REMARK ID 685161 DOMAINID 676964 MODEL 1 2025-08-02_00000197_full_19
MODEL     1
ATOM      1  N   MET A   1      -1.705   0.680  -2.940  1.00 10.22           N  
ATOM      2  CA  MET A   1      -1.055   0.859  -1.648  1.00 10.22           C  
ATOM      3  C   MET A   1      -0.300   2.187  -1.583  1.00 10.22           C  
ATOM      4  O   MET A   1      -0.840   3.191  -1.126  1.00 10.22           O  
ATOM      5  CB  MET A   1      -0.104  -0.307  -1.359  1.00 10.22           C  
ATOM      6  CG  MET A   1       0.604  -0.242   0.008  1.00 10.22           C  
ATOM      7  SD  MET A   1       1.840  -1.530   0.205  1.00 10.22           S  
ATOM      8  CE  MET A   1       3.121  -0.905  -0.885  1.00 10.22           C  
ATOM      9 1H   MET A   1      -2.546   0.133  -2.815  1.00 10.22           H  
ATOM     10 2H   MET A   1      -1.948   1.582  -3.320  1.00 10.22           H  
ATOM     11 3H   MET A   1      -1.084   0.199  -3.573  1.00 10.22           H  
ATOM     12  HA  MET A   1      -1.823   0.880  -0.875  1.00 10.22           H  
ATOM     13 1HB  MET A   1      -0.674  -1.234  -1.373  1.00 10.22           H  
ATOM     14 2HB  MET A   1       0.647  -0.389  -2.139  1.00 10.22           H  
ATOM     15 1HG  MET A   1       1.086   0.718   0.162  1.00 10.22           H  
ATOM     16 2HG  MET A   1      -0.141  -0.366   0.793  1.00 10.22           H  
ATOM     17 1HE  MET A   1       3.969  -1.589  -0.881  1.00 10.22           H  
ATOM     18 2HE  MET A   1       2.728  -0.820  -1.898  1.00 10.22           H  
ATOM     19 3HE  MET A   1       3.445   0.076  -0.537  1.00 10.22           H  
ATOM     20  N   ALA A   2       0.956   2.190  -2.048  1.00  9.59           N  
ATOM     21  CA  ALA A   2       1.826   3.374  -2.006  1.00  9.59           C  
ATOM     22  C   ALA A   2       1.280   4.582  -2.788  1.00  9.59           C  
ATOM     23  O   ALA A   2       1.348   5.711  -2.311  1.00  9.59           O  
ATOM     24  CB  ALA A   2       3.183   2.977  -2.557  1.00  9.59           C  
ATOM     25  H   ALA A   2       1.353   1.340  -2.416  1.00  9.59           H  
ATOM     26  HA  ALA A   2       1.933   3.676  -0.964  1.00  9.59           H  
ATOM     27 1HB  ALA A   2       3.848   3.799  -2.499  1.00  9.59           H  
ATOM     28 2HB  ALA A   2       3.584   2.150  -1.977  1.00  9.59           H  
ATOM     29 3HB  ALA A   2       3.078   2.675  -3.594  1.00  9.59           H  
ATOM     30  N   SER A   3       0.661   4.289  -3.934  1.00  8.84           N  
ATOM     31  CA  SER A   3       0.048   5.176  -4.948  1.00  8.84           C  
ATOM     32  C   SER A   3       1.063   5.954  -5.797  1.00  8.84           C  
ATOM     33  O   SER A   3       2.264   5.977  -5.510  1.00  8.84           O  
ATOM     34  CB  SER A   3      -0.907   6.199  -4.328  1.00  8.84           C  
ATOM     35  OG  SER A   3      -0.229   7.222  -3.637  1.00  8.84           O  
ATOM     36  H   SER A   3       0.650   3.311  -4.165  1.00  8.84           H  
ATOM     37  HA  SER A   3      -0.532   4.548  -5.625  1.00  8.84           H  
ATOM     38 1HB  SER A   3      -1.530   6.635  -5.103  1.00  8.84           H  
ATOM     39 2HB  SER A   3      -1.572   5.681  -3.635  1.00  8.84           H  
ATOM     40  HG  SER A   3       0.281   6.787  -2.951  1.00  8.84           H  
ATOM     41  N   GLY A   4       0.530   6.607  -6.842  1.00  8.06           N  
ATOM     42  CA  GLY A   4       1.301   7.317  -7.866  1.00  8.06           C  
ATOM     43  C   GLY A   4       2.155   8.478  -7.391  1.00  8.06           C  
ATOM     44  O   GLY A   4       3.370   8.450  -7.568  1.00  8.06           O  
ATOM     45  H   GLY A   4      -0.471   6.563  -6.957  1.00  8.06           H  
ATOM     46 1HA  GLY A   4       1.946   6.597  -8.370  1.00  8.06           H  
ATOM     47 2HA  GLY A   4       0.610   7.681  -8.626  1.00  8.06           H  
ATOM     48  N   LEU A   5       1.542   9.488  -6.766  1.00  7.31           N  
ATOM     49  CA  LEU A   5       2.312  10.657  -6.341  1.00  7.31           C  
ATOM     50  C   LEU A   5       3.485  10.258  -5.477  1.00  7.31           C  
ATOM     51  O   LEU A   5       4.614  10.693  -5.707  1.00  7.31           O  
ATOM     52  CB  LEU A   5       1.490  11.616  -5.491  1.00  7.31           C  
ATOM     53  CG  LEU A   5       2.280  12.845  -5.014  1.00  7.31           C  
ATOM     54  CD1 LEU A   5       2.613  13.736  -6.243  1.00  7.31           C  
ATOM     55  CD2 LEU A   5       1.512  13.551  -3.919  1.00  7.31           C  
ATOM     56  H   LEU A   5       0.544   9.453  -6.613  1.00  7.31           H  
ATOM     57  HA  LEU A   5       2.681  11.176  -7.223  1.00  7.31           H  
ATOM     58 1HB  LEU A   5       0.643  11.969  -6.077  1.00  7.31           H  
ATOM     59 2HB  LEU A   5       1.114  11.090  -4.615  1.00  7.31           H  
ATOM     60  HG  LEU A   5       3.238  12.519  -4.600  1.00  7.31           H  
ATOM     61 1HD1 LEU A   5       3.200  14.594  -5.920  1.00  7.31           H  
ATOM     62 2HD1 LEU A   5       3.186  13.159  -6.971  1.00  7.31           H  
ATOM     63 3HD1 LEU A   5       1.690  14.086  -6.706  1.00  7.31           H  
ATOM     64 1HD2 LEU A   5       2.082  14.412  -3.570  1.00  7.31           H  
ATOM     65 2HD2 LEU A   5       0.564  13.871  -4.277  1.00  7.31           H  
ATOM     66 3HD2 LEU A   5       1.358  12.859  -3.091  1.00  7.31           H  
ATOM     67  N   TYR A   6       3.210   9.426  -4.479  1.00  6.64           N  
ATOM     68  CA  TYR A   6       4.227   8.997  -3.551  1.00  6.64           C  
ATOM     69  C   TYR A   6       5.389   8.380  -4.289  1.00  6.64           C  
ATOM     70  O   TYR A   6       6.522   8.815  -4.109  1.00  6.64           O  
ATOM     71  CB  TYR A   6       3.644   7.978  -2.584  1.00  6.64           C  
ATOM     72  CG  TYR A   6       4.607   7.376  -1.573  1.00  6.64           C  
ATOM     73  CD1 TYR A   6       4.929   8.047  -0.401  1.00  6.64           C  
ATOM     74  CD2 TYR A   6       5.150   6.143  -1.824  1.00  6.64           C  
ATOM     75  CE1 TYR A   6       5.783   7.458   0.519  1.00  6.64           C  
ATOM     76  CE2 TYR A   6       5.996   5.544  -0.919  1.00  6.64           C  
ATOM     77  CZ  TYR A   6       6.312   6.196   0.257  1.00  6.64           C  
ATOM     78  OH  TYR A   6       7.159   5.605   1.167  1.00  6.64           O  
ATOM     79  H   TYR A   6       2.265   9.085  -4.367  1.00  6.64           H  
ATOM     80  HA  TYR A   6       4.592   9.864  -3.001  1.00  6.64           H  
ATOM     81 1HB  TYR A   6       2.815   8.429  -2.038  1.00  6.64           H  
ATOM     82 2HB  TYR A   6       3.227   7.157  -3.168  1.00  6.64           H  
ATOM     83  HD1 TYR A   6       4.502   9.029  -0.201  1.00  6.64           H  
ATOM     84  HD2 TYR A   6       4.898   5.643  -2.746  1.00  6.64           H  
ATOM     85  HE1 TYR A   6       6.034   7.977   1.443  1.00  6.64           H  
ATOM     86  HE2 TYR A   6       6.415   4.561  -1.133  1.00  6.64           H  
ATOM     87  HH  TYR A   6       7.266   6.184   1.925  1.00  6.64           H  
ATOM     88  N   LEU A   7       5.121   7.408  -5.161  1.00  6.06           N  
ATOM     89  CA  LEU A   7       6.205   6.753  -5.873  1.00  6.06           C  
ATOM     90  C   LEU A   7       6.932   7.697  -6.836  1.00  6.06           C  
ATOM     91  O   LEU A   7       8.154   7.613  -6.993  1.00  6.06           O  
ATOM     92  CB  LEU A   7       5.655   5.534  -6.592  1.00  6.06           C  
ATOM     93  CG  LEU A   7       5.185   4.428  -5.639  1.00  6.06           C  
ATOM     94  CD1 LEU A   7       4.529   3.322  -6.432  1.00  6.06           C  
ATOM     95  CD2 LEU A   7       6.370   3.928  -4.826  1.00  6.06           C  
ATOM     96  H   LEU A   7       4.157   7.089  -5.313  1.00  6.06           H  
ATOM     97  HA  LEU A   7       6.925   6.406  -5.136  1.00  6.06           H  
ATOM     98 1HB  LEU A   7       4.797   5.850  -7.194  1.00  6.06           H  
ATOM     99 2HB  LEU A   7       6.420   5.130  -7.250  1.00  6.06           H  
ATOM    100  HG  LEU A   7       4.436   4.833  -4.961  1.00  6.06           H  
ATOM    101 1HD1 LEU A   7       4.181   2.545  -5.757  1.00  6.06           H  
ATOM    102 2HD1 LEU A   7       3.681   3.732  -6.984  1.00  6.06           H  
ATOM    103 3HD1 LEU A   7       5.250   2.899  -7.129  1.00  6.06           H  
ATOM    104 1HD2 LEU A   7       6.038   3.152  -4.137  1.00  6.06           H  
ATOM    105 2HD2 LEU A   7       7.123   3.519  -5.497  1.00  6.06           H  
ATOM    106 3HD2 LEU A   7       6.799   4.756  -4.261  1.00  6.06           H  
ATOM    107  N   PHE A   8       6.197   8.627  -7.447  1.00  5.54           N  
ATOM    108  CA  PHE A   8       6.776   9.598  -8.371  1.00  5.54           C  
ATOM    109  C   PHE A   8       7.816  10.448  -7.661  1.00  5.54           C  
ATOM    110  O   PHE A   8       8.872  10.760  -8.216  1.00  5.54           O  
ATOM    111  CB  PHE A   8       5.674  10.481  -8.957  1.00  5.54           C  
ATOM    112  CG  PHE A   8       4.919   9.840 -10.078  1.00  5.54           C  
ATOM    113  CD1 PHE A   8       5.564   9.030 -10.991  1.00  5.54           C  
ATOM    114  CD2 PHE A   8       3.567  10.019 -10.207  1.00  5.54           C  
ATOM    115  CE1 PHE A   8       4.867   8.427 -12.018  1.00  5.54           C  
ATOM    116  CE2 PHE A   8       2.858   9.412 -11.227  1.00  5.54           C  
ATOM    117  CZ  PHE A   8       3.509   8.620 -12.133  1.00  5.54           C  
ATOM    118  H   PHE A   8       5.190   8.652  -7.288  1.00  5.54           H  
ATOM    119  HA  PHE A   8       7.265   9.058  -9.181  1.00  5.54           H  
ATOM    120 1HB  PHE A   8       4.964  10.714  -8.177  1.00  5.54           H  
ATOM    121 2HB  PHE A   8       6.075  11.414  -9.292  1.00  5.54           H  
ATOM    122  HD1 PHE A   8       6.637   8.874 -10.894  1.00  5.54           H  
ATOM    123  HD2 PHE A   8       3.053  10.646  -9.487  1.00  5.54           H  
ATOM    124  HE1 PHE A   8       5.390   7.795 -12.734  1.00  5.54           H  
ATOM    125  HE2 PHE A   8       1.783   9.565 -11.312  1.00  5.54           H  
ATOM    126  HZ  PHE A   8       2.955   8.142 -12.941  1.00  5.54           H  
ATOM    127  N   VAL A   9       7.526  10.803  -6.416  1.00  5.06           N  
ATOM    128  CA  VAL A   9       8.453  11.585  -5.628  1.00  5.06           C  
ATOM    129  C   VAL A   9       9.560  10.725  -5.009  1.00  5.06           C  
ATOM    130  O   VAL A   9      10.739  11.041  -5.134  1.00  5.06           O  
ATOM    131  CB  VAL A   9       7.702  12.312  -4.506  1.00  5.06           C  
ATOM    132  CG1 VAL A   9       8.701  13.030  -3.603  1.00  5.06           C  
ATOM    133  CG2 VAL A   9       6.697  13.296  -5.118  1.00  5.06           C  
ATOM    134  H   VAL A   9       6.620  10.539  -6.020  1.00  5.06           H  
ATOM    135  HA  VAL A   9       8.913  12.326  -6.281  1.00  5.06           H  
ATOM    136  HB  VAL A   9       7.165  11.576  -3.898  1.00  5.06           H  
ATOM    137 1HG1 VAL A   9       8.166  13.533  -2.799  1.00  5.06           H  
ATOM    138 2HG1 VAL A   9       9.394  12.302  -3.178  1.00  5.06           H  
ATOM    139 3HG1 VAL A   9       9.256  13.764  -4.186  1.00  5.06           H  
ATOM    140 1HG2 VAL A   9       6.153  13.802  -4.321  1.00  5.06           H  
ATOM    141 2HG2 VAL A   9       7.227  14.030  -5.722  1.00  5.06           H  
ATOM    142 3HG2 VAL A   9       5.993  12.754  -5.746  1.00  5.06           H  
ATOM    143  N   MET A  10       9.200   9.612  -4.377  1.00  4.62           N  
ATOM    144  CA  MET A  10      10.175   8.781  -3.674  1.00  4.62           C  
ATOM    145  C   MET A  10      11.244   8.180  -4.572  1.00  4.62           C  
ATOM    146  O   MET A  10      12.403   8.051  -4.168  1.00  4.62           O  
ATOM    147  CB  MET A  10       9.455   7.653  -2.955  1.00  4.62           C  
ATOM    148  CG  MET A  10       8.625   8.085  -1.781  1.00  4.62           C  
ATOM    149  SD  MET A  10       9.547   8.888  -0.494  1.00  4.62           S  
ATOM    150  CE  MET A  10      10.484   7.490   0.104  1.00  4.62           C  
ATOM    151  H   MET A  10       8.220   9.351  -4.343  1.00  4.62           H  
ATOM    152  HA  MET A  10      10.678   9.405  -2.938  1.00  4.62           H  
ATOM    153 1HB  MET A  10       8.786   7.154  -3.657  1.00  4.62           H  
ATOM    154 2HB  MET A  10      10.178   6.915  -2.614  1.00  4.62           H  
ATOM    155 1HG  MET A  10       7.835   8.752  -2.096  1.00  4.62           H  
ATOM    156 2HG  MET A  10       8.185   7.211  -1.375  1.00  4.62           H  
ATOM    157 1HE  MET A  10      11.127   7.805   0.925  1.00  4.62           H  
ATOM    158 2HE  MET A  10       9.796   6.717   0.456  1.00  4.62           H  
ATOM    159 3HE  MET A  10      11.096   7.089  -0.704  1.00  4.62           H  
ATOM    160  N   ASN A  11      10.892   7.860  -5.810  1.00  4.21           N  
ATOM    161  CA  ASN A  11      11.860   7.261  -6.701  1.00  4.21           C  
ATOM    162  C   ASN A  11      12.581   8.294  -7.561  1.00  4.21           C  
ATOM    163  O   ASN A  11      13.419   7.926  -8.397  1.00  4.21           O  
ATOM    164  CB  ASN A  11      11.190   6.212  -7.569  1.00  4.21           C  
ATOM    165  CG  ASN A  11      10.793   4.968  -6.793  1.00  4.21           C  
ATOM    166  OD1 ASN A  11      11.528   4.518  -5.903  1.00  4.21           O  
ATOM    167  ND2 ASN A  11       9.661   4.398  -7.122  1.00  4.21           N  
ATOM    168  H   ASN A  11       9.929   7.974  -6.132  1.00  4.21           H  
ATOM    169  HA  ASN A  11      12.617   6.762  -6.096  1.00  4.21           H  
ATOM    170 1HB  ASN A  11      10.300   6.641  -8.029  1.00  4.21           H  
ATOM    171 2HB  ASN A  11      11.867   5.924  -8.373  1.00  4.21           H  
ATOM    172 1HD2 ASN A  11       9.381   3.556  -6.658  1.00  4.21           H  
ATOM    173 2HD2 ASN A  11       9.094   4.791  -7.848  1.00  4.21           H  
ATOM    174  N   ILE A  12      12.356   9.589  -7.304  1.00  3.84           N  
ATOM    175  CA  ILE A  12      12.995  10.622  -8.108  1.00  3.84           C  
ATOM    176  C   ILE A  12      14.509  10.544  -7.946  1.00  3.84           C  
ATOM    177  O   ILE A  12      15.285  10.892  -8.839  1.00  3.84           O  
ATOM    178  CB  ILE A  12      12.491  12.018  -7.723  1.00  3.84           C  
ATOM    179  CG1 ILE A  12      12.819  12.949  -8.810  1.00  3.84           C  
ATOM    180  CG2 ILE A  12      13.158  12.521  -6.430  1.00  3.84           C  
ATOM    181  CD1 ILE A  12      12.113  12.655 -10.071  1.00  3.84           C  
ATOM    182  H   ILE A  12      11.710   9.883  -6.567  1.00  3.84           H  
ATOM    183  HA  ILE A  12      12.747  10.448  -9.153  1.00  3.84           H  
ATOM    184  HB  ILE A  12      11.406  11.986  -7.594  1.00  3.84           H  
ATOM    185 1HG1 ILE A  12      12.577  13.961  -8.498  1.00  3.84           H  
ATOM    186 2HG1 ILE A  12      13.864  12.874  -9.003  1.00  3.84           H  
ATOM    187 1HG2 ILE A  12      12.773  13.510  -6.195  1.00  3.84           H  
ATOM    188 2HG2 ILE A  12      12.940  11.848  -5.612  1.00  3.84           H  
ATOM    189 3HG2 ILE A  12      14.234  12.585  -6.566  1.00  3.84           H  
ATOM    190 1HD1 ILE A  12      12.411  13.375 -10.794  1.00  3.84           H  
ATOM    191 2HD1 ILE A  12      12.364  11.658 -10.412  1.00  3.84           H  
ATOM    192 3HD1 ILE A  12      11.058  12.719  -9.909  1.00  3.84           H  
ATOM    193  N   ARG A  13      14.947  10.047  -6.797  1.00  3.56           N  
ATOM    194  CA  ARG A  13      16.355   9.906  -6.529  1.00  3.56           C  
ATOM    195  C   ARG A  13      16.997   8.945  -7.520  1.00  3.56           C  
ATOM    196  O   ARG A  13      18.154   9.136  -7.901  1.00  3.56           O  
ATOM    197  CB  ARG A  13      16.563   9.397  -5.115  1.00  3.56           C  
ATOM    198  CG  ARG A  13      16.230  10.400  -4.020  1.00  3.56           C  
ATOM    199  CD  ARG A  13      16.383   9.801  -2.664  1.00  3.56           C  
ATOM    200  NE  ARG A  13      16.088  10.759  -1.604  1.00  3.56           N  
ATOM    201  CZ  ARG A  13      15.981  10.446  -0.296  1.00  3.56           C  
ATOM    202  NH1 ARG A  13      16.143   9.202   0.099  1.00  3.56           N  
ATOM    203  NH2 ARG A  13      15.714  11.389   0.590  1.00  3.56           N  
ATOM    204  H   ARG A  13      14.272   9.772  -6.094  1.00  3.56           H  
ATOM    205  HA  ARG A  13      16.828  10.884  -6.631  1.00  3.56           H  
ATOM    206 1HB  ARG A  13      15.941   8.516  -4.954  1.00  3.56           H  
ATOM    207 2HB  ARG A  13      17.601   9.094  -4.987  1.00  3.56           H  
ATOM    208 1HG  ARG A  13      16.896  11.259  -4.099  1.00  3.56           H  
ATOM    209 2HG  ARG A  13      15.194  10.728  -4.137  1.00  3.56           H  
ATOM    210 1HD  ARG A  13      15.695   8.959  -2.563  1.00  3.56           H  
ATOM    211 2HD  ARG A  13      17.406   9.450  -2.532  1.00  3.56           H  
ATOM    212  HE  ARG A  13      15.958  11.726  -1.867  1.00  3.56           H  
ATOM    213 1HH1 ARG A  13      16.346   8.479  -0.579  1.00  3.56           H  
ATOM    214 2HH1 ARG A  13      16.063   8.968   1.078  1.00  3.56           H  
ATOM    215 1HH2 ARG A  13      15.590  12.346   0.288  1.00  3.56           H  
ATOM    216 2HH2 ARG A  13      15.635  11.155   1.568  1.00  3.56           H  
ATOM    217  N   SER A  14      16.252   7.908  -7.945  1.00  3.37           N  
ATOM    218  CA  SER A  14      16.808   6.922  -8.854  1.00  3.37           C  
ATOM    219  C   SER A  14      16.744   7.437 -10.277  1.00  3.37           C  
ATOM    220  O   SER A  14      17.589   7.102 -11.105  1.00  3.37           O  
ATOM    221  CB  SER A  14      16.061   5.604  -8.739  1.00  3.37           C  
ATOM    222  OG  SER A  14      14.742   5.706  -9.216  1.00  3.37           O  
ATOM    223  H   SER A  14      15.278   7.822  -7.672  1.00  3.37           H  
ATOM    224  HA  SER A  14      17.847   6.752  -8.588  1.00  3.37           H  
ATOM    225 1HB  SER A  14      16.593   4.833  -9.292  1.00  3.37           H  
ATOM    226 2HB  SER A  14      16.042   5.300  -7.694  1.00  3.37           H  
ATOM    227  HG  SER A  14      14.381   6.538  -8.852  1.00  3.37           H  
ATOM    228  N   VAL A  15      15.803   8.342 -10.542  1.00  3.25           N  
ATOM    229  CA  VAL A  15      15.682   8.908 -11.878  1.00  3.25           C  
ATOM    230  C   VAL A  15      16.960   9.669 -12.186  1.00  3.25           C  
ATOM    231  O   VAL A  15      17.521   9.569 -13.279  1.00  3.25           O  
ATOM    232  CB  VAL A  15      14.464   9.846 -11.977  1.00  3.25           C  
ATOM    233  CG1 VAL A  15      14.453  10.565 -13.311  1.00  3.25           C  
ATOM    234  CG2 VAL A  15      13.213   9.027 -11.785  1.00  3.25           C  
ATOM    235  H   VAL A  15      15.125   8.576  -9.817  1.00  3.25           H  
ATOM    236  HA  VAL A  15      15.563   8.098 -12.599  1.00  3.25           H  
ATOM    237  HB  VAL A  15      14.527  10.608 -11.205  1.00  3.25           H  
ATOM    238 1HG1 VAL A  15      13.589  11.213 -13.359  1.00  3.25           H  
ATOM    239 2HG1 VAL A  15      15.365  11.156 -13.415  1.00  3.25           H  
ATOM    240 3HG1 VAL A  15      14.396   9.838 -14.110  1.00  3.25           H  
ATOM    241 1HG2 VAL A  15      12.334   9.667 -11.843  1.00  3.25           H  
ATOM    242 2HG2 VAL A  15      13.171   8.274 -12.552  1.00  3.25           H  
ATOM    243 3HG2 VAL A  15      13.247   8.545 -10.814  1.00  3.25           H  
ATOM    244  N   PHE A  16      17.430  10.413 -11.192  1.00  3.13           N  
ATOM    245  CA  PHE A  16      18.658  11.169 -11.340  1.00  3.13           C  
ATOM    246  C   PHE A  16      19.913  10.296 -11.186  1.00  3.13           C  
ATOM    247  O   PHE A  16      20.816  10.358 -12.021  1.00  3.13           O  
ATOM    248  CB  PHE A  16      18.692  12.286 -10.311  1.00  3.13           C  
ATOM    249  CG  PHE A  16      17.612  13.267 -10.519  1.00  3.13           C  
ATOM    250  CD1 PHE A  16      16.807  13.648  -9.468  1.00  3.13           C  
ATOM    251  CD2 PHE A  16      17.363  13.783 -11.767  1.00  3.13           C  
ATOM    252  CE1 PHE A  16      15.789  14.533  -9.656  1.00  3.13           C  
ATOM    253  CE2 PHE A  16      16.343  14.656 -11.952  1.00  3.13           C  
ATOM    254  CZ  PHE A  16      15.546  15.029 -10.890  1.00  3.13           C  
ATOM    255  H   PHE A  16      16.893  10.464 -10.323  1.00  3.13           H  
ATOM    256  HA  PHE A  16      18.670  11.611 -12.337  1.00  3.13           H  
ATOM    257 1HB  PHE A  16      18.585  11.863  -9.308  1.00  3.13           H  
ATOM    258 2HB  PHE A  16      19.648  12.805 -10.357  1.00  3.13           H  
ATOM    259  HD1 PHE A  16      16.994  13.231  -8.479  1.00  3.13           H  
ATOM    260  HD2 PHE A  16      17.986  13.485 -12.606  1.00  3.13           H  
ATOM    261  HE1 PHE A  16      15.164  14.829  -8.815  1.00  3.13           H  
ATOM    262  HE2 PHE A  16      16.156  15.061 -12.936  1.00  3.13           H  
ATOM    263  HZ  PHE A  16      14.727  15.726 -11.037  1.00  3.13           H  
ATOM    264  N   LYS A  17      19.970   9.464 -10.136  1.00  2.93           N  
ATOM    265  CA  LYS A  17      21.141   8.623  -9.867  1.00  2.93           C  
ATOM    266  C   LYS A  17      21.483   7.686 -11.026  1.00  2.93           C  
ATOM    267  O   LYS A  17      22.657   7.423 -11.295  1.00  2.93           O  
ATOM    268  CB  LYS A  17      20.937   7.815  -8.588  1.00  2.93           C  
ATOM    269  CG  LYS A  17      22.137   6.984  -8.158  1.00  2.93           C  
ATOM    270  CD  LYS A  17      21.879   6.299  -6.821  1.00  2.93           C  
ATOM    271  CE  LYS A  17      23.066   5.454  -6.390  1.00  2.93           C  
ATOM    272  NZ  LYS A  17      22.826   4.789  -5.080  1.00  2.93           N  
ATOM    273  H   LYS A  17      19.199   9.416  -9.472  1.00  2.93           H  
ATOM    274  HA  LYS A  17      21.996   9.281  -9.716  1.00  2.93           H  
ATOM    275 1HB  LYS A  17      20.676   8.485  -7.769  1.00  2.93           H  
ATOM    276 2HB  LYS A  17      20.107   7.135  -8.728  1.00  2.93           H  
ATOM    277 1HG  LYS A  17      22.339   6.227  -8.916  1.00  2.93           H  
ATOM    278 2HG  LYS A  17      23.012   7.627  -8.069  1.00  2.93           H  
ATOM    279 1HD  LYS A  17      21.685   7.055  -6.058  1.00  2.93           H  
ATOM    280 2HD  LYS A  17      20.999   5.661  -6.905  1.00  2.93           H  
ATOM    281 1HE  LYS A  17      23.255   4.692  -7.145  1.00  2.93           H  
ATOM    282 2HE  LYS A  17      23.946   6.093  -6.305  1.00  2.93           H  
ATOM    283 1HZ  LYS A  17      23.634   4.239  -4.827  1.00  2.93           H  
ATOM    284 2HZ  LYS A  17      22.661   5.491  -4.372  1.00  2.93           H  
ATOM    285 3HZ  LYS A  17      22.018   4.186  -5.151  1.00  2.93           H  
ATOM    286  N   LEU A  18      20.456   7.180 -11.705  1.00  2.64           N  
ATOM    287  CA  LEU A  18      20.596   6.267 -12.828  1.00  2.64           C  
ATOM    288  C   LEU A  18      21.507   6.746 -13.957  1.00  2.64           C  
ATOM    289  O   LEU A  18      22.106   5.913 -14.637  1.00  2.64           O  
ATOM    290  CB  LEU A  18      19.220   5.957 -13.420  1.00  2.64           C  
ATOM    291  CG  LEU A  18      19.190   4.980 -14.584  1.00  2.64           C  
ATOM    292  CD1 LEU A  18      19.753   3.638 -14.142  1.00  2.64           C  
ATOM    293  CD2 LEU A  18      17.757   4.844 -15.048  1.00  2.64           C  
ATOM    294  H   LEU A  18      19.505   7.413 -11.426  1.00  2.64           H  
ATOM    295  HA  LEU A  18      21.013   5.339 -12.441  1.00  2.64           H  
ATOM    296 1HB  LEU A  18      18.606   5.527 -12.640  1.00  2.64           H  
ATOM    297 2HB  LEU A  18      18.759   6.897 -13.742  1.00  2.64           H  
ATOM    298  HG  LEU A  18      19.806   5.360 -15.399  1.00  2.64           H  
ATOM    299 1HD1 LEU A  18      19.729   2.938 -14.978  1.00  2.64           H  
ATOM    300 2HD1 LEU A  18      20.784   3.770 -13.809  1.00  2.64           H  
ATOM    301 3HD1 LEU A  18      19.153   3.246 -13.321  1.00  2.64           H  
ATOM    302 1HD2 LEU A  18      17.704   4.155 -15.890  1.00  2.64           H  
ATOM    303 2HD2 LEU A  18      17.146   4.467 -14.228  1.00  2.64           H  
ATOM    304 3HD2 LEU A  18      17.397   5.818 -15.346  1.00  2.64           H  
ATOM    305  N   ASP A  19      21.561   8.054 -14.237  1.00  2.29           N  
ATOM    306  CA  ASP A  19      22.368   8.484 -15.379  1.00  2.29           C  
ATOM    307  C   ASP A  19      22.803   9.937 -15.258  1.00  2.29           C  
ATOM    308  O   ASP A  19      22.014  10.816 -14.896  1.00  2.29           O  
ATOM    309  CB  ASP A  19      21.592   8.310 -16.701  1.00  2.29           C  
ATOM    310  CG  ASP A  19      22.503   8.267 -17.971  1.00  2.29           C  
ATOM    311  OD1 ASP A  19      22.518   7.241 -18.608  1.00  2.29           O  
ATOM    312  OD2 ASP A  19      23.191   9.232 -18.261  1.00  2.29           O  
ATOM    313  H   ASP A  19      21.100   8.734 -13.625  1.00  2.29           H  
ATOM    314  HA  ASP A  19      23.265   7.866 -15.415  1.00  2.29           H  
ATOM    315 1HB  ASP A  19      21.019   7.383 -16.664  1.00  2.29           H  
ATOM    316 2HB  ASP A  19      20.877   9.125 -16.812  1.00  2.29           H  
ATOM    317  N   GLU A  20      24.011  10.221 -15.735  1.00  1.92           N  
ATOM    318  CA  GLU A  20      24.534  11.581 -15.736  1.00  1.92           C  
ATOM    319  C   GLU A  20      23.607  12.502 -16.525  1.00  1.92           C  
ATOM    320  O   GLU A  20      23.480  13.678 -16.192  1.00  1.92           O  
ATOM    321  CB  GLU A  20      25.951  11.613 -16.317  1.00  1.92           C  
ATOM    322  CG  GLU A  20      27.013  10.961 -15.429  1.00  1.92           C  
ATOM    323  CD  GLU A  20      28.400  10.970 -16.042  1.00  1.92           C  
ATOM    324  OE1 GLU A  20      28.528  11.345 -17.185  1.00  1.92           O  
ATOM    325  OE2 GLU A  20      29.329  10.602 -15.361  1.00  1.92           O  
ATOM    326  H   GLU A  20      24.588   9.467 -16.086  1.00  1.92           H  
ATOM    327  HA  GLU A  20      24.573  11.937 -14.706  1.00  1.92           H  
ATOM    328 1HB  GLU A  20      25.954  11.098 -17.279  1.00  1.92           H  
ATOM    329 2HB  GLU A  20      26.246  12.645 -16.497  1.00  1.92           H  
ATOM    330 1HG  GLU A  20      27.047  11.491 -14.478  1.00  1.92           H  
ATOM    331 2HG  GLU A  20      26.717   9.932 -15.229  1.00  1.92           H  
ATOM    332  N   LEU A  21      22.941  11.966 -17.548  1.00  1.59           N  
ATOM    333  CA  LEU A  21      21.993  12.734 -18.349  1.00  1.59           C  
ATOM    334  C   LEU A  21      20.813  13.196 -17.505  1.00  1.59           C  
ATOM    335  O   LEU A  21      20.254  14.263 -17.737  1.00  1.59           O  
ATOM    336  CB  LEU A  21      21.465  11.879 -19.482  1.00  1.59           C  
ATOM    337  CG  LEU A  21      22.454  11.540 -20.541  1.00  1.59           C  
ATOM    338  CD1 LEU A  21      21.856  10.530 -21.403  1.00  1.59           C  
ATOM    339  CD2 LEU A  21      22.810  12.784 -21.349  1.00  1.59           C  
ATOM    340  H   LEU A  21      23.094  10.975 -17.770  1.00  1.59           H  
ATOM    341  HA  LEU A  21      22.505  13.606 -18.756  1.00  1.59           H  
ATOM    342 1HB  LEU A  21      21.103  10.939 -19.063  1.00  1.59           H  
ATOM    343 2HB  LEU A  21      20.627  12.392 -19.954  1.00  1.59           H  
ATOM    344  HG  LEU A  21      23.353  11.119 -20.083  1.00  1.59           H  
ATOM    345 1HD1 LEU A  21      22.555  10.269 -22.145  1.00  1.59           H  
ATOM    346 2HD1 LEU A  21      21.620   9.655 -20.797  1.00  1.59           H  
ATOM    347 3HD1 LEU A  21      20.962  10.908 -21.862  1.00  1.59           H  
ATOM    348 1HD2 LEU A  21      23.522  12.520 -22.126  1.00  1.59           H  
ATOM    349 2HD2 LEU A  21      21.912  13.180 -21.804  1.00  1.59           H  
ATOM    350 3HD2 LEU A  21      23.251  13.541 -20.693  1.00  1.59           H  
ATOM    351  N   GLY A  22      20.406  12.383 -16.527  1.00  1.35           N  
ATOM    352  CA  GLY A  22      19.293  12.739 -15.659  1.00  1.35           C  
ATOM    353  C   GLY A  22      19.701  13.994 -14.912  1.00  1.35           C  
ATOM    354  O   GLY A  22      18.928  14.954 -14.796  1.00  1.35           O  
ATOM    355  H   GLY A  22      20.920  11.532 -16.323  1.00  1.35           H  
ATOM    356 1HA  GLY A  22      18.394  12.917 -16.247  1.00  1.35           H  
ATOM    357 2HA  GLY A  22      19.094  11.925 -14.959  1.00  1.35           H  
ATOM    358  N   SER A  23      20.937  13.962 -14.403  1.00  1.20           N  
ATOM    359  CA  SER A  23      21.501  15.088 -13.670  1.00  1.20           C  
ATOM    360  C   SER A  23      21.711  16.313 -14.579  1.00  1.20           C  
ATOM    361  O   SER A  23      21.423  17.439 -14.174  1.00  1.20           O  
ATOM    362  CB  SER A  23      22.809  14.681 -13.009  1.00  1.20           C  
ATOM    363  OG  SER A  23      22.595  13.717 -12.009  1.00  1.20           O  
ATOM    364  H   SER A  23      21.488  13.111 -14.550  1.00  1.20           H  
ATOM    365  HA  SER A  23      20.798  15.364 -12.884  1.00  1.20           H  
ATOM    366 1HB  SER A  23      23.488  14.285 -13.757  1.00  1.20           H  
ATOM    367 2HB  SER A  23      23.282  15.562 -12.576  1.00  1.20           H  
ATOM    368  HG  SER A  23      22.254  12.932 -12.464  1.00  1.20           H  
ATOM    369  N   GLU A  24      22.193  16.110 -15.814  1.00  1.13           N  
ATOM    370  CA  GLU A  24      22.415  17.243 -16.719  1.00  1.13           C  
ATOM    371  C   GLU A  24      21.096  17.956 -16.991  1.00  1.13           C  
ATOM    372  O   GLU A  24      21.009  19.187 -16.901  1.00  1.13           O  
ATOM    373  CB  GLU A  24      23.055  16.798 -18.041  1.00  1.13           C  
ATOM    374  CG  GLU A  24      23.425  17.957 -18.988  1.00  1.13           C  
ATOM    375  CD  GLU A  24      24.118  17.505 -20.280  1.00  1.13           C  
ATOM    376  OE1 GLU A  24      24.306  16.331 -20.456  1.00  1.13           O  
ATOM    377  OE2 GLU A  24      24.457  18.354 -21.084  1.00  1.13           O  
ATOM    378  H   GLU A  24      22.440  15.168 -16.106  1.00  1.13           H  
ATOM    379  HA  GLU A  24      23.088  17.947 -16.233  1.00  1.13           H  
ATOM    380 1HB  GLU A  24      23.954  16.216 -17.834  1.00  1.13           H  
ATOM    381 2HB  GLU A  24      22.360  16.145 -18.572  1.00  1.13           H  
ATOM    382 1HG  GLU A  24      22.520  18.506 -19.237  1.00  1.13           H  
ATOM    383 2HG  GLU A  24      24.085  18.641 -18.456  1.00  1.13           H  
ATOM    384  N   VAL A  25      20.044  17.182 -17.263  1.00  1.11           N  
ATOM    385  CA  VAL A  25      18.747  17.777 -17.506  1.00  1.11           C  
ATOM    386  C   VAL A  25      18.293  18.549 -16.290  1.00  1.11           C  
ATOM    387  O   VAL A  25      17.836  19.674 -16.429  1.00  1.11           O  
ATOM    388  CB  VAL A  25      17.690  16.719 -17.853  1.00  1.11           C  
ATOM    389  CG1 VAL A  25      16.307  17.366 -17.854  1.00  1.11           C  
ATOM    390  CG2 VAL A  25      17.975  16.128 -19.243  1.00  1.11           C  
ATOM    391  H   VAL A  25      20.155  16.167 -17.325  1.00  1.11           H  
ATOM    392  HA  VAL A  25      18.839  18.467 -18.347  1.00  1.11           H  
ATOM    393  HB  VAL A  25      17.712  15.931 -17.093  1.00  1.11           H  
ATOM    394 1HG1 VAL A  25      15.562  16.619 -18.073  1.00  1.11           H  
ATOM    395 2HG1 VAL A  25      16.104  17.791 -16.871  1.00  1.11           H  
ATOM    396 3HG1 VAL A  25      16.271  18.148 -18.605  1.00  1.11           H  
ATOM    397 1HG2 VAL A  25      17.233  15.376 -19.476  1.00  1.11           H  
ATOM    398 2HG2 VAL A  25      17.938  16.921 -19.992  1.00  1.11           H  
ATOM    399 3HG2 VAL A  25      18.959  15.671 -19.253  1.00  1.11           H  
ATOM    400  N   LEU A  26      18.446  17.972 -15.093  1.00  1.12           N  
ATOM    401  CA  LEU A  26      18.059  18.644 -13.855  1.00  1.12           C  
ATOM    402  C   LEU A  26      18.786  19.982 -13.668  1.00  1.12           C  
ATOM    403  O   LEU A  26      18.173  20.999 -13.330  1.00  1.12           O  
ATOM    404  CB  LEU A  26      18.377  17.760 -12.654  1.00  1.12           C  
ATOM    405  CG  LEU A  26      17.996  18.336 -11.320  1.00  1.12           C  
ATOM    406  CD1 LEU A  26      16.497  18.512 -11.303  1.00  1.12           C  
ATOM    407  CD2 LEU A  26      18.480  17.418 -10.208  1.00  1.12           C  
ATOM    408  H   LEU A  26      18.820  17.022 -15.036  1.00  1.12           H  
ATOM    409  HA  LEU A  26      16.987  18.825 -13.887  1.00  1.12           H  
ATOM    410 1HB  LEU A  26      17.880  16.814 -12.783  1.00  1.12           H  
ATOM    411 2HB  LEU A  26      19.445  17.577 -12.633  1.00  1.12           H  
ATOM    412  HG  LEU A  26      18.454  19.318 -11.198  1.00  1.12           H  
ATOM    413 1HD1 LEU A  26      16.188  18.941 -10.352  1.00  1.12           H  
ATOM    414 2HD1 LEU A  26      16.203  19.163 -12.115  1.00  1.12           H  
ATOM    415 3HD1 LEU A  26      16.028  17.576 -11.436  1.00  1.12           H  
ATOM    416 1HD2 LEU A  26      18.199  17.835  -9.242  1.00  1.12           H  
ATOM    417 2HD2 LEU A  26      18.036  16.443 -10.319  1.00  1.12           H  
ATOM    418 3HD2 LEU A  26      19.564  17.324 -10.263  1.00  1.12           H  
ATOM    419  N   ARG A  27      20.101  19.984 -13.907  1.00  1.15           N  
ATOM    420  CA  ARG A  27      20.944  21.169 -13.747  1.00  1.15           C  
ATOM    421  C   ARG A  27      20.529  22.303 -14.682  1.00  1.15           C  
ATOM    422  O   ARG A  27      20.733  23.488 -14.377  1.00  1.15           O  
ATOM    423  CB  ARG A  27      22.399  20.807 -13.986  1.00  1.15           C  
ATOM    424  CG  ARG A  27      23.042  19.970 -12.881  1.00  1.15           C  
ATOM    425  CD  ARG A  27      24.404  19.523 -13.261  1.00  1.15           C  
ATOM    426  NE  ARG A  27      25.031  18.723 -12.219  1.00  1.15           N  
ATOM    427  CZ  ARG A  27      26.170  18.021 -12.376  1.00  1.15           C  
ATOM    428  NH1 ARG A  27      26.791  18.025 -13.536  1.00  1.15           N  
ATOM    429  NH2 ARG A  27      26.664  17.328 -11.366  1.00  1.15           N  
ATOM    430  H   ARG A  27      20.546  19.108 -14.185  1.00  1.15           H  
ATOM    431  HA  ARG A  27      20.843  21.517 -12.719  1.00  1.15           H  
ATOM    432 1HB  ARG A  27      22.474  20.234 -14.912  1.00  1.15           H  
ATOM    433 2HB  ARG A  27      22.987  21.714 -14.112  1.00  1.15           H  
ATOM    434 1HG  ARG A  27      23.127  20.577 -11.980  1.00  1.15           H  
ATOM    435 2HG  ARG A  27      22.430  19.100 -12.667  1.00  1.15           H  
ATOM    436 1HD  ARG A  27      24.338  18.915 -14.164  1.00  1.15           H  
ATOM    437 2HD  ARG A  27      25.033  20.390 -13.452  1.00  1.15           H  
ATOM    438  HE  ARG A  27      24.583  18.697 -11.312  1.00  1.15           H  
ATOM    439 1HH1 ARG A  27      26.411  18.554 -14.309  1.00  1.15           H  
ATOM    440 2HH1 ARG A  27      27.645  17.500 -13.654  1.00  1.15           H  
ATOM    441 1HH2 ARG A  27      26.188  17.324 -10.474  1.00  1.15           H  
ATOM    442 2HH2 ARG A  27      27.518  16.803 -11.484  1.00  1.15           H  
ATOM    443  N   ILE A  28      19.946  21.951 -15.817  1.00  1.19           N  
ATOM    444  CA  ILE A  28      19.469  22.972 -16.714  1.00  1.19           C  
ATOM    445  C   ILE A  28      18.031  23.339 -16.345  1.00  1.19           C  
ATOM    446  O   ILE A  28      17.685  24.519 -16.264  1.00  1.19           O  
ATOM    447  CB  ILE A  28      19.477  22.504 -18.172  1.00  1.19           C  
ATOM    448  CG1 ILE A  28      20.864  22.154 -18.666  1.00  1.19           C  
ATOM    449  CG2 ILE A  28      18.849  23.653 -19.058  1.00  1.19           C  
ATOM    450  CD1 ILE A  28      20.780  21.417 -19.956  1.00  1.19           C  
ATOM    451  H   ILE A  28      19.864  20.961 -16.062  1.00  1.19           H  
ATOM    452  HA  ILE A  28      20.071  23.847 -16.587  1.00  1.19           H  
ATOM    453  HB  ILE A  28      18.914  21.606 -18.247  1.00  1.19           H  
ATOM    454 1HG1 ILE A  28      21.458  23.031 -18.830  1.00  1.19           H  
ATOM    455 2HG1 ILE A  28      21.364  21.521 -17.932  1.00  1.19           H  
ATOM    456 1HG2 ILE A  28      18.839  23.362 -20.085  1.00  1.19           H  
ATOM    457 2HG2 ILE A  28      17.833  23.855 -18.722  1.00  1.19           H  
ATOM    458 3HG2 ILE A  28      19.421  24.553 -18.980  1.00  1.19           H  
ATOM    459 1HD1 ILE A  28      21.762  21.150 -20.292  1.00  1.19           H  
ATOM    460 2HD1 ILE A  28      20.193  20.510 -19.796  1.00  1.19           H  
ATOM    461 3HD1 ILE A  28      20.295  22.040 -20.698  1.00  1.19           H  
ATOM    462  N   ALA A  29      17.197  22.307 -16.173  1.00  1.22           N  
ATOM    463  CA  ALA A  29      15.764  22.406 -15.934  1.00  1.22           C  
ATOM    464  C   ALA A  29      15.391  23.170 -14.694  1.00  1.22           C  
ATOM    465  O   ALA A  29      14.423  23.923 -14.715  1.00  1.22           O  
ATOM    466  CB  ALA A  29      15.164  21.025 -15.809  1.00  1.22           C  
ATOM    467  H   ALA A  29      17.580  21.375 -16.224  1.00  1.22           H  
ATOM    468  HA  ALA A  29      15.320  22.909 -16.792  1.00  1.22           H  
ATOM    469 1HB  ALA A  29      14.089  21.108 -15.671  1.00  1.22           H  
ATOM    470 2HB  ALA A  29      15.372  20.452 -16.704  1.00  1.22           H  
ATOM    471 3HB  ALA A  29      15.604  20.524 -14.952  1.00  1.22           H  
ATOM    472  N   VAL A  30      16.131  23.013 -13.602  1.00  1.25           N  
ATOM    473  CA  VAL A  30      15.729  23.746 -12.419  1.00  1.25           C  
ATOM    474  C   VAL A  30      15.768  25.248 -12.680  1.00  1.25           C  
ATOM    475  O   VAL A  30      14.695  25.847 -12.761  1.00  1.25           O  
ATOM    476  CB  VAL A  30      16.506  23.308 -11.158  1.00  1.25           C  
ATOM    477  CG1 VAL A  30      16.205  24.257  -9.993  1.00  1.25           C  
ATOM    478  CG2 VAL A  30      16.073  21.942 -10.823  1.00  1.25           C  
ATOM    479  H   VAL A  30      16.923  22.369 -13.584  1.00  1.25           H  
ATOM    480  HA  VAL A  30      14.692  23.485 -12.212  1.00  1.25           H  
ATOM    481  HB  VAL A  30      17.563  23.276 -11.338  1.00  1.25           H  
ATOM    482 1HG1 VAL A  30      16.734  23.919  -9.103  1.00  1.25           H  
ATOM    483 2HG1 VAL A  30      16.528  25.262 -10.237  1.00  1.25           H  
ATOM    484 3HG1 VAL A  30      15.132  24.261  -9.797  1.00  1.25           H  
ATOM    485 1HG2 VAL A  30      16.605  21.590  -9.942  1.00  1.25           H  
ATOM    486 2HG2 VAL A  30      15.002  21.932 -10.635  1.00  1.25           H  
ATOM    487 3HG2 VAL A  30      16.301  21.316 -11.665  1.00  1.25           H  
ATOM    488  N   PRO A  31      16.922  25.908 -12.879  1.00  1.27           N  
ATOM    489  CA  PRO A  31      16.951  27.319 -13.149  1.00  1.27           C  
ATOM    490  C   PRO A  31      16.219  27.702 -14.431  1.00  1.27           C  
ATOM    491  O   PRO A  31      15.679  28.805 -14.517  1.00  1.27           O  
ATOM    492  CB  PRO A  31      18.453  27.585 -13.261  1.00  1.27           C  
ATOM    493  CG  PRO A  31      19.068  26.262 -13.559  1.00  1.27           C  
ATOM    494  CD  PRO A  31      18.245  25.273 -12.846  1.00  1.27           C  
ATOM    495  HA  PRO A  31      16.520  27.849 -12.296  1.00  1.27           H  
ATOM    496 1HB  PRO A  31      18.637  28.302 -14.067  1.00  1.27           H  
ATOM    497 2HB  PRO A  31      18.845  28.024 -12.344  1.00  1.27           H  
ATOM    498 1HG  PRO A  31      19.042  26.078 -14.629  1.00  1.27           H  
ATOM    499 2HG  PRO A  31      20.127  26.247 -13.259  1.00  1.27           H  
ATOM    500 1HD  PRO A  31      18.295  24.334 -13.396  1.00  1.27           H  
ATOM    501 2HD  PRO A  31      18.617  25.188 -11.821  1.00  1.27           H  
ATOM    502  N   ALA A  32      16.105  26.790 -15.415  1.00  1.28           N  
ATOM    503  CA  ALA A  32      15.364  27.155 -16.615  1.00  1.28           C  
ATOM    504  C   ALA A  32      13.893  27.313 -16.293  1.00  1.28           C  
ATOM    505  O   ALA A  32      13.245  28.250 -16.760  1.00  1.28           O  
ATOM    506  CB  ALA A  32      15.537  26.116 -17.712  1.00  1.28           C  
ATOM    507  H   ALA A  32      16.556  25.876 -15.385  1.00  1.28           H  
ATOM    508  HA  ALA A  32      15.741  28.114 -16.966  1.00  1.28           H  
ATOM    509 1HB  ALA A  32      14.984  26.420 -18.599  1.00  1.28           H  
ATOM    510 2HB  ALA A  32      16.590  26.019 -17.958  1.00  1.28           H  
ATOM    511 3HB  ALA A  32      15.156  25.164 -17.364  1.00  1.28           H  
ATOM    512  N   SER A  33      13.367  26.395 -15.477  1.00  1.29           N  
ATOM    513  CA  SER A  33      11.956  26.382 -15.145  1.00  1.29           C  
ATOM    514  C   SER A  33      11.617  27.465 -14.161  1.00  1.29           C  
ATOM    515  O   SER A  33      10.556  28.085 -14.247  1.00  1.29           O  
ATOM    516  CB  SER A  33      11.621  25.009 -14.572  1.00  1.29           C  
ATOM    517  OG  SER A  33      12.299  24.782 -13.377  1.00  1.29           O  
ATOM    518  H   SER A  33      13.948  25.647 -15.103  1.00  1.29           H  
ATOM    519  HA  SER A  33      11.372  26.555 -16.048  1.00  1.29           H  
ATOM    520 1HB  SER A  33      10.578  24.923 -14.396  1.00  1.29           H  
ATOM    521 2HB  SER A  33      11.886  24.239 -15.294  1.00  1.29           H  
ATOM    522  HG  SER A  33      13.260  24.779 -13.612  1.00  1.29           H  
ATOM    523  N   LEU A  34      12.566  27.802 -13.302  1.00  1.31           N  
ATOM    524  CA  LEU A  34      12.325  28.856 -12.344  1.00  1.31           C  
ATOM    525  C   LEU A  34      12.328  30.197 -13.063  1.00  1.31           C  
ATOM    526  O   LEU A  34      11.465  31.048 -12.830  1.00  1.31           O  
ATOM    527  CB  LEU A  34      13.415  28.818 -11.274  1.00  1.31           C  
ATOM    528  CG  LEU A  34      13.402  27.612 -10.350  1.00  1.31           C  
ATOM    529  CD1 LEU A  34      14.657  27.642  -9.499  1.00  1.31           C  
ATOM    530  CD2 LEU A  34      12.151  27.637  -9.509  1.00  1.31           C  
ATOM    531  H   LEU A  34      13.430  27.260 -13.266  1.00  1.31           H  
ATOM    532  HA  LEU A  34      11.351  28.701 -11.883  1.00  1.31           H  
ATOM    533 1HB  LEU A  34      14.361  28.792 -11.782  1.00  1.31           H  
ATOM    534 2HB  LEU A  34      13.362  29.721 -10.670  1.00  1.31           H  
ATOM    535  HG  LEU A  34      13.408  26.700 -10.935  1.00  1.31           H  
ATOM    536 1HD1 LEU A  34      14.668  26.778  -8.837  1.00  1.31           H  
ATOM    537 2HD1 LEU A  34      15.530  27.614 -10.143  1.00  1.31           H  
ATOM    538 3HD1 LEU A  34      14.673  28.554  -8.905  1.00  1.31           H  
ATOM    539 1HD2 LEU A  34      12.142  26.768  -8.850  1.00  1.31           H  
ATOM    540 2HD2 LEU A  34      12.130  28.548  -8.912  1.00  1.31           H  
ATOM    541 3HD2 LEU A  34      11.276  27.608 -10.162  1.00  1.31           H  
ATOM    542  N   ALA A  35      13.291  30.373 -13.972  1.00  1.34           N  
ATOM    543  CA  ALA A  35      13.416  31.609 -14.722  1.00  1.34           C  
ATOM    544  C   ALA A  35      12.198  31.872 -15.591  1.00  1.34           C  
ATOM    545  O   ALA A  35      11.727  33.000 -15.704  1.00  1.34           O  
ATOM    546  CB  ALA A  35      14.645  31.554 -15.601  1.00  1.34           C  
ATOM    547  H   ALA A  35      13.985  29.646 -14.138  1.00  1.34           H  
ATOM    548  HA  ALA A  35      13.516  32.421 -14.007  1.00  1.34           H  
ATOM    549 1HB  ALA A  35      14.750  32.494 -16.140  1.00  1.34           H  
ATOM    550 2HB  ALA A  35      15.521  31.386 -14.990  1.00  1.34           H  
ATOM    551 3HB  ALA A  35      14.540  30.736 -16.312  1.00  1.34           H  
ATOM    552  N   LEU A  36      11.654  30.831 -16.198  1.00  1.38           N  
ATOM    553  CA  LEU A  36      10.525  31.061 -17.066  1.00  1.38           C  
ATOM    554  C   LEU A  36       9.229  31.220 -16.272  1.00  1.38           C  
ATOM    555  O   LEU A  36       8.452  32.146 -16.516  1.00  1.38           O  
ATOM    556  CB  LEU A  36      10.430  29.907 -18.059  1.00  1.38           C  
ATOM    557  CG  LEU A  36      11.581  29.766 -19.038  1.00  1.38           C  
ATOM    558  CD1 LEU A  36      11.401  28.464 -19.810  1.00  1.38           C  
ATOM    559  CD2 LEU A  36      11.594  30.964 -19.965  1.00  1.38           C  
ATOM    560  H   LEU A  36      12.056  29.896 -16.113  1.00  1.38           H  
ATOM    561  HA  LEU A  36      10.701  31.980 -17.622  1.00  1.38           H  
ATOM    562 1HB  LEU A  36      10.320  28.964 -17.515  1.00  1.38           H  
ATOM    563 2HB  LEU A  36       9.573  30.068 -18.663  1.00  1.38           H  
ATOM    564  HG  LEU A  36      12.523  29.723 -18.504  1.00  1.38           H  
ATOM    565 1HD1 LEU A  36      12.219  28.330 -20.518  1.00  1.38           H  
ATOM    566 2HD1 LEU A  36      11.393  27.645 -19.103  1.00  1.38           H  
ATOM    567 3HD1 LEU A  36      10.458  28.481 -20.355  1.00  1.38           H  
ATOM    568 1HD2 LEU A  36      12.418  30.866 -20.672  1.00  1.38           H  
ATOM    569 2HD2 LEU A  36      10.650  31.013 -20.508  1.00  1.38           H  
ATOM    570 3HD2 LEU A  36      11.725  31.874 -19.376  1.00  1.38           H  
ATOM    571  N   ALA A  37       9.016  30.370 -15.263  1.00  1.43           N  
ATOM    572  CA  ALA A  37       7.797  30.416 -14.452  1.00  1.43           C  
ATOM    573  C   ALA A  37       7.651  31.749 -13.758  1.00  1.43           C  
ATOM    574  O   ALA A  37       6.538  32.258 -13.594  1.00  1.43           O  
ATOM    575  CB  ALA A  37       7.812  29.319 -13.428  1.00  1.43           C  
ATOM    576  H   ALA A  37       9.691  29.635 -15.052  1.00  1.43           H  
ATOM    577  HA  ALA A  37       6.942  30.275 -15.111  1.00  1.43           H  
ATOM    578 1HB  ALA A  37       6.890  29.335 -12.849  1.00  1.43           H  
ATOM    579 2HB  ALA A  37       7.898  28.392 -13.963  1.00  1.43           H  
ATOM    580 3HB  ALA A  37       8.669  29.445 -12.764  1.00  1.43           H  
ATOM    581  N   ALA A  38       8.788  32.347 -13.399  1.00  1.48           N  
ATOM    582  CA  ALA A  38       8.826  33.617 -12.709  1.00  1.48           C  
ATOM    583  C   ALA A  38       8.077  34.692 -13.479  1.00  1.48           C  
ATOM    584  O   ALA A  38       7.531  35.610 -12.869  1.00  1.48           O  
ATOM    585  CB  ALA A  38      10.260  34.049 -12.495  1.00  1.48           C  
ATOM    586  H   ALA A  38       9.680  31.874 -13.552  1.00  1.48           H  
ATOM    587  HA  ALA A  38       8.355  33.495 -11.742  1.00  1.48           H  
ATOM    588 1HB  ALA A  38      10.278  34.994 -11.955  1.00  1.48           H  
ATOM    589 2HB  ALA A  38      10.789  33.295 -11.924  1.00  1.48           H  
ATOM    590 3HB  ALA A  38      10.748  34.180 -13.464  1.00  1.48           H  
ATOM    591  N   ASP A  39       8.040  34.610 -14.812  1.00  1.52           N  
ATOM    592  CA  ASP A  39       7.343  35.635 -15.573  1.00  1.52           C  
ATOM    593  C   ASP A  39       5.835  35.660 -15.186  1.00  1.52           C  
ATOM    594  O   ASP A  39       5.400  36.659 -14.601  1.00  1.52           O  
ATOM    595  CB  ASP A  39       7.710  35.554 -17.069  1.00  1.52           C  
ATOM    596  CG  ASP A  39       7.026  36.622 -17.951  1.00  1.52           C  
ATOM    597  OD1 ASP A  39       7.262  37.787 -17.718  1.00  1.52           O  
ATOM    598  OD2 ASP A  39       6.323  36.267 -18.870  1.00  1.52           O  
ATOM    599  H   ASP A  39       8.460  33.816 -15.297  1.00  1.52           H  
ATOM    600  HA  ASP A  39       7.751  36.597 -15.258  1.00  1.52           H  
ATOM    601 1HB  ASP A  39       8.778  35.772 -17.126  1.00  1.52           H  
ATOM    602 2HB  ASP A  39       7.631  34.560 -17.478  1.00  1.52           H  
ATOM    603  N   PRO A  40       4.977  34.668 -15.531  1.00  1.54           N  
ATOM    604  CA  PRO A  40       3.604  34.577 -15.072  1.00  1.54           C  
ATOM    605  C   PRO A  40       3.444  34.727 -13.566  1.00  1.54           C  
ATOM    606  O   PRO A  40       2.445  35.284 -13.113  1.00  1.54           O  
ATOM    607  CB  PRO A  40       3.198  33.197 -15.527  1.00  1.54           C  
ATOM    608  CG  PRO A  40       3.970  32.978 -16.734  1.00  1.54           C  
ATOM    609  CD  PRO A  40       5.318  33.614 -16.462  1.00  1.54           C  
ATOM    610  HA  PRO A  40       3.019  35.326 -15.611  1.00  1.54           H  
ATOM    611 1HB  PRO A  40       3.440  32.496 -14.752  1.00  1.54           H  
ATOM    612 2HB  PRO A  40       2.109  33.152 -15.693  1.00  1.54           H  
ATOM    613 1HG  PRO A  40       4.015  31.910 -16.942  1.00  1.54           H  
ATOM    614 2HG  PRO A  40       3.454  33.443 -17.589  1.00  1.54           H  
ATOM    615 1HD  PRO A  40       6.042  32.910 -16.043  1.00  1.54           H  
ATOM    616 2HD  PRO A  40       5.602  34.016 -17.422  1.00  1.54           H  
ATOM    617  N   LEU A  41       4.410  34.261 -12.765  1.00  1.56           N  
ATOM    618  CA  LEU A  41       4.228  34.425 -11.330  1.00  1.56           C  
ATOM    619  C   LEU A  41       4.269  35.907 -10.971  1.00  1.56           C  
ATOM    620  O   LEU A  41       3.437  36.394 -10.196  1.00  1.56           O  
ATOM    621  CB  LEU A  41       5.296  33.644 -10.579  1.00  1.56           C  
ATOM    622  CG  LEU A  41       5.173  32.099 -10.708  1.00  1.56           C  
ATOM    623  CD1 LEU A  41       6.406  31.434 -10.122  1.00  1.56           C  
ATOM    624  CD2 LEU A  41       3.925  31.636 -10.006  1.00  1.56           C  
ATOM    625  H   LEU A  41       5.238  33.772 -13.121  1.00  1.56           H  
ATOM    626  HA  LEU A  41       3.255  34.030 -11.057  1.00  1.56           H  
ATOM    627 1HB  LEU A  41       6.261  33.942 -10.957  1.00  1.56           H  
ATOM    628 2HB  LEU A  41       5.243  33.903  -9.524  1.00  1.56           H  
ATOM    629  HG  LEU A  41       5.102  31.827 -11.750  1.00  1.56           H  
ATOM    630 1HD1 LEU A  41       6.315  30.354 -10.225  1.00  1.56           H  
ATOM    631 2HD1 LEU A  41       7.288  31.769 -10.653  1.00  1.56           H  
ATOM    632 3HD1 LEU A  41       6.495  31.693  -9.069  1.00  1.56           H  
ATOM    633 1HD2 LEU A  41       3.834  30.554 -10.106  1.00  1.56           H  
ATOM    634 2HD2 LEU A  41       3.979  31.901  -8.950  1.00  1.56           H  
ATOM    635 3HD2 LEU A  41       3.068  32.112 -10.457  1.00  1.56           H  
ATOM    636  N   ALA A  42       5.206  36.649 -11.574  1.00  1.56           N  
ATOM    637  CA  ALA A  42       5.266  38.081 -11.352  1.00  1.56           C  
ATOM    638  C   ALA A  42       3.988  38.712 -11.880  1.00  1.56           C  
ATOM    639  O   ALA A  42       3.438  39.611 -11.254  1.00  1.56           O  
ATOM    640  CB  ALA A  42       6.493  38.683 -12.016  1.00  1.56           C  
ATOM    641  H   ALA A  42       5.895  36.219 -12.194  1.00  1.56           H  
ATOM    642  HA  ALA A  42       5.317  38.261 -10.280  1.00  1.56           H  
ATOM    643 1HB  ALA A  42       6.521  39.752 -11.825  1.00  1.56           H  
ATOM    644 2HB  ALA A  42       7.393  38.215 -11.613  1.00  1.56           H  
ATOM    645 3HB  ALA A  42       6.450  38.504 -13.092  1.00  1.56           H  
ATOM    646  N   SER A  43       3.479  38.201 -13.013  1.00  1.55           N  
ATOM    647  CA  SER A  43       2.254  38.730 -13.604  1.00  1.55           C  
ATOM    648  C   SER A  43       1.072  38.541 -12.648  1.00  1.55           C  
ATOM    649  O   SER A  43       0.212  39.416 -12.545  1.00  1.55           O  
ATOM    650  CB  SER A  43       1.974  38.096 -14.947  1.00  1.55           C  
ATOM    651  OG  SER A  43       2.976  38.430 -15.881  1.00  1.55           O  
ATOM    652  H   SER A  43       3.990  37.461 -13.496  1.00  1.55           H  
ATOM    653  HA  SER A  43       2.396  39.798 -13.769  1.00  1.55           H  
ATOM    654 1HB  SER A  43       1.898  37.037 -14.837  1.00  1.55           H  
ATOM    655 2HB  SER A  43       1.012  38.445 -15.312  1.00  1.55           H  
ATOM    656  HG  SER A  43       3.809  38.049 -15.534  1.00  1.55           H  
ATOM    657  N   LEU A  44       1.016  37.412 -11.932  1.00  1.56           N  
ATOM    658  CA  LEU A  44      -0.048  37.192 -10.948  1.00  1.56           C  
ATOM    659  C   LEU A  44       0.035  38.249  -9.844  1.00  1.56           C  
ATOM    660  O   LEU A  44      -0.991  38.787  -9.408  1.00  1.56           O  
ATOM    661  CB  LEU A  44       0.053  35.766 -10.373  1.00  1.56           C  
ATOM    662  CG  LEU A  44      -0.361  34.636 -11.355  1.00  1.56           C  
ATOM    663  CD1 LEU A  44       0.050  33.272 -10.842  1.00  1.56           C  
ATOM    664  CD2 LEU A  44      -1.883  34.669 -11.496  1.00  1.56           C  
ATOM    665  H   LEU A  44       1.720  36.691 -12.091  1.00  1.56           H  
ATOM    666  HA  LEU A  44      -1.008  37.293 -11.451  1.00  1.56           H  
ATOM    667 1HB  LEU A  44       1.078  35.583 -10.070  1.00  1.56           H  
ATOM    668 2HB  LEU A  44      -0.584  35.699  -9.494  1.00  1.56           H  
ATOM    669  HG  LEU A  44       0.115  34.796 -12.308  1.00  1.56           H  
ATOM    670 1HD1 LEU A  44      -0.264  32.516 -11.554  1.00  1.56           H  
ATOM    671 2HD1 LEU A  44       1.117  33.246 -10.737  1.00  1.56           H  
ATOM    672 3HD1 LEU A  44      -0.402  33.081  -9.901  1.00  1.56           H  
ATOM    673 1HD2 LEU A  44      -2.202  33.884 -12.173  1.00  1.56           H  
ATOM    674 2HD2 LEU A  44      -2.339  34.502 -10.531  1.00  1.56           H  
ATOM    675 3HD2 LEU A  44      -2.199  35.638 -11.882  1.00  1.56           H  
ATOM    676  N   VAL A  45       1.258  38.599  -9.438  1.00  1.55           N  
ATOM    677  CA  VAL A  45       1.432  39.635  -8.427  1.00  1.55           C  
ATOM    678  C   VAL A  45       1.003  40.993  -8.984  1.00  1.55           C  
ATOM    679  O   VAL A  45       0.248  41.731  -8.342  1.00  1.55           O  
ATOM    680  CB  VAL A  45       2.898  39.736  -7.977  1.00  1.55           C  
ATOM    681  CG1 VAL A  45       3.043  40.903  -7.066  1.00  1.55           C  
ATOM    682  CG2 VAL A  45       3.332  38.455  -7.306  1.00  1.55           C  
ATOM    683  H   VAL A  45       2.071  38.107  -9.818  1.00  1.55           H  
ATOM    684  HA  VAL A  45       0.810  39.391  -7.566  1.00  1.55           H  
ATOM    685  HB  VAL A  45       3.529  39.920  -8.838  1.00  1.55           H  
ATOM    686 1HG1 VAL A  45       4.062  40.979  -6.771  1.00  1.55           H  
ATOM    687 2HG1 VAL A  45       2.741  41.806  -7.595  1.00  1.55           H  
ATOM    688 3HG1 VAL A  45       2.416  40.766  -6.185  1.00  1.55           H  
ATOM    689 1HG2 VAL A  45       4.374  38.542  -7.001  1.00  1.55           H  
ATOM    690 2HG2 VAL A  45       2.709  38.271  -6.434  1.00  1.55           H  
ATOM    691 3HG2 VAL A  45       3.227  37.630  -8.007  1.00  1.55           H  
ATOM    692  N   ASP A  46       1.459  41.304 -10.205  1.00  1.55           N  
ATOM    693  CA  ASP A  46       1.131  42.573 -10.849  1.00  1.55           C  
ATOM    694  C   ASP A  46      -0.374  42.683 -11.033  1.00  1.55           C  
ATOM    695  O   ASP A  46      -0.950  43.755 -10.850  1.00  1.55           O  
ATOM    696  CB  ASP A  46       1.797  42.693 -12.227  1.00  1.55           C  
ATOM    697  CG  ASP A  46       3.337  42.876 -12.188  1.00  1.55           C  
ATOM    698  OD1 ASP A  46       3.867  43.156 -11.140  1.00  1.55           O  
ATOM    699  OD2 ASP A  46       3.969  42.729 -13.229  1.00  1.55           O  
ATOM    700  H   ASP A  46       2.068  40.645 -10.681  1.00  1.55           H  
ATOM    701  HA  ASP A  46       1.470  43.393 -10.214  1.00  1.55           H  
ATOM    702 1HB  ASP A  46       1.566  41.805 -12.807  1.00  1.55           H  
ATOM    703 2HB  ASP A  46       1.367  43.544 -12.754  1.00  1.55           H  
ATOM    704  N   THR A  47      -1.023  41.563 -11.362  1.00  1.55           N  
ATOM    705  CA  THR A  47      -2.456  41.544 -11.565  1.00  1.55           C  
ATOM    706  C   THR A  47      -3.142  41.919 -10.274  1.00  1.55           C  
ATOM    707  O   THR A  47      -4.081  42.713 -10.298  1.00  1.55           O  
ATOM    708  CB  THR A  47      -2.970  40.180 -12.056  1.00  1.55           C  
ATOM    709  OG1 THR A  47      -2.351  39.859 -13.314  1.00  1.55           O  
ATOM    710  CG2 THR A  47      -4.493  40.247 -12.247  1.00  1.55           C  
ATOM    711  H   THR A  47      -0.500  40.707 -11.514  1.00  1.55           H  
ATOM    712  HA  THR A  47      -2.711  42.290 -12.317  1.00  1.55           H  
ATOM    713  HB  THR A  47      -2.722  39.407 -11.328  1.00  1.55           H  
ATOM    714  HG1 THR A  47      -1.380  39.777 -13.171  1.00  1.55           H  
ATOM    715 1HG2 THR A  47      -4.850  39.292 -12.603  1.00  1.55           H  
ATOM    716 2HG2 THR A  47      -4.968  40.486 -11.293  1.00  1.55           H  
ATOM    717 3HG2 THR A  47      -4.734  41.018 -12.977  1.00  1.55           H  
ATOM    718  N   ALA A  48      -2.675  41.370  -9.144  1.00  1.55           N  
ATOM    719  CA  ALA A  48      -3.269  41.714  -7.860  1.00  1.55           C  
ATOM    720  C   ALA A  48      -3.154  43.219  -7.615  1.00  1.55           C  
ATOM    721  O   ALA A  48      -4.118  43.867  -7.186  1.00  1.55           O  
ATOM    722  CB  ALA A  48      -2.573  40.953  -6.736  1.00  1.55           C  
ATOM    723  H   ALA A  48      -1.915  40.688  -9.186  1.00  1.55           H  
ATOM    724  HA  ALA A  48      -4.323  41.439  -7.885  1.00  1.55           H  
ATOM    725 1HB  ALA A  48      -3.038  41.203  -5.786  1.00  1.55           H  
ATOM    726 2HB  ALA A  48      -2.661  39.881  -6.912  1.00  1.55           H  
ATOM    727 3HB  ALA A  48      -1.524  41.225  -6.705  1.00  1.55           H  
ATOM    728  N   PHE A  49      -1.995  43.793  -7.959  1.00  1.56           N  
ATOM    729  CA  PHE A  49      -1.788  45.225  -7.774  1.00  1.56           C  
ATOM    730  C   PHE A  49      -2.733  46.028  -8.677  1.00  1.56           C  
ATOM    731  O   PHE A  49      -3.367  46.982  -8.227  1.00  1.56           O  
ATOM    732  CB  PHE A  49      -0.310  45.563  -7.980  1.00  1.56           C  
ATOM    733  CG  PHE A  49       0.554  45.121  -6.822  1.00  1.56           C  
ATOM    734  CD1 PHE A  49       0.070  45.175  -5.525  1.00  1.56           C  
ATOM    735  CD2 PHE A  49       1.838  44.650  -7.021  1.00  1.56           C  
ATOM    736  CE1 PHE A  49       0.853  44.778  -4.460  1.00  1.56           C  
ATOM    737  CE2 PHE A  49       2.626  44.250  -5.960  1.00  1.56           C  
ATOM    738  CZ  PHE A  49       2.136  44.315  -4.678  1.00  1.56           C  
ATOM    739  H   PHE A  49      -1.233  43.208  -8.314  1.00  1.56           H  
ATOM    740  HA  PHE A  49      -2.027  45.474  -6.746  1.00  1.56           H  
ATOM    741 1HB  PHE A  49       0.062  45.090  -8.888  1.00  1.56           H  
ATOM    742 2HB  PHE A  49      -0.179  46.613  -8.094  1.00  1.56           H  
ATOM    743  HD1 PHE A  49      -0.936  45.540  -5.350  1.00  1.56           H  
ATOM    744  HD2 PHE A  49       2.232  44.593  -8.034  1.00  1.56           H  
ATOM    745  HE1 PHE A  49       0.457  44.830  -3.446  1.00  1.56           H  
ATOM    746  HE2 PHE A  49       3.640  43.885  -6.144  1.00  1.56           H  
ATOM    747  HZ  PHE A  49       2.757  44.002  -3.840  1.00  1.56           H  
ATOM    748  N   ILE A  50      -2.929  45.580  -9.915  1.00  1.58           N  
ATOM    749  CA  ILE A  50      -3.881  46.233 -10.818  1.00  1.58           C  
ATOM    750  C   ILE A  50      -5.305  46.075 -10.259  1.00  1.58           C  
ATOM    751  O   ILE A  50      -6.137  46.981 -10.352  1.00  1.58           O  
ATOM    752  CB  ILE A  50      -3.798  45.705 -12.262  1.00  1.58           C  
ATOM    753  CG1 ILE A  50      -2.445  46.025 -12.901  1.00  1.58           C  
ATOM    754  CG2 ILE A  50      -4.884  46.385 -13.088  1.00  1.58           C  
ATOM    755  CD1 ILE A  50      -2.208  47.488 -13.042  1.00  1.58           C  
ATOM    756  H   ILE A  50      -2.378  44.789 -10.246  1.00  1.58           H  
ATOM    757  HA  ILE A  50      -3.643  47.291 -10.847  1.00  1.58           H  
ATOM    758  HB  ILE A  50      -3.940  44.623 -12.275  1.00  1.58           H  
ATOM    759 1HG1 ILE A  50      -1.653  45.617 -12.282  1.00  1.58           H  
ATOM    760 2HG1 ILE A  50      -2.392  45.561 -13.879  1.00  1.58           H  
ATOM    761 1HG2 ILE A  50      -4.830  46.029 -14.108  1.00  1.58           H  
ATOM    762 2HG2 ILE A  50      -5.860  46.159 -12.663  1.00  1.58           H  
ATOM    763 3HG2 ILE A  50      -4.737  47.461 -13.083  1.00  1.58           H  
ATOM    764 1HD1 ILE A  50      -1.236  47.664 -13.491  1.00  1.58           H  
ATOM    765 2HD1 ILE A  50      -2.978  47.914 -13.666  1.00  1.58           H  
ATOM    766 3HD1 ILE A  50      -2.249  47.939 -12.067  1.00  1.58           H  
ATOM    767  N   GLY A  51      -5.590  44.913  -9.678  1.00  1.62           N  
ATOM    768  CA  GLY A  51      -6.878  44.628  -9.065  1.00  1.62           C  
ATOM    769  C   GLY A  51      -7.228  45.615  -7.960  1.00  1.62           C  
ATOM    770  O   GLY A  51      -8.404  45.904  -7.726  1.00  1.62           O  
ATOM    771  H   GLY A  51      -4.881  44.188  -9.658  1.00  1.62           H  
ATOM    772 1HA  GLY A  51      -7.639  44.699  -9.824  1.00  1.62           H  
ATOM    773 2HA  GLY A  51      -6.877  43.609  -8.676  1.00  1.62           H  
ATOM    774  N   HIS A  52      -6.211  46.202  -7.331  1.00  1.65           N  
ATOM    775  CA  HIS A  52      -6.434  47.197  -6.292  1.00  1.65           C  
ATOM    776  C   HIS A  52      -6.668  48.599  -6.889  1.00  1.65           C  
ATOM    777  O   HIS A  52      -6.862  49.568  -6.150  1.00  1.65           O  
ATOM    778  CB  HIS A  52      -5.260  47.242  -5.309  1.00  1.65           C  
ATOM    779  CG  HIS A  52      -5.118  46.021  -4.426  1.00  1.65           C  
ATOM    780  ND1 HIS A  52      -6.052  45.686  -3.466  1.00  1.65           N  
ATOM    781  CD2 HIS A  52      -4.145  45.078  -4.345  1.00  1.65           C  
ATOM    782  CE1 HIS A  52      -5.663  44.587  -2.841  1.00  1.65           C  
ATOM    783  NE2 HIS A  52      -4.509  44.200  -3.352  1.00  1.65           N  
ATOM    784  H   HIS A  52      -5.260  45.890  -7.543  1.00  1.65           H  
ATOM    785  HA  HIS A  52      -7.326  46.929  -5.727  1.00  1.65           H  
ATOM    786 1HB  HIS A  52      -4.349  47.336  -5.875  1.00  1.65           H  
ATOM    787 2HB  HIS A  52      -5.344  48.122  -4.676  1.00  1.65           H  
ATOM    788  HD1 HIS A  52      -6.894  46.185  -3.257  1.00  1.65           H  
ATOM    789  HD2 HIS A  52      -3.220  44.924  -4.880  1.00  1.65           H  
ATOM    790  HE1 HIS A  52      -6.273  44.158  -2.046  1.00  1.65           H  
ATOM    791  N   LEU A  53      -6.665  48.702  -8.224  1.00  1.68           N  
ATOM    792  CA  LEU A  53      -6.951  49.948  -8.924  1.00  1.68           C  
ATOM    793  C   LEU A  53      -8.406  49.899  -9.416  1.00  1.68           C  
ATOM    794  O   LEU A  53      -9.159  50.865  -9.268  1.00  1.68           O  
ATOM    795  CB  LEU A  53      -6.040  50.126 -10.140  1.00  1.68           C  
ATOM    796  CG  LEU A  53      -4.541  50.166  -9.894  1.00  1.68           C  
ATOM    797  CD1 LEU A  53      -3.864  50.255 -11.247  1.00  1.68           C  
ATOM    798  CD2 LEU A  53      -4.184  51.343  -8.998  1.00  1.68           C  
ATOM    799  H   LEU A  53      -6.473  47.884  -8.790  1.00  1.68           H  
ATOM    800  HA  LEU A  53      -6.830  50.787  -8.242  1.00  1.68           H  
ATOM    801 1HB  LEU A  53      -6.239  49.337 -10.857  1.00  1.68           H  
ATOM    802 2HB  LEU A  53      -6.307  51.067 -10.619  1.00  1.68           H  
ATOM    803  HG  LEU A  53      -4.225  49.239  -9.413  1.00  1.68           H  
ATOM    804 1HD1 LEU A  53      -2.797  50.260 -11.134  1.00  1.68           H  
ATOM    805 2HD1 LEU A  53      -4.160  49.405 -11.843  1.00  1.68           H  
ATOM    806 3HD1 LEU A  53      -4.183  51.165 -11.749  1.00  1.68           H  
ATOM    807 1HD2 LEU A  53      -3.119  51.368  -8.829  1.00  1.68           H  
ATOM    808 2HD2 LEU A  53      -4.495  52.272  -9.475  1.00  1.68           H  
ATOM    809 3HD2 LEU A  53      -4.697  51.234  -8.043  1.00  1.68           H  
ATOM    810  N   GLY A  54      -8.805  48.743  -9.978  1.00  1.70           N  
ATOM    811  CA  GLY A  54     -10.181  48.570 -10.473  1.00  1.70           C  
ATOM    812  C   GLY A  54     -10.360  47.519 -11.581  1.00  1.70           C  
ATOM    813  O   GLY A  54      -9.433  47.214 -12.333  1.00  1.70           O  
ATOM    814  H   GLY A  54      -8.118  47.993 -10.070  1.00  1.70           H  
ATOM    815 1HA  GLY A  54     -10.818  48.304  -9.628  1.00  1.70           H  
ATOM    816 2HA  GLY A  54     -10.543  49.531 -10.835  1.00  1.70           H  
ATOM    817  N   SER A  55     -11.606  47.042 -11.733  1.00  1.68           N  
ATOM    818  CA  SER A  55     -11.972  46.006 -12.714  1.00  1.68           C  
ATOM    819  C   SER A  55     -11.739  46.388 -14.177  1.00  1.68           C  
ATOM    820  O   SER A  55     -11.307  45.559 -14.982  1.00  1.68           O  
ATOM    821  CB  SER A  55     -13.429  45.635 -12.529  1.00  1.68           C  
ATOM    822  OG  SER A  55     -13.642  45.019 -11.286  1.00  1.68           O  
ATOM    823  H   SER A  55     -12.321  47.375 -11.100  1.00  1.68           H  
ATOM    824  HA  SER A  55     -11.369  45.126 -12.503  1.00  1.68           H  
ATOM    825 1HB  SER A  55     -14.047  46.529 -12.606  1.00  1.68           H  
ATOM    826 2HB  SER A  55     -13.732  44.965 -13.320  1.00  1.68           H  
ATOM    827  HG  SER A  55     -14.588  44.838 -11.234  1.00  1.68           H  
ATOM    828  N   VAL A  56     -12.024  47.638 -14.540  1.00  1.63           N  
ATOM    829  CA  VAL A  56     -11.816  48.049 -15.927  1.00  1.63           C  
ATOM    830  C   VAL A  56     -10.341  47.982 -16.249  1.00  1.63           C  
ATOM    831  O   VAL A  56      -9.948  47.505 -17.312  1.00  1.63           O  
ATOM    832  CB  VAL A  56     -12.329  49.476 -16.185  1.00  1.63           C  
ATOM    833  CG1 VAL A  56     -11.909  49.948 -17.585  1.00  1.63           C  
ATOM    834  CG2 VAL A  56     -13.841  49.490 -16.067  1.00  1.63           C  
ATOM    835  H   VAL A  56     -12.377  48.292 -13.857  1.00  1.63           H  
ATOM    836  HA  VAL A  56     -12.352  47.361 -16.583  1.00  1.63           H  
ATOM    837  HB  VAL A  56     -11.886  50.154 -15.457  1.00  1.63           H  
ATOM    838 1HG1 VAL A  56     -12.266  50.961 -17.753  1.00  1.63           H  
ATOM    839 2HG1 VAL A  56     -10.820  49.933 -17.671  1.00  1.63           H  
ATOM    840 3HG1 VAL A  56     -12.338  49.302 -18.322  1.00  1.63           H  
ATOM    841 1HG2 VAL A  56     -14.211  50.501 -16.245  1.00  1.63           H  
ATOM    842 2HG2 VAL A  56     -14.266  48.812 -16.808  1.00  1.63           H  
ATOM    843 3HG2 VAL A  56     -14.132  49.167 -15.068  1.00  1.63           H  
ATOM    844  N   GLU A  57      -9.523  48.476 -15.326  1.00  1.56           N  
ATOM    845  CA  GLU A  57      -8.090  48.452 -15.507  1.00  1.56           C  
ATOM    846  C   GLU A  57      -7.536  47.026 -15.511  1.00  1.56           C  
ATOM    847  O   GLU A  57      -6.648  46.733 -16.308  1.00  1.56           O  
ATOM    848  CB  GLU A  57      -7.409  49.375 -14.503  1.00  1.56           C  
ATOM    849  CG  GLU A  57      -7.692  50.871 -14.844  1.00  1.56           C  
ATOM    850  CD  GLU A  57      -6.972  51.894 -13.998  1.00  1.56           C  
ATOM    851  OE1 GLU A  57      -6.300  51.518 -13.089  1.00  1.56           O  
ATOM    852  OE2 GLU A  57      -7.096  53.062 -14.286  1.00  1.56           O  
ATOM    853  H   GLU A  57      -9.908  48.849 -14.472  1.00  1.56           H  
ATOM    854  HA  GLU A  57      -7.877  48.877 -16.485  1.00  1.56           H  
ATOM    855 1HB  GLU A  57      -7.800  49.175 -13.500  1.00  1.56           H  
ATOM    856 2HB  GLU A  57      -6.349  49.184 -14.480  1.00  1.56           H  
ATOM    857 1HG  GLU A  57      -7.424  51.037 -15.889  1.00  1.56           H  
ATOM    858 2HG  GLU A  57      -8.765  51.036 -14.754  1.00  1.56           H  
ATOM    859  N   ILE A  58      -8.100  46.102 -14.711  1.00  1.48           N  
ATOM    860  CA  ILE A  58      -7.587  44.727 -14.777  1.00  1.48           C  
ATOM    861  C   ILE A  58      -7.815  44.198 -16.163  1.00  1.48           C  
ATOM    862  O   ILE A  58      -6.923  43.608 -16.773  1.00  1.48           O  
ATOM    863  CB  ILE A  58      -8.308  43.702 -13.883  1.00  1.48           C  
ATOM    864  CG1 ILE A  58      -8.118  43.932 -12.433  1.00  1.48           C  
ATOM    865  CG2 ILE A  58      -7.765  42.311 -14.236  1.00  1.48           C  
ATOM    866  CD1 ILE A  58      -9.076  43.051 -11.625  1.00  1.48           C  
ATOM    867  H   ILE A  58      -8.818  46.372 -14.037  1.00  1.48           H  
ATOM    868  HA  ILE A  58      -6.527  44.710 -14.575  1.00  1.48           H  
ATOM    869  HB  ILE A  58      -9.384  43.736 -14.081  1.00  1.48           H  
ATOM    870 1HG1 ILE A  58      -7.088  43.701 -12.152  1.00  1.48           H  
ATOM    871 2HG1 ILE A  58      -8.312  44.978 -12.204  1.00  1.48           H  
ATOM    872 1HG2 ILE A  58      -8.263  41.564 -13.640  1.00  1.48           H  
ATOM    873 2HG2 ILE A  58      -7.935  42.104 -15.292  1.00  1.48           H  
ATOM    874 3HG2 ILE A  58      -6.696  42.283 -14.029  1.00  1.48           H  
ATOM    875 1HD1 ILE A  58      -8.967  43.203 -10.567  1.00  1.48           H  
ATOM    876 2HD1 ILE A  58     -10.099  43.284 -11.905  1.00  1.48           H  
ATOM    877 3HD1 ILE A  58      -8.872  42.009 -11.851  1.00  1.48           H  
ATOM    878  N   ALA A  59      -9.035  44.392 -16.648  1.00  1.41           N  
ATOM    879  CA  ALA A  59      -9.428  43.936 -17.957  1.00  1.41           C  
ATOM    880  C   ALA A  59      -8.592  44.575 -19.058  1.00  1.41           C  
ATOM    881  O   ALA A  59      -8.127  43.901 -19.982  1.00  1.41           O  
ATOM    882  CB  ALA A  59     -10.877  44.274 -18.139  1.00  1.41           C  
ATOM    883  H   ALA A  59      -9.724  44.886 -16.078  1.00  1.41           H  
ATOM    884  HA  ALA A  59      -9.288  42.857 -18.008  1.00  1.41           H  
ATOM    885 1HB  ALA A  59     -11.196  43.947 -19.080  1.00  1.41           H  
ATOM    886 2HB  ALA A  59     -11.466  43.794 -17.358  1.00  1.41           H  
ATOM    887 3HB  ALA A  59     -11.001  45.347 -18.072  1.00  1.41           H  
ATOM    888  N   ALA A  60      -8.327  45.873 -18.934  1.00  1.34           N  
ATOM    889  CA  ALA A  60      -7.533  46.570 -19.932  1.00  1.34           C  
ATOM    890  C   ALA A  60      -6.131  46.005 -20.021  1.00  1.34           C  
ATOM    891  O   ALA A  60      -5.607  45.750 -21.116  1.00  1.34           O  
ATOM    892  CB  ALA A  60      -7.450  48.022 -19.564  1.00  1.34           C  
ATOM    893  H   ALA A  60      -8.727  46.404 -18.163  1.00  1.34           H  
ATOM    894  HA  ALA A  60      -8.021  46.454 -20.898  1.00  1.34           H  
ATOM    895 1HB  ALA A  60      -6.888  48.537 -20.307  1.00  1.34           H  
ATOM    896 2HB  ALA A  60      -8.458  48.426 -19.513  1.00  1.34           H  
ATOM    897 3HB  ALA A  60      -6.963  48.131 -18.602  1.00  1.34           H  
ATOM    898  N   VAL A  61      -5.554  45.759 -18.846  1.00  1.30           N  
ATOM    899  CA  VAL A  61      -4.229  45.205 -18.715  1.00  1.30           C  
ATOM    900  C   VAL A  61      -4.201  43.791 -19.227  1.00  1.30           C  
ATOM    901  O   VAL A  61      -3.290  43.421 -19.954  1.00  1.30           O  
ATOM    902  CB  VAL A  61      -3.765  45.286 -17.260  1.00  1.30           C  
ATOM    903  CG1 VAL A  61      -2.527  44.540 -17.082  1.00  1.30           C  
ATOM    904  CG2 VAL A  61      -3.509  46.705 -16.934  1.00  1.30           C  
ATOM    905  H   VAL A  61      -6.060  45.990 -17.989  1.00  1.30           H  
ATOM    906  HA  VAL A  61      -3.547  45.807 -19.314  1.00  1.30           H  
ATOM    907  HB  VAL A  61      -4.531  44.872 -16.601  1.00  1.30           H  
ATOM    908 1HG1 VAL A  61      -2.194  44.613 -16.056  1.00  1.30           H  
ATOM    909 2HG1 VAL A  61      -2.719  43.510 -17.331  1.00  1.30           H  
ATOM    910 3HG1 VAL A  61      -1.781  44.940 -17.736  1.00  1.30           H  
ATOM    911 1HG2 VAL A  61      -3.169  46.795 -15.912  1.00  1.30           H  
ATOM    912 2HG2 VAL A  61      -2.747  47.059 -17.608  1.00  1.30           H  
ATOM    913 3HG2 VAL A  61      -4.411  47.290 -17.068  1.00  1.30           H  
ATOM    914  N   GLY A  62      -5.212  43.009 -18.878  1.00  1.28           N  
ATOM    915  CA  GLY A  62      -5.332  41.632 -19.310  1.00  1.28           C  
ATOM    916  C   GLY A  62      -5.249  41.518 -20.821  1.00  1.28           C  
ATOM    917  O   GLY A  62      -4.435  40.755 -21.349  1.00  1.28           O  
ATOM    918  H   GLY A  62      -5.931  43.378 -18.264  1.00  1.28           H  
ATOM    919 1HA  GLY A  62      -4.557  41.023 -18.843  1.00  1.28           H  
ATOM    920 2HA  GLY A  62      -6.294  41.257 -18.976  1.00  1.28           H  
ATOM    921  N   VAL A  63      -6.074  42.292 -21.530  1.00  1.27           N  
ATOM    922  CA  VAL A  63      -6.062  42.219 -22.983  1.00  1.27           C  
ATOM    923  C   VAL A  63      -4.712  42.644 -23.523  1.00  1.27           C  
ATOM    924  O   VAL A  63      -4.148  41.980 -24.392  1.00  1.27           O  
ATOM    925  CB  VAL A  63      -7.089  43.157 -23.611  1.00  1.27           C  
ATOM    926  CG1 VAL A  63      -6.893  43.139 -25.077  1.00  1.27           C  
ATOM    927  CG2 VAL A  63      -8.443  42.744 -23.258  1.00  1.27           C  
ATOM    928  H   VAL A  63      -6.726  42.914 -21.043  1.00  1.27           H  
ATOM    929  HA  VAL A  63      -6.266  41.192 -23.288  1.00  1.27           H  
ATOM    930  HB  VAL A  63      -6.910  44.178 -23.253  1.00  1.27           H  
ATOM    931 1HG1 VAL A  63      -7.591  43.804 -25.554  1.00  1.27           H  
ATOM    932 2HG1 VAL A  63      -5.877  43.437 -25.308  1.00  1.27           H  
ATOM    933 3HG1 VAL A  63      -7.061  42.142 -25.426  1.00  1.27           H  
ATOM    934 1HG2 VAL A  63      -9.163  43.425 -23.705  1.00  1.27           H  
ATOM    935 2HG2 VAL A  63      -8.627  41.730 -23.610  1.00  1.27           H  
ATOM    936 3HG2 VAL A  63      -8.517  42.783 -22.189  1.00  1.27           H  
ATOM    937  N   SER A  64      -4.186  43.747 -23.002  1.00  1.26           N  
ATOM    938  CA  SER A  64      -2.910  44.251 -23.457  1.00  1.26           C  
ATOM    939  C   SER A  64      -1.782  43.250 -23.241  1.00  1.26           C  
ATOM    940  O   SER A  64      -0.924  43.081 -24.112  1.00  1.26           O  
ATOM    941  CB  SER A  64      -2.602  45.523 -22.769  1.00  1.26           C  
ATOM    942  OG  SER A  64      -1.390  45.998 -23.210  1.00  1.26           O  
ATOM    943  H   SER A  64      -4.687  44.268 -22.278  1.00  1.26           H  
ATOM    944  HA  SER A  64      -2.987  44.452 -24.523  1.00  1.26           H  
ATOM    945 1HB  SER A  64      -3.383  46.251 -22.982  1.00  1.26           H  
ATOM    946 2HB  SER A  64      -2.584  45.366 -21.694  1.00  1.26           H  
ATOM    947  HG  SER A  64      -1.289  46.854 -22.794  1.00  1.26           H  
ATOM    948  N   ILE A  65      -1.758  42.601 -22.076  1.00  1.25           N  
ATOM    949  CA  ILE A  65      -0.754  41.592 -21.798  1.00  1.25           C  
ATOM    950  C   ILE A  65      -0.918  40.452 -22.765  1.00  1.25           C  
ATOM    951  O   ILE A  65       0.066  39.981 -23.329  1.00  1.25           O  
ATOM    952  CB  ILE A  65      -0.824  41.025 -20.370  1.00  1.25           C  
ATOM    953  CG1 ILE A  65      -0.417  42.044 -19.358  1.00  1.25           C  
ATOM    954  CG2 ILE A  65       0.034  39.805 -20.264  1.00  1.25           C  
ATOM    955  CD1 ILE A  65      -0.707  41.627 -17.956  1.00  1.25           C  
ATOM    956  H   ILE A  65      -2.462  42.801 -21.377  1.00  1.25           H  
ATOM    957  HA  ILE A  65       0.230  42.032 -21.942  1.00  1.25           H  
ATOM    958  HB  ILE A  65      -1.861  40.756 -20.151  1.00  1.25           H  
ATOM    959 1HG1 ILE A  65       0.648  42.230 -19.449  1.00  1.25           H  
ATOM    960 2HG1 ILE A  65      -0.949  42.960 -19.557  1.00  1.25           H  
ATOM    961 1HG2 ILE A  65      -0.042  39.392 -19.259  1.00  1.25           H  
ATOM    962 2HG2 ILE A  65      -0.312  39.068 -20.986  1.00  1.25           H  
ATOM    963 3HG2 ILE A  65       1.066  40.073 -20.473  1.00  1.25           H  
ATOM    964 1HD1 ILE A  65      -0.392  42.415 -17.272  1.00  1.25           H  
ATOM    965 2HD1 ILE A  65      -1.778  41.450 -17.850  1.00  1.25           H  
ATOM    966 3HD1 ILE A  65      -0.166  40.712 -17.727  1.00  1.25           H  
ATOM    967  N   ALA A  66      -2.161  40.019 -22.997  1.00  1.25           N  
ATOM    968  CA  ALA A  66      -2.386  38.931 -23.924  1.00  1.25           C  
ATOM    969  C   ALA A  66      -1.810  39.290 -25.289  1.00  1.25           C  
ATOM    970  O   ALA A  66      -1.156  38.457 -25.909  1.00  1.25           O  
ATOM    971  CB  ALA A  66      -3.877  38.628 -24.033  1.00  1.25           C  
ATOM    972  H   ALA A  66      -2.955  40.431 -22.505  1.00  1.25           H  
ATOM    973  HA  ALA A  66      -1.864  38.051 -23.552  1.00  1.25           H  
ATOM    974 1HB  ALA A  66      -4.038  37.796 -24.721  1.00  1.25           H  
ATOM    975 2HB  ALA A  66      -4.264  38.369 -23.048  1.00  1.25           H  
ATOM    976 3HB  ALA A  66      -4.394  39.504 -24.402  1.00  1.25           H  
ATOM    977  N   ILE A  67      -1.975  40.543 -25.724  1.00  1.23           N  
ATOM    978  CA  ILE A  67      -1.423  40.982 -27.002  1.00  1.23           C  
ATOM    979  C   ILE A  67       0.078  41.045 -27.038  1.00  1.23           C  
ATOM    980  O   ILE A  67       0.710  40.515 -27.955  1.00  1.23           O  
ATOM    981  CB  ILE A  67      -1.884  42.375 -27.364  1.00  1.23           C  
ATOM    982  CG1 ILE A  67      -3.288  42.369 -27.629  1.00  1.23           C  
ATOM    983  CG2 ILE A  67      -1.093  42.850 -28.542  1.00  1.23           C  
ATOM    984  CD1 ILE A  67      -3.863  43.700 -27.694  1.00  1.23           C  
ATOM    985  H   ILE A  67      -2.538  41.189 -25.169  1.00  1.23           H  
ATOM    986  HA  ILE A  67      -1.758  40.286 -27.769  1.00  1.23           H  
ATOM    987  HB  ILE A  67      -1.722  43.047 -26.527  1.00  1.23           H  
ATOM    988 1HG1 ILE A  67      -3.457  41.869 -28.578  1.00  1.23           H  
ATOM    989 2HG1 ILE A  67      -3.785  41.814 -26.847  1.00  1.23           H  
ATOM    990 1HG2 ILE A  67      -1.415  43.847 -28.800  1.00  1.23           H  
ATOM    991 2HG2 ILE A  67      -0.035  42.867 -28.309  1.00  1.23           H  
ATOM    992 3HG2 ILE A  67      -1.260  42.172 -29.373  1.00  1.23           H  
ATOM    993 1HD1 ILE A  67      -4.915  43.595 -27.907  1.00  1.23           H  
ATOM    994 2HD1 ILE A  67      -3.715  44.182 -26.739  1.00  1.23           H  
ATOM    995 3HD1 ILE A  67      -3.390  44.291 -28.463  1.00  1.23           H  
ATOM    996  N   PHE A  68       0.664  41.687 -26.038  1.00  1.22           N  
ATOM    997  CA  PHE A  68       2.098  41.807 -26.004  1.00  1.22           C  
ATOM    998  C   PHE A  68       2.701  40.431 -26.016  1.00  1.22           C  
ATOM    999  O   PHE A  68       3.644  40.170 -26.770  1.00  1.22           O  
ATOM   1000  CB  PHE A  68       2.572  42.549 -24.775  1.00  1.22           C  
ATOM   1001  CG  PHE A  68       4.099  42.643 -24.691  1.00  1.22           C  
ATOM   1002  CD1 PHE A  68       4.809  43.606 -25.396  1.00  1.22           C  
ATOM   1003  CD2 PHE A  68       4.827  41.750 -23.910  1.00  1.22           C  
ATOM   1004  CE1 PHE A  68       6.194  43.662 -25.293  1.00  1.22           C  
ATOM   1005  CE2 PHE A  68       6.198  41.825 -23.815  1.00  1.22           C  
ATOM   1006  CZ  PHE A  68       6.875  42.789 -24.511  1.00  1.22           C  
ATOM   1007  H   PHE A  68       0.098  42.101 -25.298  1.00  1.22           H  
ATOM   1008  HA  PHE A  68       2.427  42.341 -26.893  1.00  1.22           H  
ATOM   1009 1HB  PHE A  68       2.157  43.557 -24.776  1.00  1.22           H  
ATOM   1010 2HB  PHE A  68       2.197  42.039 -23.886  1.00  1.22           H  
ATOM   1011  HD1 PHE A  68       4.273  44.320 -26.025  1.00  1.22           H  
ATOM   1012  HD2 PHE A  68       4.296  40.979 -23.359  1.00  1.22           H  
ATOM   1013  HE1 PHE A  68       6.756  44.395 -25.828  1.00  1.22           H  
ATOM   1014  HE2 PHE A  68       6.742  41.117 -23.190  1.00  1.22           H  
ATOM   1015  HZ  PHE A  68       7.954  42.858 -24.448  1.00  1.22           H  
ATOM   1016  N   ASN A  69       2.192  39.564 -25.131  1.00  1.21           N  
ATOM   1017  CA  ASN A  69       2.705  38.224 -25.016  1.00  1.21           C  
ATOM   1018  C   ASN A  69       2.449  37.432 -26.290  1.00  1.21           C  
ATOM   1019  O   ASN A  69       3.332  36.712 -26.728  1.00  1.21           O  
ATOM   1020  CB  ASN A  69       2.111  37.498 -23.828  1.00  1.21           C  
ATOM   1021  CG  ASN A  69       2.597  38.028 -22.487  1.00  1.21           C  
ATOM   1022  OD1 ASN A  69       3.553  38.820 -22.376  1.00  1.21           O  
ATOM   1023  ND2 ASN A  69       1.983  37.537 -21.447  1.00  1.21           N  
ATOM   1024  H   ASN A  69       1.414  39.838 -24.535  1.00  1.21           H  
ATOM   1025  HA  ASN A  69       3.782  38.280 -24.876  1.00  1.21           H  
ATOM   1026 1HB  ASN A  69       1.021  37.588 -23.868  1.00  1.21           H  
ATOM   1027 2HB  ASN A  69       2.351  36.440 -23.899  1.00  1.21           H  
ATOM   1028 1HD2 ASN A  69       2.270  37.794 -20.521  1.00  1.21           H  
ATOM   1029 2HD2 ASN A  69       1.234  36.890 -21.574  1.00  1.21           H  
ATOM   1030  N   GLN A  70       1.273  37.582 -26.918  1.00  1.20           N  
ATOM   1031  CA  GLN A  70       0.989  36.875 -28.169  1.00  1.20           C  
ATOM   1032  C   GLN A  70       2.084  37.146 -29.169  1.00  1.20           C  
ATOM   1033  O   GLN A  70       2.757  36.232 -29.651  1.00  1.20           O  
ATOM   1034  CB  GLN A  70      -0.363  37.334 -28.764  1.00  1.20           C  
ATOM   1035  CG  GLN A  70      -0.835  36.585 -30.005  1.00  1.20           C  
ATOM   1036  CD  GLN A  70      -0.339  37.089 -31.318  1.00  1.20           C  
ATOM   1037  OE1 GLN A  70      -0.303  38.288 -31.619  1.00  1.20           O  
ATOM   1038  NE2 GLN A  70       0.060  36.129 -32.144  1.00  1.20           N  
ATOM   1039  H   GLN A  70       0.545  38.171 -26.524  1.00  1.20           H  
ATOM   1040  HA  GLN A  70       0.957  35.806 -27.970  1.00  1.20           H  
ATOM   1041 1HB  GLN A  70      -1.140  37.204 -28.019  1.00  1.20           H  
ATOM   1042 2HB  GLN A  70      -0.320  38.393 -29.002  1.00  1.20           H  
ATOM   1043 1HG  GLN A  70      -0.525  35.595 -29.944  1.00  1.20           H  
ATOM   1044 2HG  GLN A  70      -1.918  36.628 -30.033  1.00  1.20           H  
ATOM   1045 1HE2 GLN A  70       0.406  36.358 -33.052  1.00  1.20           H  
ATOM   1046 2HE2 GLN A  70       0.026  35.151 -31.832  1.00  1.20           H  
ATOM   1047  N   VAL A  71       2.296  38.429 -29.429  1.00  1.19           N  
ATOM   1048  CA  VAL A  71       3.268  38.874 -30.399  1.00  1.19           C  
ATOM   1049  C   VAL A  71       4.683  38.499 -30.010  1.00  1.19           C  
ATOM   1050  O   VAL A  71       5.468  38.040 -30.854  1.00  1.19           O  
ATOM   1051  CB  VAL A  71       3.167  40.390 -30.563  1.00  1.19           C  
ATOM   1052  CG1 VAL A  71       4.284  40.878 -31.392  1.00  1.19           C  
ATOM   1053  CG2 VAL A  71       1.871  40.736 -31.215  1.00  1.19           C  
ATOM   1054  H   VAL A  71       1.728  39.129 -28.946  1.00  1.19           H  
ATOM   1055  HA  VAL A  71       3.029  38.405 -31.353  1.00  1.19           H  
ATOM   1056  HB  VAL A  71       3.230  40.864 -29.585  1.00  1.19           H  
ATOM   1057 1HG1 VAL A  71       4.201  41.959 -31.501  1.00  1.19           H  
ATOM   1058 2HG1 VAL A  71       5.228  40.629 -30.913  1.00  1.19           H  
ATOM   1059 3HG1 VAL A  71       4.234  40.405 -32.371  1.00  1.19           H  
ATOM   1060 1HG2 VAL A  71       1.814  41.792 -31.336  1.00  1.19           H  
ATOM   1061 2HG2 VAL A  71       1.815  40.257 -32.191  1.00  1.19           H  
ATOM   1062 3HG2 VAL A  71       1.045  40.387 -30.589  1.00  1.19           H  
ATOM   1063  N   SER A  72       5.017  38.694 -28.735  1.00  1.19           N  
ATOM   1064  CA  SER A  72       6.342  38.382 -28.276  1.00  1.19           C  
ATOM   1065  C   SER A  72       6.609  36.898 -28.418  1.00  1.19           C  
ATOM   1066  O   SER A  72       7.621  36.539 -28.996  1.00  1.19           O  
ATOM   1067  CB  SER A  72       6.502  38.807 -26.833  1.00  1.19           C  
ATOM   1068  OG  SER A  72       6.386  40.188 -26.710  1.00  1.19           O  
ATOM   1069  H   SER A  72       4.347  39.081 -28.073  1.00  1.19           H  
ATOM   1070  HA  SER A  72       7.060  38.926 -28.889  1.00  1.19           H  
ATOM   1071 1HB  SER A  72       5.755  38.315 -26.219  1.00  1.19           H  
ATOM   1072 2HB  SER A  72       7.472  38.499 -26.479  1.00  1.19           H  
ATOM   1073  HG  SER A  72       5.425  40.376 -26.848  1.00  1.19           H  
ATOM   1074  N   LYS A  73       5.672  36.029 -28.016  1.00  1.18           N  
ATOM   1075  CA  LYS A  73       5.878  34.587 -28.131  1.00  1.18           C  
ATOM   1076  C   LYS A  73       6.092  34.215 -29.561  1.00  1.18           C  
ATOM   1077  O   LYS A  73       6.976  33.413 -29.879  1.00  1.18           O  
ATOM   1078  CB  LYS A  73       4.699  33.791 -27.594  1.00  1.18           C  
ATOM   1079  CG  LYS A  73       4.551  33.780 -26.103  1.00  1.18           C  
ATOM   1080  CD  LYS A  73       3.325  33.003 -25.723  1.00  1.18           C  
ATOM   1081  CE  LYS A  73       3.120  32.963 -24.236  1.00  1.18           C  
ATOM   1082  NZ  LYS A  73       1.892  32.230 -23.889  1.00  1.18           N  
ATOM   1083  H   LYS A  73       4.822  36.369 -27.585  1.00  1.18           H  
ATOM   1084  HA  LYS A  73       6.757  34.312 -27.564  1.00  1.18           H  
ATOM   1085 1HB  LYS A  73       3.786  34.232 -27.991  1.00  1.18           H  
ATOM   1086 2HB  LYS A  73       4.749  32.764 -27.949  1.00  1.18           H  
ATOM   1087 1HG  LYS A  73       5.426  33.312 -25.654  1.00  1.18           H  
ATOM   1088 2HG  LYS A  73       4.473  34.793 -25.724  1.00  1.18           H  
ATOM   1089 1HD  LYS A  73       2.457  33.482 -26.177  1.00  1.18           H  
ATOM   1090 2HD  LYS A  73       3.402  31.985 -26.107  1.00  1.18           H  
ATOM   1091 1HE  LYS A  73       3.969  32.473 -23.765  1.00  1.18           H  
ATOM   1092 2HE  LYS A  73       3.041  33.982 -23.856  1.00  1.18           H  
ATOM   1093 1HZ  LYS A  73       1.778  32.221 -22.886  1.00  1.18           H  
ATOM   1094 2HZ  LYS A  73       1.095  32.683 -24.313  1.00  1.18           H  
ATOM   1095 3HZ  LYS A  73       1.959  31.281 -24.228  1.00  1.18           H  
ATOM   1096  N   VAL A  74       5.361  34.868 -30.457  1.00  1.18           N  
ATOM   1097  CA  VAL A  74       5.552  34.550 -31.838  1.00  1.18           C  
ATOM   1098  C   VAL A  74       6.994  34.812 -32.233  1.00  1.18           C  
ATOM   1099  O   VAL A  74       7.640  33.962 -32.837  1.00  1.18           O  
ATOM   1100  CB  VAL A  74       4.562  35.310 -32.741  1.00  1.18           C  
ATOM   1101  CG1 VAL A  74       4.944  35.141 -34.181  1.00  1.18           C  
ATOM   1102  CG2 VAL A  74       3.152  34.744 -32.546  1.00  1.18           C  
ATOM   1103  H   VAL A  74       4.634  35.527 -30.170  1.00  1.18           H  
ATOM   1104  HA  VAL A  74       5.340  33.522 -31.952  1.00  1.18           H  
ATOM   1105  HB  VAL A  74       4.583  36.367 -32.493  1.00  1.18           H  
ATOM   1106 1HG1 VAL A  74       4.238  35.677 -34.810  1.00  1.18           H  
ATOM   1107 2HG1 VAL A  74       5.943  35.544 -34.331  1.00  1.18           H  
ATOM   1108 3HG1 VAL A  74       4.928  34.082 -34.440  1.00  1.18           H  
ATOM   1109 1HG2 VAL A  74       2.469  35.285 -33.185  1.00  1.18           H  
ATOM   1110 2HG2 VAL A  74       3.132  33.703 -32.809  1.00  1.18           H  
ATOM   1111 3HG2 VAL A  74       2.847  34.845 -31.523  1.00  1.18           H  
ATOM   1112  N   CYS A  75       7.531  35.945 -31.807  1.00  1.18           N  
ATOM   1113  CA  CYS A  75       8.900  36.301 -32.126  1.00  1.18           C  
ATOM   1114  C   CYS A  75       9.993  35.755 -31.166  1.00  1.18           C  
ATOM   1115  O   CYS A  75      11.175  35.801 -31.491  1.00  1.18           O  
ATOM   1116  CB  CYS A  75       8.955  37.797 -32.225  1.00  1.18           C  
ATOM   1117  SG  CYS A  75       7.963  38.407 -33.559  1.00  1.18           S  
ATOM   1118  H   CYS A  75       6.945  36.601 -31.286  1.00  1.18           H  
ATOM   1119  HA  CYS A  75       9.111  35.905 -33.118  1.00  1.18           H  
ATOM   1120 1HB  CYS A  75       8.585  38.237 -31.295  1.00  1.18           H  
ATOM   1121 2HB  CYS A  75       9.965  38.104 -32.383  1.00  1.18           H  
ATOM   1122  HG  CYS A  75       6.790  38.203 -32.937  1.00  1.18           H  
ATOM   1123  N   ILE A  76       9.600  35.202 -30.018  1.00  1.18           N  
ATOM   1124  CA  ILE A  76      10.519  34.565 -29.063  1.00  1.18           C  
ATOM   1125  C   ILE A  76      10.863  33.140 -29.434  1.00  1.18           C  
ATOM   1126  O   ILE A  76      12.020  32.740 -29.383  1.00  1.18           O  
ATOM   1127  CB  ILE A  76       9.952  34.550 -27.651  1.00  1.18           C  
ATOM   1128  CG1 ILE A  76       9.880  35.960 -27.081  1.00  1.18           C  
ATOM   1129  CG2 ILE A  76      10.770  33.647 -26.793  1.00  1.18           C  
ATOM   1130  CD1 ILE A  76       9.005  36.069 -25.859  1.00  1.18           C  
ATOM   1131  H   ILE A  76       8.613  35.243 -29.789  1.00  1.18           H  
ATOM   1132  HA  ILE A  76      11.436  35.140 -29.046  1.00  1.18           H  
ATOM   1133  HB  ILE A  76       8.951  34.169 -27.692  1.00  1.18           H  
ATOM   1134 1HG1 ILE A  76      10.889  36.248 -26.799  1.00  1.18           H  
ATOM   1135 2HG1 ILE A  76       9.561  36.645 -27.827  1.00  1.18           H  
ATOM   1136 1HG2 ILE A  76      10.340  33.606 -25.799  1.00  1.18           H  
ATOM   1137 2HG2 ILE A  76      10.787  32.643 -27.210  1.00  1.18           H  
ATOM   1138 3HG2 ILE A  76      11.774  34.042 -26.749  1.00  1.18           H  
ATOM   1139 1HD1 ILE A  76       9.037  37.087 -25.487  1.00  1.18           H  
ATOM   1140 2HD1 ILE A  76       7.985  35.811 -26.119  1.00  1.18           H  
ATOM   1141 3HD1 ILE A  76       9.344  35.398 -25.091  1.00  1.18           H  
ATOM   1142  N   TYR A  77       9.864  32.348 -29.785  1.00  1.16           N  
ATOM   1143  CA  TYR A  77      10.088  30.964 -30.189  1.00  1.16           C  
ATOM   1144  C   TYR A  77      11.299  30.766 -31.153  1.00  1.16           C  
ATOM   1145  O   TYR A  77      12.202  29.969 -30.827  1.00  1.16           O  
ATOM   1146  CB  TYR A  77       8.782  30.392 -30.711  1.00  1.16           C  
ATOM   1147  CG  TYR A  77       7.814  30.138 -29.568  1.00  1.16           C  
ATOM   1148  CD1 TYR A  77       7.832  30.950 -28.435  1.00  1.16           C  
ATOM   1149  CD2 TYR A  77       6.926  29.118 -29.644  1.00  1.16           C  
ATOM   1150  CE1 TYR A  77       6.954  30.720 -27.403  1.00  1.16           C  
ATOM   1151  CE2 TYR A  77       6.036  28.878 -28.616  1.00  1.16           C  
ATOM   1152  CZ  TYR A  77       6.051  29.674 -27.498  1.00  1.16           C  
ATOM   1153  OH  TYR A  77       5.172  29.431 -26.473  1.00  1.16           O  
ATOM   1154  H   TYR A  77       8.908  32.723 -29.794  1.00  1.16           H  
ATOM   1155  HA  TYR A  77      10.322  30.403 -29.284  1.00  1.16           H  
ATOM   1156 1HB  TYR A  77       8.299  31.091 -31.397  1.00  1.16           H  
ATOM   1157 2HB  TYR A  77       8.956  29.460 -31.241  1.00  1.16           H  
ATOM   1158  HD1 TYR A  77       8.530  31.771 -28.362  1.00  1.16           H  
ATOM   1159  HD2 TYR A  77       6.915  28.495 -30.530  1.00  1.16           H  
ATOM   1160  HE1 TYR A  77       6.970  31.359 -26.522  1.00  1.16           H  
ATOM   1161  HE2 TYR A  77       5.322  28.057 -28.693  1.00  1.16           H  
ATOM   1162  HH  TYR A  77       5.405  29.978 -25.722  1.00  1.16           H  
ATOM   1163  N   PRO A  78      11.397  31.504 -32.306  1.00  1.14           N  
ATOM   1164  CA  PRO A  78      12.480  31.458 -33.275  1.00  1.14           C  
ATOM   1165  C   PRO A  78      13.817  31.884 -32.685  1.00  1.14           C  
ATOM   1166  O   PRO A  78      14.847  31.763 -33.343  1.00  1.14           O  
ATOM   1167  CB  PRO A  78      12.028  32.430 -34.373  1.00  1.14           C  
ATOM   1168  CG  PRO A  78      11.082  33.323 -33.727  1.00  1.14           C  
ATOM   1169  CD  PRO A  78      10.322  32.438 -32.769  1.00  1.14           C  
ATOM   1170  HA  PRO A  78      12.544  30.448 -33.683  1.00  1.14           H  
ATOM   1171 1HB  PRO A  78      12.897  32.950 -34.797  1.00  1.14           H  
ATOM   1172 2HB  PRO A  78      11.538  31.900 -35.175  1.00  1.14           H  
ATOM   1173 1HG  PRO A  78      11.632  34.124 -33.219  1.00  1.14           H  
ATOM   1174 2HG  PRO A  78      10.437  33.805 -34.464  1.00  1.14           H  
ATOM   1175 1HD  PRO A  78       9.920  33.087 -32.056  1.00  1.14           H  
ATOM   1176 2HD  PRO A  78       9.535  31.890 -33.308  1.00  1.14           H  
ATOM   1177  N   LEU A  79      13.806  32.481 -31.498  1.00  1.10           N  
ATOM   1178  CA  LEU A  79      15.034  32.877 -30.863  1.00  1.10           C  
ATOM   1179  C   LEU A  79      15.429  31.844 -29.833  1.00  1.10           C  
ATOM   1180  O   LEU A  79      16.517  31.290 -29.890  1.00  1.10           O  
ATOM   1181  CB  LEU A  79      14.829  34.186 -30.135  1.00  1.10           C  
ATOM   1182  CG  LEU A  79      14.406  35.273 -30.990  1.00  1.10           C  
ATOM   1183  CD1 LEU A  79      14.131  36.471 -30.127  1.00  1.10           C  
ATOM   1184  CD2 LEU A  79      15.472  35.517 -32.045  1.00  1.10           C  
ATOM   1185  H   LEU A  79      12.952  32.610 -30.972  1.00  1.10           H  
ATOM   1186  HA  LEU A  79      15.822  32.970 -31.608  1.00  1.10           H  
ATOM   1187 1HB  LEU A  79      14.089  34.063 -29.354  1.00  1.10           H  
ATOM   1188 2HB  LEU A  79      15.767  34.474 -29.672  1.00  1.10           H  
ATOM   1189  HG  LEU A  79      13.478  34.995 -31.480  1.00  1.10           H  
ATOM   1190 1HD1 LEU A  79      13.764  37.273 -30.741  1.00  1.10           H  
ATOM   1191 2HD1 LEU A  79      13.379  36.217 -29.399  1.00  1.10           H  
ATOM   1192 3HD1 LEU A  79      15.035  36.777 -29.609  1.00  1.10           H  
ATOM   1193 1HD2 LEU A  79      15.154  36.310 -32.694  1.00  1.10           H  
ATOM   1194 2HD2 LEU A  79      16.414  35.789 -31.562  1.00  1.10           H  
ATOM   1195 3HD2 LEU A  79      15.613  34.610 -32.631  1.00  1.10           H  
ATOM   1196  N   VAL A  80      14.524  31.527 -28.919  1.00  1.05           N  
ATOM   1197  CA  VAL A  80      14.864  30.641 -27.815  1.00  1.05           C  
ATOM   1198  C   VAL A  80      14.992  29.198 -28.206  1.00  1.05           C  
ATOM   1199  O   VAL A  80      15.984  28.546 -27.861  1.00  1.05           O  
ATOM   1200  CB  VAL A  80      13.804  30.727 -26.715  1.00  1.05           C  
ATOM   1201  CG1 VAL A  80      14.067  29.687 -25.610  1.00  1.05           C  
ATOM   1202  CG2 VAL A  80      13.841  32.062 -26.160  1.00  1.05           C  
ATOM   1203  H   VAL A  80      13.605  31.958 -28.966  1.00  1.05           H  
ATOM   1204  HA  VAL A  80      15.818  30.977 -27.403  1.00  1.05           H  
ATOM   1205  HB  VAL A  80      12.820  30.531 -27.146  1.00  1.05           H  
ATOM   1206 1HG1 VAL A  80      13.300  29.773 -24.840  1.00  1.05           H  
ATOM   1207 2HG1 VAL A  80      14.041  28.683 -26.033  1.00  1.05           H  
ATOM   1208 3HG1 VAL A  80      15.047  29.868 -25.168  1.00  1.05           H  
ATOM   1209 1HG2 VAL A  80      13.082  32.152 -25.387  1.00  1.05           H  
ATOM   1210 2HG2 VAL A  80      14.821  32.243 -25.736  1.00  1.05           H  
ATOM   1211 3HG2 VAL A  80      13.651  32.774 -26.959  1.00  1.05           H  
ATOM   1212  N   SER A  81      13.996  28.677 -28.919  1.00  1.00           N  
ATOM   1213  CA  SER A  81      14.042  27.281 -29.291  1.00  1.00           C  
ATOM   1214  C   SER A  81      15.153  27.067 -30.291  1.00  1.00           C  
ATOM   1215  O   SER A  81      15.957  26.132 -30.189  1.00  1.00           O  
ATOM   1216  CB  SER A  81      12.725  26.829 -29.868  1.00  1.00           C  
ATOM   1217  OG  SER A  81      12.776  25.475 -30.195  1.00  1.00           O  
ATOM   1218  H   SER A  81      13.216  29.252 -29.243  1.00  1.00           H  
ATOM   1219  HA  SER A  81      14.257  26.690 -28.399  1.00  1.00           H  
ATOM   1220 1HB  SER A  81      11.927  27.008 -29.151  1.00  1.00           H  
ATOM   1221 2HB  SER A  81      12.504  27.408 -30.751  1.00  1.00           H  
ATOM   1222  HG  SER A  81      11.896  25.265 -30.525  1.00  1.00           H  
ATOM   1223  N   VAL A  82      15.214  27.957 -31.269  1.00  0.96           N  
ATOM   1224  CA  VAL A  82      16.214  27.779 -32.309  1.00  0.96           C  
ATOM   1225  C   VAL A  82      17.629  27.912 -31.758  1.00  0.96           C  
ATOM   1226  O   VAL A  82      18.481  27.064 -32.031  1.00  0.96           O  
ATOM   1227  CB  VAL A  82      16.034  28.804 -33.403  1.00  0.96           C  
ATOM   1228  CG1 VAL A  82      17.090  28.698 -34.344  1.00  0.96           C  
ATOM   1229  CG2 VAL A  82      14.767  28.606 -34.044  1.00  0.96           C  
ATOM   1230  H   VAL A  82      14.521  28.714 -31.294  1.00  0.96           H  
ATOM   1231  HA  VAL A  82      16.098  26.784 -32.736  1.00  0.96           H  
ATOM   1232  HB  VAL A  82      16.089  29.789 -32.970  1.00  0.96           H  
ATOM   1233 1HG1 VAL A  82      16.944  29.442 -35.107  1.00  0.96           H  
ATOM   1234 2HG1 VAL A  82      18.045  28.845 -33.851  1.00  0.96           H  
ATOM   1235 3HG1 VAL A  82      17.044  27.716 -34.773  1.00  0.96           H  
ATOM   1236 1HG2 VAL A  82      14.628  29.355 -34.830  1.00  0.96           H  
ATOM   1237 2HG2 VAL A  82      14.719  27.609 -34.471  1.00  0.96           H  
ATOM   1238 3HG2 VAL A  82      14.028  28.724 -33.279  1.00  0.96           H  
ATOM   1239  N   THR A  83      17.871  28.947 -30.945  1.00  0.93           N  
ATOM   1240  CA  THR A  83      19.187  29.179 -30.382  1.00  0.93           C  
ATOM   1241  C   THR A  83      19.611  28.072 -29.449  1.00  0.93           C  
ATOM   1242  O   THR A  83      20.752  27.631 -29.517  1.00  0.93           O  
ATOM   1243  CB  THR A  83      19.244  30.498 -29.615  1.00  0.93           C  
ATOM   1244  OG1 THR A  83      18.945  31.559 -30.494  1.00  0.93           O  
ATOM   1245  CG2 THR A  83      20.573  30.713 -29.062  1.00  0.93           C  
ATOM   1246  H   THR A  83      17.143  29.621 -30.715  1.00  0.93           H  
ATOM   1247  HA  THR A  83      19.905  29.222 -31.199  1.00  0.93           H  
ATOM   1248  HB  THR A  83      18.528  30.477 -28.796  1.00  0.93           H  
ATOM   1249  HG1 THR A  83      17.981  31.585 -30.607  1.00  0.93           H  
ATOM   1250 1HG2 THR A  83      20.555  31.648 -28.533  1.00  0.93           H  
ATOM   1251 2HG2 THR A  83      20.821  29.902 -28.382  1.00  0.93           H  
ATOM   1252 3HG2 THR A  83      21.298  30.756 -29.867  1.00  0.93           H  
ATOM   1253  N   THR A  84      18.712  27.598 -28.582  1.00  0.91           N  
ATOM   1254  CA  THR A  84      19.107  26.560 -27.648  1.00  0.91           C  
ATOM   1255  C   THR A  84      19.617  25.347 -28.404  1.00  0.91           C  
ATOM   1256  O   THR A  84      20.699  24.825 -28.111  1.00  0.91           O  
ATOM   1257  CB  THR A  84      17.925  26.099 -26.782  1.00  0.91           C  
ATOM   1258  OG1 THR A  84      17.421  27.194 -26.020  1.00  0.91           O  
ATOM   1259  CG2 THR A  84      18.379  24.967 -25.854  1.00  0.91           C  
ATOM   1260  H   THR A  84      17.762  27.968 -28.539  1.00  0.91           H  
ATOM   1261  HA  THR A  84      19.905  26.940 -27.010  1.00  0.91           H  
ATOM   1262  HB  THR A  84      17.125  25.732 -27.433  1.00  0.91           H  
ATOM   1263  HG1 THR A  84      17.020  27.839 -26.648  1.00  0.91           H  
ATOM   1264 1HG2 THR A  84      17.549  24.619 -25.251  1.00  0.91           H  
ATOM   1265 2HG2 THR A  84      18.750  24.138 -26.457  1.00  0.91           H  
ATOM   1266 3HG2 THR A  84      19.174  25.331 -25.203  1.00  0.91           H  
ATOM   1267  N   SER A  85      18.862  24.904 -29.416  1.00  0.90           N  
ATOM   1268  CA  SER A  85      19.318  23.754 -30.177  1.00  0.90           C  
ATOM   1269  C   SER A  85      20.589  24.034 -30.988  1.00  0.90           C  
ATOM   1270  O   SER A  85      21.482  23.185 -31.033  1.00  0.90           O  
ATOM   1271  CB  SER A  85      18.233  23.247 -31.111  1.00  0.90           C  
ATOM   1272  OG  SER A  85      17.151  22.663 -30.425  1.00  0.90           O  
ATOM   1273  H   SER A  85      17.978  25.364 -29.651  1.00  0.90           H  
ATOM   1274  HA  SER A  85      19.544  22.956 -29.468  1.00  0.90           H  
ATOM   1275 1HB  SER A  85      17.874  24.074 -31.733  1.00  0.90           H  
ATOM   1276 2HB  SER A  85      18.671  22.515 -31.765  1.00  0.90           H  
ATOM   1277  HG  SER A  85      16.675  22.132 -31.096  1.00  0.90           H  
ATOM   1278  N   PHE A  86      20.685  25.209 -31.634  1.00  0.90           N  
ATOM   1279  CA  PHE A  86      21.843  25.493 -32.482  1.00  0.90           C  
ATOM   1280  C   PHE A  86      23.116  25.686 -31.678  1.00  0.90           C  
ATOM   1281  O   PHE A  86      24.176  25.179 -32.044  1.00  0.90           O  
ATOM   1282  CB  PHE A  86      21.621  26.751 -33.322  1.00  0.90           C  
ATOM   1283  CG  PHE A  86      20.600  26.614 -34.415  1.00  0.90           C  
ATOM   1284  CD1 PHE A  86      19.805  25.480 -34.541  1.00  0.90           C  
ATOM   1285  CD2 PHE A  86      20.450  27.621 -35.328  1.00  0.90           C  
ATOM   1286  CE1 PHE A  86      18.873  25.389 -35.555  1.00  0.90           C  
ATOM   1287  CE2 PHE A  86      19.540  27.538 -36.329  1.00  0.90           C  
ATOM   1288  CZ  PHE A  86      18.740  26.421 -36.449  1.00  0.90           C  
ATOM   1289  H   PHE A  86      19.933  25.896 -31.573  1.00  0.90           H  
ATOM   1290  HA  PHE A  86      21.989  24.647 -33.154  1.00  0.90           H  
ATOM   1291 1HB  PHE A  86      21.292  27.560 -32.664  1.00  0.90           H  
ATOM   1292 2HB  PHE A  86      22.564  27.064 -33.768  1.00  0.90           H  
ATOM   1293  HD1 PHE A  86      19.915  24.669 -33.831  1.00  0.90           H  
ATOM   1294  HD2 PHE A  86      21.073  28.495 -35.243  1.00  0.90           H  
ATOM   1295  HE1 PHE A  86      18.244  24.503 -35.647  1.00  0.90           H  
ATOM   1296  HE2 PHE A  86      19.450  28.353 -37.028  1.00  0.90           H  
ATOM   1297  HZ  PHE A  86      18.008  26.357 -37.249  1.00  0.90           H  
ATOM   1298  N   VAL A  87      23.021  26.407 -30.574  1.00  0.90           N  
ATOM   1299  CA  VAL A  87      24.179  26.654 -29.745  1.00  0.90           C  
ATOM   1300  C   VAL A  87      24.626  25.348 -29.112  1.00  0.90           C  
ATOM   1301  O   VAL A  87      25.822  25.064 -29.079  1.00  0.90           O  
ATOM   1302  CB  VAL A  87      23.880  27.759 -28.717  1.00  0.90           C  
ATOM   1303  CG1 VAL A  87      24.999  27.903 -27.732  1.00  0.90           C  
ATOM   1304  CG2 VAL A  87      23.715  29.080 -29.474  1.00  0.90           C  
ATOM   1305  H   VAL A  87      22.129  26.801 -30.297  1.00  0.90           H  
ATOM   1306  HA  VAL A  87      24.985  27.017 -30.384  1.00  0.90           H  
ATOM   1307  HB  VAL A  87      22.968  27.510 -28.173  1.00  0.90           H  
ATOM   1308 1HG1 VAL A  87      24.767  28.689 -27.022  1.00  0.90           H  
ATOM   1309 2HG1 VAL A  87      25.147  26.967 -27.202  1.00  0.90           H  
ATOM   1310 3HG1 VAL A  87      25.876  28.162 -28.272  1.00  0.90           H  
ATOM   1311 1HG2 VAL A  87      23.500  29.875 -28.786  1.00  0.90           H  
ATOM   1312 2HG2 VAL A  87      24.637  29.308 -30.010  1.00  0.90           H  
ATOM   1313 3HG2 VAL A  87      22.896  28.982 -30.186  1.00  0.90           H  
ATOM   1314  N   ALA A  88      23.681  24.532 -28.621  1.00  0.92           N  
ATOM   1315  CA  ALA A  88      24.052  23.240 -28.056  1.00  0.92           C  
ATOM   1316  C   ALA A  88      24.733  22.354 -29.108  1.00  0.92           C  
ATOM   1317  O   ALA A  88      25.730  21.682 -28.816  1.00  0.92           O  
ATOM   1318  CB  ALA A  88      22.824  22.540 -27.513  1.00  0.92           C  
ATOM   1319  H   ALA A  88      22.692  24.789 -28.636  1.00  0.92           H  
ATOM   1320  HA  ALA A  88      24.758  23.410 -27.245  1.00  0.92           H  
ATOM   1321 1HB  ALA A  88      23.105  21.584 -27.078  1.00  0.92           H  
ATOM   1322 2HB  ALA A  88      22.355  23.155 -26.754  1.00  0.92           H  
ATOM   1323 3HB  ALA A  88      22.120  22.375 -28.326  1.00  0.92           H  
ATOM   1324  N   GLU A  89      24.238  22.385 -30.356  1.00  0.94           N  
ATOM   1325  CA  GLU A  89      24.849  21.587 -31.412  1.00  0.94           C  
ATOM   1326  C   GLU A  89      26.274  22.053 -31.667  1.00  0.94           C  
ATOM   1327  O   GLU A  89      27.206  21.241 -31.680  1.00  0.94           O  
ATOM   1328  CB  GLU A  89      24.010  21.659 -32.701  1.00  0.94           C  
ATOM   1329  CG  GLU A  89      24.554  20.833 -33.895  1.00  0.94           C  
ATOM   1330  CD  GLU A  89      23.618  20.825 -35.100  1.00  0.94           C  
ATOM   1331  OE1 GLU A  89      23.282  21.876 -35.603  1.00  0.94           O  
ATOM   1332  OE2 GLU A  89      23.242  19.755 -35.519  1.00  0.94           O  
ATOM   1333  H   GLU A  89      23.404  22.932 -30.573  1.00  0.94           H  
ATOM   1334  HA  GLU A  89      24.882  20.551 -31.078  1.00  0.94           H  
ATOM   1335 1HB  GLU A  89      22.997  21.315 -32.489  1.00  0.94           H  
ATOM   1336 2HB  GLU A  89      23.936  22.697 -33.024  1.00  0.94           H  
ATOM   1337 1HG  GLU A  89      25.509  21.262 -34.197  1.00  0.94           H  
ATOM   1338 2HG  GLU A  89      24.732  19.820 -33.585  1.00  0.94           H  
ATOM   1339  N   GLU A  90      26.461  23.367 -31.807  1.00  0.99           N  
ATOM   1340  CA  GLU A  90      27.787  23.897 -32.067  1.00  0.99           C  
ATOM   1341  C   GLU A  90      28.716  23.662 -30.876  1.00  0.99           C  
ATOM   1342  O   GLU A  90      29.902  23.401 -31.068  1.00  0.99           O  
ATOM   1343  CB  GLU A  90      27.728  25.375 -32.460  1.00  0.99           C  
ATOM   1344  CG  GLU A  90      27.104  25.669 -33.857  1.00  0.99           C  
ATOM   1345  CD  GLU A  90      27.878  25.083 -35.051  1.00  0.99           C  
ATOM   1346  OE1 GLU A  90      29.066  25.259 -35.123  1.00  0.99           O  
ATOM   1347  OE2 GLU A  90      27.263  24.489 -35.912  1.00  0.99           O  
ATOM   1348  H   GLU A  90      25.659  24.000 -31.772  1.00  0.99           H  
ATOM   1349  HA  GLU A  90      28.201  23.363 -32.913  1.00  0.99           H  
ATOM   1350 1HB  GLU A  90      27.135  25.919 -31.719  1.00  0.99           H  
ATOM   1351 2HB  GLU A  90      28.734  25.793 -32.456  1.00  0.99           H  
ATOM   1352 1HG  GLU A  90      26.092  25.261 -33.870  1.00  0.99           H  
ATOM   1353 2HG  GLU A  90      27.026  26.751 -33.980  1.00  0.99           H  
ATOM   1354  N   ASP A  91      28.191  23.710 -29.645  1.00  1.08           N  
ATOM   1355  CA  ASP A  91      29.031  23.479 -28.475  1.00  1.08           C  
ATOM   1356  C   ASP A  91      29.547  22.042 -28.495  1.00  1.08           C  
ATOM   1357  O   ASP A  91      30.716  21.780 -28.183  1.00  1.08           O  
ATOM   1358  CB  ASP A  91      28.247  23.735 -27.187  1.00  1.08           C  
ATOM   1359  CG  ASP A  91      29.116  23.735 -25.922  1.00  1.08           C  
ATOM   1360  OD1 ASP A  91      29.946  24.613 -25.799  1.00  1.08           O  
ATOM   1361  OD2 ASP A  91      28.944  22.872 -25.091  1.00  1.08           O  
ATOM   1362  H   ASP A  91      27.210  23.948 -29.514  1.00  1.08           H  
ATOM   1363  HA  ASP A  91      29.878  24.156 -28.512  1.00  1.08           H  
ATOM   1364 1HB  ASP A  91      27.731  24.694 -27.261  1.00  1.08           H  
ATOM   1365 2HB  ASP A  91      27.472  22.969 -27.082  1.00  1.08           H  
ATOM   1366  N   ALA A  92      28.677  21.093 -28.863  1.00  1.22           N  
ATOM   1367  CA  ALA A  92      29.101  19.704 -28.956  1.00  1.22           C  
ATOM   1368  C   ALA A  92      30.191  19.557 -30.013  1.00  1.22           C  
ATOM   1369  O   ALA A  92      31.183  18.847 -29.811  1.00  1.22           O  
ATOM   1370  CB  ALA A  92      27.931  18.833 -29.303  1.00  1.22           C  
ATOM   1371  H   ALA A  92      27.706  21.341 -29.070  1.00  1.22           H  
ATOM   1372  HA  ALA A  92      29.511  19.401 -27.995  1.00  1.22           H  
ATOM   1373 1HB  ALA A  92      28.251  17.811 -29.372  1.00  1.22           H  
ATOM   1374 2HB  ALA A  92      27.157  18.931 -28.542  1.00  1.22           H  
ATOM   1375 3HB  ALA A  92      27.542  19.158 -30.256  1.00  1.22           H  
ATOM   1376  N   ILE A  93      30.036  20.285 -31.118  1.00  1.44           N  
ATOM   1377  CA  ILE A  93      31.017  20.254 -32.186  1.00  1.44           C  
ATOM   1378  C   ILE A  93      32.344  20.805 -31.686  1.00  1.44           C  
ATOM   1379  O   ILE A  93      33.383  20.203 -31.943  1.00  1.44           O  
ATOM   1380  CB  ILE A  93      30.526  21.005 -33.425  1.00  1.44           C  
ATOM   1381  CG1 ILE A  93      29.335  20.239 -34.051  1.00  1.44           C  
ATOM   1382  CG2 ILE A  93      31.670  21.162 -34.405  1.00  1.44           C  
ATOM   1383  CD1 ILE A  93      28.568  21.024 -35.102  1.00  1.44           C  
ATOM   1384  H   ILE A  93      29.186  20.842 -31.234  1.00  1.44           H  
ATOM   1385  HA  ILE A  93      31.173  19.218 -32.476  1.00  1.44           H  
ATOM   1386  HB  ILE A  93      30.170  21.987 -33.140  1.00  1.44           H  
ATOM   1387 1HG1 ILE A  93      29.711  19.328 -34.510  1.00  1.44           H  
ATOM   1388 2HG1 ILE A  93      28.643  19.962 -33.258  1.00  1.44           H  
ATOM   1389 1HG2 ILE A  93      31.332  21.710 -35.287  1.00  1.44           H  
ATOM   1390 2HG2 ILE A  93      32.467  21.718 -33.923  1.00  1.44           H  
ATOM   1391 3HG2 ILE A  93      32.041  20.184 -34.707  1.00  1.44           H  
ATOM   1392 1HD1 ILE A  93      27.749  20.417 -35.487  1.00  1.44           H  
ATOM   1393 2HD1 ILE A  93      28.158  21.929 -34.663  1.00  1.44           H  
ATOM   1394 3HD1 ILE A  93      29.237  21.295 -35.916  1.00  1.44           H  
ATOM   1395  N   ILE A  94      32.308  21.916 -30.936  1.00  1.76           N  
ATOM   1396  CA  ILE A  94      33.524  22.500 -30.364  1.00  1.76           C  
ATOM   1397  C   ILE A  94      34.209  21.526 -29.418  1.00  1.76           C  
ATOM   1398  O   ILE A  94      35.432  21.404 -29.415  1.00  1.76           O  
ATOM   1399  CB  ILE A  94      33.269  23.771 -29.549  1.00  1.76           C  
ATOM   1400  CG1 ILE A  94      32.851  24.926 -30.408  1.00  1.76           C  
ATOM   1401  CG2 ILE A  94      34.553  24.128 -28.799  1.00  1.76           C  
ATOM   1402  CD1 ILE A  94      32.328  26.061 -29.572  1.00  1.76           C  
ATOM   1403  H   ILE A  94      31.414  22.376 -30.783  1.00  1.76           H  
ATOM   1404  HA  ILE A  94      34.196  22.746 -31.175  1.00  1.76           H  
ATOM   1405  HB  ILE A  94      32.471  23.590 -28.831  1.00  1.76           H  
ATOM   1406 1HG1 ILE A  94      33.714  25.269 -30.968  1.00  1.76           H  
ATOM   1407 2HG1 ILE A  94      32.085  24.614 -31.118  1.00  1.76           H  
ATOM   1408 1HG2 ILE A  94      34.382  25.017 -28.198  1.00  1.76           H  
ATOM   1409 2HG2 ILE A  94      34.838  23.302 -28.150  1.00  1.76           H  
ATOM   1410 3HG2 ILE A  94      35.352  24.314 -29.517  1.00  1.76           H  
ATOM   1411 1HD1 ILE A  94      32.075  26.864 -30.189  1.00  1.76           H  
ATOM   1412 2HD1 ILE A  94      31.451  25.737 -29.021  1.00  1.76           H  
ATOM   1413 3HD1 ILE A  94      33.078  26.377 -28.869  1.00  1.76           H  
ATOM   1414  N   SER A  95      33.423  20.840 -28.592  1.00  2.19           N  
ATOM   1415  CA  SER A  95      33.996  19.878 -27.673  1.00  2.19           C  
ATOM   1416  C   SER A  95      34.758  18.806 -28.450  1.00  2.19           C  
ATOM   1417  O   SER A  95      35.842  18.388 -28.038  1.00  2.19           O  
ATOM   1418  CB  SER A  95      32.908  19.243 -26.833  1.00  2.19           C  
ATOM   1419  OG  SER A  95      32.300  20.189 -25.993  1.00  2.19           O  
ATOM   1420  H   SER A  95      32.416  21.002 -28.599  1.00  2.19           H  
ATOM   1421  HA  SER A  95      34.695  20.397 -27.017  1.00  2.19           H  
ATOM   1422 1HB  SER A  95      32.160  18.798 -27.483  1.00  2.19           H  
ATOM   1423 2HB  SER A  95      33.337  18.443 -26.235  1.00  2.19           H  
ATOM   1424  HG  SER A  95      31.879  20.845 -26.587  1.00  2.19           H  
ATOM   1425  N   LYS A  96      34.205  18.370 -29.588  1.00  2.66           N  
ATOM   1426  CA  LYS A  96      34.886  17.385 -30.420  1.00  2.66           C  
ATOM   1427  C   LYS A  96      36.094  17.983 -31.166  1.00  2.66           C  
ATOM   1428  O   LYS A  96      37.135  17.326 -31.287  1.00  2.66           O  
ATOM   1429  CB  LYS A  96      33.924  16.772 -31.441  1.00  2.66           C  
ATOM   1430  CG  LYS A  96      32.838  15.854 -30.880  1.00  2.66           C  
ATOM   1431  CD  LYS A  96      32.106  15.124 -32.024  1.00  2.66           C  
ATOM   1432  CE  LYS A  96      31.148  16.050 -32.786  1.00  2.66           C  
ATOM   1433  NZ  LYS A  96      30.427  15.318 -33.886  1.00  2.66           N  
ATOM   1434  H   LYS A  96      33.287  18.722 -29.866  1.00  2.66           H  
ATOM   1435  HA  LYS A  96      35.256  16.591 -29.773  1.00  2.66           H  
ATOM   1436 1HB  LYS A  96      33.422  17.575 -31.981  1.00  2.66           H  
ATOM   1437 2HB  LYS A  96      34.495  16.196 -32.163  1.00  2.66           H  
ATOM   1438 1HG  LYS A  96      33.287  15.122 -30.210  1.00  2.66           H  
ATOM   1439 2HG  LYS A  96      32.119  16.449 -30.314  1.00  2.66           H  
ATOM   1440 1HD  LYS A  96      32.840  14.721 -32.725  1.00  2.66           H  
ATOM   1441 2HD  LYS A  96      31.530  14.294 -31.611  1.00  2.66           H  
ATOM   1442 1HE  LYS A  96      30.408  16.445 -32.085  1.00  2.66           H  
ATOM   1443 2HE  LYS A  96      31.706  16.882 -33.217  1.00  2.66           H  
ATOM   1444 1HZ  LYS A  96      29.786  15.948 -34.361  1.00  2.66           H  
ATOM   1445 2HZ  LYS A  96      31.095  14.955 -34.552  1.00  2.66           H  
ATOM   1446 3HZ  LYS A  96      29.904  14.545 -33.489  1.00  2.66           H  
ATOM   1447  N   TYR A  97      35.952  19.216 -31.681  1.00  3.06           N  
ATOM   1448  CA  TYR A  97      37.017  19.851 -32.456  1.00  3.06           C  
ATOM   1449  C   TYR A  97      37.242  21.327 -32.085  1.00  3.06           C  
ATOM   1450  O   TYR A  97      36.308  22.121 -32.009  1.00  3.06           O  
ATOM   1451  CB  TYR A  97      36.668  19.816 -33.945  1.00  3.06           C  
ATOM   1452  CG  TYR A  97      36.363  18.462 -34.517  1.00  3.06           C  
ATOM   1453  CD1 TYR A  97      35.047  18.019 -34.505  1.00  3.06           C  
ATOM   1454  CD2 TYR A  97      37.360  17.661 -35.035  1.00  3.06           C  
ATOM   1455  CE1 TYR A  97      34.730  16.781 -35.015  1.00  3.06           C  
ATOM   1456  CE2 TYR A  97      37.044  16.416 -35.545  1.00  3.06           C  
ATOM   1457  CZ  TYR A  97      35.734  15.976 -35.536  1.00  3.06           C  
ATOM   1458  OH  TYR A  97      35.419  14.735 -36.046  1.00  3.06           O  
ATOM   1459  H   TYR A  97      35.075  19.709 -31.552  1.00  3.06           H  
ATOM   1460  HA  TYR A  97      37.947  19.316 -32.275  1.00  3.06           H  
ATOM   1461 1HB  TYR A  97      35.798  20.426 -34.091  1.00  3.06           H  
ATOM   1462 2HB  TYR A  97      37.478  20.264 -34.522  1.00  3.06           H  
ATOM   1463  HD1 TYR A  97      34.263  18.658 -34.089  1.00  3.06           H  
ATOM   1464  HD2 TYR A  97      38.393  18.011 -35.040  1.00  3.06           H  
ATOM   1465  HE1 TYR A  97      33.698  16.437 -35.006  1.00  3.06           H  
ATOM   1466  HE2 TYR A  97      37.830  15.781 -35.954  1.00  3.06           H  
ATOM   1467  HH  TYR A  97      36.219  14.307 -36.363  1.00  3.06           H  
ATOM   1468  N   LEU A  98      38.500  21.730 -32.023  1.00  3.26           N  
ATOM   1469  CA  LEU A  98      38.831  23.133 -31.790  1.00  3.26           C  
ATOM   1470  C   LEU A  98      38.802  23.848 -33.133  1.00  3.26           C  
ATOM   1471  O   LEU A  98      38.465  23.214 -34.126  1.00  3.26           O  
ATOM   1472  CB  LEU A  98      40.167  23.254 -31.071  1.00  3.26           C  
ATOM   1473  CG  LEU A  98      40.190  22.540 -29.714  1.00  3.26           C  
ATOM   1474  CD1 LEU A  98      41.562  22.690 -29.087  1.00  3.26           C  
ATOM   1475  CD2 LEU A  98      39.078  23.122 -28.821  1.00  3.26           C  
ATOM   1476  H   LEU A  98      39.239  21.047 -32.103  1.00  3.26           H  
ATOM   1477  HA  LEU A  98      38.065  23.575 -31.153  1.00  3.26           H  
ATOM   1478 1HB  LEU A  98      40.948  22.824 -31.697  1.00  3.26           H  
ATOM   1479 2HB  LEU A  98      40.392  24.304 -30.905  1.00  3.26           H  
ATOM   1480  HG  LEU A  98      40.004  21.474 -29.859  1.00  3.26           H  
ATOM   1481 1HD1 LEU A  98      41.583  22.172 -28.128  1.00  3.26           H  
ATOM   1482 2HD1 LEU A  98      42.314  22.258 -29.748  1.00  3.26           H  
ATOM   1483 3HD1 LEU A  98      41.778  23.746 -28.933  1.00  3.26           H  
ATOM   1484 1HD2 LEU A  98      39.079  22.610 -27.858  1.00  3.26           H  
ATOM   1485 2HD2 LEU A  98      39.252  24.183 -28.669  1.00  3.26           H  
ATOM   1486 3HD2 LEU A  98      38.104  22.976 -29.305  1.00  3.26           H  
ATOM   1487  N   GLU A  99      39.014  25.179 -33.165  1.00  3.20           N  
ATOM   1488  CA  GLU A  99      38.916  26.010 -34.400  1.00  3.20           C  
ATOM   1489  C   GLU A  99      37.445  26.365 -34.704  1.00  3.20           C  
ATOM   1490  O   GLU A  99      37.115  27.529 -34.944  1.00  3.20           O  
ATOM   1491  CB  GLU A  99      39.559  25.332 -35.628  1.00  3.20           C  
ATOM   1492  CG  GLU A  99      39.671  26.211 -36.879  1.00  3.20           C  
ATOM   1493  CD  GLU A  99      40.646  27.361 -36.747  1.00  3.20           C  
ATOM   1494  OE1 GLU A  99      41.464  27.343 -35.862  1.00  3.20           O  
ATOM   1495  OE2 GLU A  99      40.574  28.267 -37.557  1.00  3.20           O  
ATOM   1496  H   GLU A  99      39.274  25.640 -32.305  1.00  3.20           H  
ATOM   1497  HA  GLU A  99      39.452  26.943 -34.225  1.00  3.20           H  
ATOM   1498 1HB  GLU A  99      40.546  24.947 -35.374  1.00  3.20           H  
ATOM   1499 2HB  GLU A  99      38.953  24.506 -35.970  1.00  3.20           H  
ATOM   1500 1HG  GLU A  99      39.978  25.586 -37.716  1.00  3.20           H  
ATOM   1501 2HG  GLU A  99      38.682  26.610 -37.107  1.00  3.20           H  
ATOM   1502  N   GLU A 100      36.562  25.368 -34.582  1.00  2.89           N  
ATOM   1503  CA  GLU A 100      35.110  25.429 -34.818  1.00  2.89           C  
ATOM   1504  C   GLU A 100      34.413  26.531 -33.989  1.00  2.89           C  
ATOM   1505  O   GLU A 100      33.280  26.921 -34.280  1.00  2.89           O  
ATOM   1506  CB  GLU A 100      34.475  24.078 -34.490  1.00  2.89           C  
ATOM   1507  CG  GLU A 100      34.940  22.903 -35.387  1.00  2.89           C  
ATOM   1508  CD  GLU A 100      34.530  22.938 -36.843  1.00  2.89           C  
ATOM   1509  OE1 GLU A 100      33.363  22.988 -37.122  1.00  2.89           O  
ATOM   1510  OE2 GLU A 100      35.397  22.915 -37.683  1.00  2.89           O  
ATOM   1511  H   GLU A 100      36.973  24.458 -34.386  1.00  2.89           H  
ATOM   1512  HA  GLU A 100      34.949  25.643 -35.876  1.00  2.89           H  
ATOM   1513 1HB  GLU A 100      34.708  23.813 -33.455  1.00  2.89           H  
ATOM   1514 2HB  GLU A 100      33.390  24.155 -34.568  1.00  2.89           H  
ATOM   1515 1HG  GLU A 100      36.028  22.837 -35.329  1.00  2.89           H  
ATOM   1516 2HG  GLU A 100      34.539  22.003 -34.957  1.00  2.89           H  
ATOM   1517  N   LYS A 101      35.096  27.065 -32.976  1.00  2.47           N  
ATOM   1518  CA  LYS A 101      34.566  28.148 -32.149  1.00  2.47           C  
ATOM   1519  C   LYS A 101      34.227  29.349 -33.052  1.00  2.47           C  
ATOM   1520  O   LYS A 101      33.355  30.167 -32.750  1.00  2.47           O  
ATOM   1521  CB  LYS A 101      35.599  28.564 -31.096  1.00  2.47           C  
ATOM   1522  CG  LYS A 101      35.839  27.535 -30.002  1.00  2.47           C  
ATOM   1523  CD  LYS A 101      36.882  27.998 -29.002  1.00  2.47           C  
ATOM   1524  CE  LYS A 101      37.078  26.971 -27.892  1.00  2.47           C  
ATOM   1525  NZ  LYS A 101      38.108  27.411 -26.901  1.00  2.47           N  
ATOM   1526  H   LYS A 101      36.018  26.705 -32.786  1.00  2.47           H  
ATOM   1527  HA  LYS A 101      33.657  27.812 -31.659  1.00  2.47           H  
ATOM   1528 1HB  LYS A 101      36.553  28.761 -31.588  1.00  2.47           H  
ATOM   1529 2HB  LYS A 101      35.279  29.490 -30.620  1.00  2.47           H  
ATOM   1530 1HG  LYS A 101      34.924  27.388 -29.469  1.00  2.47           H  
ATOM   1531 2HG  LYS A 101      36.142  26.584 -30.444  1.00  2.47           H  
ATOM   1532 1HD  LYS A 101      37.832  28.160 -29.511  1.00  2.47           H  
ATOM   1533 2HD  LYS A 101      36.563  28.940 -28.556  1.00  2.47           H  
ATOM   1534 1HE  LYS A 101      36.132  26.822 -27.376  1.00  2.47           H  
ATOM   1535 2HE  LYS A 101      37.392  26.023 -28.333  1.00  2.47           H  
ATOM   1536 1HZ  LYS A 101      38.208  26.709 -26.182  1.00  2.47           H  
ATOM   1537 2HZ  LYS A 101      38.995  27.543 -27.367  1.00  2.47           H  
ATOM   1538 3HZ  LYS A 101      37.818  28.283 -26.480  1.00  2.47           H  
ATOM   1539  N   LYS A 102      34.910  29.443 -34.191  1.00  2.07           N  
ATOM   1540  CA  LYS A 102      34.694  30.504 -35.159  1.00  2.07           C  
ATOM   1541  C   LYS A 102      33.304  30.422 -35.823  1.00  2.07           C  
ATOM   1542  O   LYS A 102      32.843  31.402 -36.401  1.00  2.07           O  
ATOM   1543  CB  LYS A 102      35.815  30.467 -36.186  1.00  2.07           C  
ATOM   1544  CG  LYS A 102      37.163  30.864 -35.583  1.00  2.07           C  
ATOM   1545  CD  LYS A 102      38.299  30.767 -36.576  1.00  2.07           C  
ATOM   1546  CE  LYS A 102      39.619  31.162 -35.921  1.00  2.07           C  
ATOM   1547  NZ  LYS A 102      40.770  30.993 -36.847  1.00  2.07           N  
ATOM   1548  H   LYS A 102      35.622  28.739 -34.403  1.00  2.07           H  
ATOM   1549  HA  LYS A 102      34.748  31.458 -34.632  1.00  2.07           H  
ATOM   1550 1HB  LYS A 102      35.910  29.455 -36.587  1.00  2.07           H  
ATOM   1551 2HB  LYS A 102      35.589  31.138 -37.011  1.00  2.07           H  
ATOM   1552 1HG  LYS A 102      37.104  31.884 -35.205  1.00  2.07           H  
ATOM   1553 2HG  LYS A 102      37.380  30.198 -34.746  1.00  2.07           H  
ATOM   1554 1HD  LYS A 102      38.381  29.732 -36.929  1.00  2.07           H  
ATOM   1555 2HD  LYS A 102      38.108  31.414 -37.430  1.00  2.07           H  
ATOM   1556 1HE  LYS A 102      39.565  32.202 -35.606  1.00  2.07           H  
ATOM   1557 2HE  LYS A 102      39.780  30.532 -35.046  1.00  2.07           H  
ATOM   1558 1HZ  LYS A 102      41.626  31.246 -36.384  1.00  2.07           H  
ATOM   1559 2HZ  LYS A 102      40.808  29.999 -37.121  1.00  2.07           H  
ATOM   1560 3HZ  LYS A 102      40.647  31.562 -37.664  1.00  2.07           H  
ATOM   1561  N   ARG A 103      32.657  29.243 -35.769  1.00  1.73           N  
ATOM   1562  CA  ARG A 103      31.305  29.013 -36.298  1.00  1.73           C  
ATOM   1563  C   ARG A 103      30.295  29.353 -35.209  1.00  1.73           C  
ATOM   1564  O   ARG A 103      29.230  29.946 -35.442  1.00  1.73           O  
ATOM   1565  CB  ARG A 103      31.110  27.546 -36.621  1.00  1.73           C  
ATOM   1566  CG  ARG A 103      31.881  26.980 -37.766  1.00  1.73           C  
ATOM   1567  CD  ARG A 103      31.775  25.506 -37.705  1.00  1.73           C  
ATOM   1568  NE  ARG A 103      30.393  25.048 -37.767  1.00  1.73           N  
ATOM   1569  CZ  ARG A 103      29.695  24.768 -38.884  1.00  1.73           C  
ATOM   1570  NH1 ARG A 103      30.256  24.875 -40.078  1.00  1.73           N  
ATOM   1571  NH2 ARG A 103      28.436  24.379 -38.768  1.00  1.73           N  
ATOM   1572  H   ARG A 103      33.099  28.464 -35.293  1.00  1.73           H  
ATOM   1573  HA  ARG A 103      31.138  29.639 -37.174  1.00  1.73           H  
ATOM   1574 1HB  ARG A 103      31.332  26.943 -35.748  1.00  1.73           H  
ATOM   1575 2HB  ARG A 103      30.055  27.377 -36.842  1.00  1.73           H  
ATOM   1576 1HG  ARG A 103      31.477  27.336 -38.710  1.00  1.73           H  
ATOM   1577 2HG  ARG A 103      32.934  27.258 -37.674  1.00  1.73           H  
ATOM   1578 1HD  ARG A 103      32.330  25.050 -38.523  1.00  1.73           H  
ATOM   1579 2HD  ARG A 103      32.194  25.171 -36.753  1.00  1.73           H  
ATOM   1580  HE  ARG A 103      29.900  24.962 -36.862  1.00  1.73           H  
ATOM   1581 1HH1 ARG A 103      31.221  25.166 -40.156  1.00  1.73           H  
ATOM   1582 2HH1 ARG A 103      29.724  24.657 -40.908  1.00  1.73           H  
ATOM   1583 1HH2 ARG A 103      28.012  24.306 -37.823  1.00  1.73           H  
ATOM   1584 2HH2 ARG A 103      27.893  24.163 -39.584  1.00  1.73           H  
ATOM   1585  N   TYR A 104      30.661  28.955 -33.999  1.00  1.48           N  
ATOM   1586  CA  TYR A 104      29.849  29.152 -32.814  1.00  1.48           C  
ATOM   1587  C   TYR A 104      29.548  30.626 -32.613  1.00  1.48           C  
ATOM   1588  O   TYR A 104      28.393  31.021 -32.447  1.00  1.48           O  
ATOM   1589  CB  TYR A 104      30.600  28.607 -31.629  1.00  1.48           C  
ATOM   1590  CG  TYR A 104      29.972  28.749 -30.315  1.00  1.48           C  
ATOM   1591  CD1 TYR A 104      29.086  27.802 -29.863  1.00  1.48           C  
ATOM   1592  CD2 TYR A 104      30.292  29.841 -29.538  1.00  1.48           C  
ATOM   1593  CE1 TYR A 104      28.531  27.938 -28.641  1.00  1.48           C  
ATOM   1594  CE2 TYR A 104      29.723  29.980 -28.317  1.00  1.48           C  
ATOM   1595  CZ  TYR A 104      28.851  29.043 -27.869  1.00  1.48           C  
ATOM   1596  OH  TYR A 104      28.297  29.197 -26.664  1.00  1.48           O  
ATOM   1597  H   TYR A 104      31.552  28.463 -33.911  1.00  1.48           H  
ATOM   1598  HA  TYR A 104      28.908  28.617 -32.937  1.00  1.48           H  
ATOM   1599 1HB  TYR A 104      30.766  27.549 -31.815  1.00  1.48           H  
ATOM   1600 2HB  TYR A 104      31.561  29.076 -31.573  1.00  1.48           H  
ATOM   1601  HD1 TYR A 104      28.847  26.943 -30.468  1.00  1.48           H  
ATOM   1602  HD2 TYR A 104      30.997  30.586 -29.905  1.00  1.48           H  
ATOM   1603  HE1 TYR A 104      27.842  27.177 -28.276  1.00  1.48           H  
ATOM   1604  HE2 TYR A 104      29.960  30.830 -27.699  1.00  1.48           H  
ATOM   1605  HH  TYR A 104      27.752  28.433 -26.478  1.00  1.48           H  
ATOM   1606  N   ILE A 105      30.594  31.442 -32.654  1.00  1.30           N  
ATOM   1607  CA  ILE A 105      30.446  32.868 -32.428  1.00  1.30           C  
ATOM   1608  C   ILE A 105      29.388  33.548 -33.305  1.00  1.30           C  
ATOM   1609  O   ILE A 105      28.494  34.176 -32.739  1.00  1.30           O  
ATOM   1610  CB  ILE A 105      31.800  33.573 -32.526  1.00  1.30           C  
ATOM   1611  CG1 ILE A 105      32.649  33.147 -31.346  1.00  1.30           C  
ATOM   1612  CG2 ILE A 105      31.605  35.085 -32.581  1.00  1.30           C  
ATOM   1613  CD1 ILE A 105      34.086  33.527 -31.496  1.00  1.30           C  
ATOM   1614  H   ILE A 105      31.526  31.044 -32.804  1.00  1.30           H  
ATOM   1615  HA  ILE A 105      30.122  32.994 -31.395  1.00  1.30           H  
ATOM   1616  HB  ILE A 105      32.336  33.236 -33.404  1.00  1.30           H  
ATOM   1617 1HG1 ILE A 105      32.259  33.613 -30.442  1.00  1.30           H  
ATOM   1618 2HG1 ILE A 105      32.588  32.067 -31.237  1.00  1.30           H  
ATOM   1619 1HG2 ILE A 105      32.579  35.570 -32.636  1.00  1.30           H  
ATOM   1620 2HG2 ILE A 105      31.021  35.369 -33.445  1.00  1.30           H  
ATOM   1621 3HG2 ILE A 105      31.087  35.413 -31.686  1.00  1.30           H  
ATOM   1622 1HD1 ILE A 105      34.642  33.194 -30.623  1.00  1.30           H  
ATOM   1623 2HD1 ILE A 105      34.492  33.051 -32.389  1.00  1.30           H  
ATOM   1624 3HD1 ILE A 105      34.167  34.613 -31.589  1.00  1.30           H  
ATOM   1625  N   PRO A 106      29.427  33.508 -34.660  1.00  1.16           N  
ATOM   1626  CA  PRO A 106      28.381  34.069 -35.481  1.00  1.16           C  
ATOM   1627  C   PRO A 106      27.037  33.395 -35.267  1.00  1.16           C  
ATOM   1628  O   PRO A 106      26.013  34.043 -35.464  1.00  1.16           O  
ATOM   1629  CB  PRO A 106      28.902  33.873 -36.901  1.00  1.16           C  
ATOM   1630  CG  PRO A 106      29.920  32.798 -36.802  1.00  1.16           C  
ATOM   1631  CD  PRO A 106      30.543  32.976 -35.424  1.00  1.16           C  
ATOM   1632  HA  PRO A 106      28.309  35.141 -35.264  1.00  1.16           H  
ATOM   1633 1HB  PRO A 106      28.065  33.586 -37.548  1.00  1.16           H  
ATOM   1634 2HB  PRO A 106      29.305  34.818 -37.297  1.00  1.16           H  
ATOM   1635 1HG  PRO A 106      29.439  31.830 -36.945  1.00  1.16           H  
ATOM   1636 2HG  PRO A 106      30.661  32.899 -37.608  1.00  1.16           H  
ATOM   1637 1HD  PRO A 106      30.871  32.034 -35.068  1.00  1.16           H  
ATOM   1638 2HD  PRO A 106      31.361  33.700 -35.484  1.00  1.16           H  
ATOM   1639  N   SER A 107      26.987  32.135 -34.804  1.00  1.06           N  
ATOM   1640  CA  SER A 107      25.668  31.560 -34.544  1.00  1.06           C  
ATOM   1641  C   SER A 107      25.054  32.275 -33.341  1.00  1.06           C  
ATOM   1642  O   SER A 107      23.881  32.663 -33.352  1.00  1.06           O  
ATOM   1643  CB  SER A 107      25.749  30.066 -34.291  1.00  1.06           C  
ATOM   1644  OG  SER A 107      26.171  29.390 -35.446  1.00  1.06           O  
ATOM   1645  H   SER A 107      27.824  31.558 -34.670  1.00  1.06           H  
ATOM   1646  HA  SER A 107      25.036  31.730 -35.414  1.00  1.06           H  
ATOM   1647 1HB  SER A 107      26.438  29.861 -33.477  1.00  1.06           H  
ATOM   1648 2HB  SER A 107      24.771  29.699 -33.989  1.00  1.06           H  
ATOM   1649  HG  SER A 107      27.122  29.602 -35.548  1.00  1.06           H  
ATOM   1650  N   VAL A 108      25.885  32.520 -32.329  1.00  0.99           N  
ATOM   1651  CA  VAL A 108      25.439  33.231 -31.144  1.00  0.99           C  
ATOM   1652  C   VAL A 108      25.034  34.646 -31.506  1.00  0.99           C  
ATOM   1653  O   VAL A 108      23.928  35.079 -31.190  1.00  0.99           O  
ATOM   1654  CB  VAL A 108      26.562  33.263 -30.083  1.00  0.99           C  
ATOM   1655  CG1 VAL A 108      26.194  34.198 -28.943  1.00  0.99           C  
ATOM   1656  CG2 VAL A 108      26.776  31.834 -29.551  1.00  0.99           C  
ATOM   1657  H   VAL A 108      26.846  32.176 -32.385  1.00  0.99           H  
ATOM   1658  HA  VAL A 108      24.575  32.710 -30.728  1.00  0.99           H  
ATOM   1659  HB  VAL A 108      27.483  33.630 -30.532  1.00  0.99           H  
ATOM   1660 1HG1 VAL A 108      26.979  34.213 -28.201  1.00  0.99           H  
ATOM   1661 2HG1 VAL A 108      26.046  35.207 -29.331  1.00  0.99           H  
ATOM   1662 3HG1 VAL A 108      25.309  33.857 -28.505  1.00  0.99           H  
ATOM   1663 1HG2 VAL A 108      27.563  31.836 -28.807  1.00  0.99           H  
ATOM   1664 2HG2 VAL A 108      25.860  31.479 -29.108  1.00  0.99           H  
ATOM   1665 3HG2 VAL A 108      27.055  31.176 -30.368  1.00  0.99           H  
ATOM   1666  N   THR A 109      25.889  35.332 -32.255  1.00  0.93           N  
ATOM   1667  CA  THR A 109      25.612  36.702 -32.634  1.00  0.93           C  
ATOM   1668  C   THR A 109      24.353  36.777 -33.491  1.00  0.93           C  
ATOM   1669  O   THR A 109      23.537  37.678 -33.306  1.00  0.93           O  
ATOM   1670  CB  THR A 109      26.841  37.329 -33.305  1.00  0.93           C  
ATOM   1671  OG1 THR A 109      27.897  37.257 -32.358  1.00  0.93           O  
ATOM   1672  CG2 THR A 109      26.582  38.799 -33.644  1.00  0.93           C  
ATOM   1673  H   THR A 109      26.778  34.905 -32.520  1.00  0.93           H  
ATOM   1674  HA  THR A 109      25.425  37.270 -31.726  1.00  0.93           H  
ATOM   1675  HB  THR A 109      27.101  36.774 -34.196  1.00  0.93           H  
ATOM   1676  HG1 THR A 109      28.719  37.697 -32.653  1.00  0.93           H  
ATOM   1677 1HG2 THR A 109      27.481  39.229 -34.083  1.00  0.93           H  
ATOM   1678 2HG2 THR A 109      25.757  38.868 -34.347  1.00  0.93           H  
ATOM   1679 3HG2 THR A 109      26.330  39.346 -32.735  1.00  0.93           H  
ATOM   1680  N   SER A 110      24.173  35.831 -34.414  1.00  0.89           N  
ATOM   1681  CA  SER A 110      23.013  35.832 -35.288  1.00  0.89           C  
ATOM   1682  C   SER A 110      21.744  35.767 -34.475  1.00  0.89           C  
ATOM   1683  O   SER A 110      20.808  36.526 -34.721  1.00  0.89           O  
ATOM   1684  CB  SER A 110      23.073  34.632 -36.205  1.00  0.89           C  
ATOM   1685  OG  SER A 110      24.178  34.727 -37.035  1.00  0.89           O  
ATOM   1686  H   SER A 110      24.871  35.107 -34.540  1.00  0.89           H  
ATOM   1687  HA  SER A 110      23.008  36.750 -35.866  1.00  0.89           H  
ATOM   1688 1HB  SER A 110      23.154  33.737 -35.605  1.00  0.89           H  
ATOM   1689 2HB  SER A 110      22.166  34.553 -36.789  1.00  0.89           H  
ATOM   1690  HG  SER A 110      24.945  34.769 -36.430  1.00  0.89           H  
ATOM   1691  N   ALA A 111      21.733  34.930 -33.443  1.00  0.86           N  
ATOM   1692  CA  ALA A 111      20.571  34.818 -32.579  1.00  0.86           C  
ATOM   1693  C   ALA A 111      20.227  36.144 -31.912  1.00  0.86           C  
ATOM   1694  O   ALA A 111      19.054  36.520 -31.785  1.00  0.86           O  
ATOM   1695  CB  ALA A 111      20.846  33.807 -31.494  1.00  0.86           C  
ATOM   1696  H   ALA A 111      22.537  34.317 -33.279  1.00  0.86           H  
ATOM   1697  HA  ALA A 111      19.725  34.500 -33.186  1.00  0.86           H  
ATOM   1698 1HB  ALA A 111      19.973  33.723 -30.864  1.00  0.86           H  
ATOM   1699 2HB  ALA A 111      21.081  32.849 -31.924  1.00  0.86           H  
ATOM   1700 3HB  ALA A 111      21.684  34.137 -30.892  1.00  0.86           H  
ATOM   1701  N   LEU A 112      21.265  36.883 -31.532  1.00  0.85           N  
ATOM   1702  CA  LEU A 112      21.094  38.128 -30.805  1.00  0.85           C  
ATOM   1703  C   LEU A 112      20.624  39.249 -31.728  1.00  0.85           C  
ATOM   1704  O   LEU A 112      19.820  40.109 -31.333  1.00  0.85           O  
ATOM   1705  CB  LEU A 112      22.433  38.491 -30.170  1.00  0.85           C  
ATOM   1706  CG  LEU A 112      22.928  37.441 -29.184  1.00  0.85           C  
ATOM   1707  CD1 LEU A 112      24.269  37.847 -28.638  1.00  0.85           C  
ATOM   1708  CD2 LEU A 112      21.925  37.200 -28.155  1.00  0.85           C  
ATOM   1709  H   LEU A 112      22.209  36.516 -31.686  1.00  0.85           H  
ATOM   1710  HA  LEU A 112      20.348  37.978 -30.027  1.00  0.85           H  
ATOM   1711 1HB  LEU A 112      23.179  38.594 -30.956  1.00  0.85           H  
ATOM   1712 2HB  LEU A 112      22.341  39.439 -29.654  1.00  0.85           H  
ATOM   1713  HG  LEU A 112      23.060  36.538 -29.699  1.00  0.85           H  
ATOM   1714 1HD1 LEU A 112      24.629  37.077 -27.982  1.00  0.85           H  
ATOM   1715 2HD1 LEU A 112      24.968  37.972 -29.459  1.00  0.85           H  
ATOM   1716 3HD1 LEU A 112      24.176  38.782 -28.091  1.00  0.85           H  
ATOM   1717 1HD2 LEU A 112      22.282  36.416 -27.498  1.00  0.85           H  
ATOM   1718 2HD2 LEU A 112      21.762  38.106 -27.606  1.00  0.85           H  
ATOM   1719 3HD2 LEU A 112      21.004  36.883 -28.623  1.00  0.85           H  
ATOM   1720  N   ILE A 113      21.082  39.214 -32.979  1.00  0.84           N  
ATOM   1721  CA  ILE A 113      20.701  40.241 -33.937  1.00  0.84           C  
ATOM   1722  C   ILE A 113      19.297  39.980 -34.458  1.00  0.84           C  
ATOM   1723  O   ILE A 113      18.506  40.915 -34.587  1.00  0.84           O  
ATOM   1724  CB  ILE A 113      21.682  40.372 -35.099  1.00  0.84           C  
ATOM   1725  CG1 ILE A 113      23.054  40.723 -34.581  1.00  0.84           C  
ATOM   1726  CG2 ILE A 113      21.192  41.464 -36.037  1.00  0.84           C  
ATOM   1727  CD1 ILE A 113      23.109  41.982 -33.771  1.00  0.84           C  
ATOM   1728  H   ILE A 113      21.750  38.487 -33.243  1.00  0.84           H  
ATOM   1729  HA  ILE A 113      20.691  41.199 -33.422  1.00  0.84           H  
ATOM   1730  HB  ILE A 113      21.761  39.428 -35.616  1.00  0.84           H  
ATOM   1731 1HG1 ILE A 113      23.409  39.928 -33.965  1.00  0.84           H  
ATOM   1732 2HG1 ILE A 113      23.704  40.818 -35.428  1.00  0.84           H  
ATOM   1733 1HG2 ILE A 113      21.889  41.578 -36.863  1.00  0.84           H  
ATOM   1734 2HG2 ILE A 113      20.205  41.196 -36.420  1.00  0.84           H  
ATOM   1735 3HG2 ILE A 113      21.127  42.406 -35.495  1.00  0.84           H  
ATOM   1736 1HD1 ILE A 113      24.133  42.153 -33.439  1.00  0.84           H  
ATOM   1737 2HD1 ILE A 113      22.775  42.824 -34.377  1.00  0.84           H  
ATOM   1738 3HD1 ILE A 113      22.461  41.879 -32.901  1.00  0.84           H  
ATOM   1739  N   VAL A 114      18.958  38.715 -34.742  1.00  0.84           N  
ATOM   1740  CA  VAL A 114      17.601  38.423 -35.190  1.00  0.84           C  
ATOM   1741  C   VAL A 114      16.653  38.834 -34.074  1.00  0.84           C  
ATOM   1742  O   VAL A 114      15.629  39.468 -34.325  1.00  0.84           O  
ATOM   1743  CB  VAL A 114      17.371  36.929 -35.517  1.00  0.84           C  
ATOM   1744  CG1 VAL A 114      15.878  36.691 -35.774  1.00  0.84           C  
ATOM   1745  CG2 VAL A 114      18.166  36.524 -36.740  1.00  0.84           C  
ATOM   1746  H   VAL A 114      19.637  37.960 -34.644  1.00  0.84           H  
ATOM   1747  HA  VAL A 114      17.387  39.014 -36.081  1.00  0.84           H  
ATOM   1748  HB  VAL A 114      17.679  36.323 -34.657  1.00  0.84           H  
ATOM   1749 1HG1 VAL A 114      15.706  35.634 -35.987  1.00  0.84           H  
ATOM   1750 2HG1 VAL A 114      15.317  36.978 -34.897  1.00  0.84           H  
ATOM   1751 3HG1 VAL A 114      15.551  37.291 -36.623  1.00  0.84           H  
ATOM   1752 1HG2 VAL A 114      18.000  35.470 -36.956  1.00  0.84           H  
ATOM   1753 2HG2 VAL A 114      17.859  37.124 -37.598  1.00  0.84           H  
ATOM   1754 3HG2 VAL A 114      19.204  36.688 -36.539  1.00  0.84           H  
ATOM   1755  N   GLY A 115      17.013  38.511 -32.828  1.00  0.83           N  
ATOM   1756  CA  GLY A 115      16.210  38.895 -31.682  1.00  0.83           C  
ATOM   1757  C   GLY A 115      15.999  40.395 -31.608  1.00  0.83           C  
ATOM   1758  O   GLY A 115      14.855  40.857 -31.547  1.00  0.83           O  
ATOM   1759  H   GLY A 115      17.857  37.964 -32.654  1.00  0.83           H  
ATOM   1760 1HA  GLY A 115      15.245  38.426 -31.771  1.00  0.83           H  
ATOM   1761 2HA  GLY A 115      16.682  38.532 -30.766  1.00  0.83           H  
ATOM   1762  N   SER A 116      17.095  41.163 -31.659  1.00  0.82           N  
ATOM   1763  CA  SER A 116      17.012  42.615 -31.577  1.00  0.82           C  
ATOM   1764  C   SER A 116      16.139  43.175 -32.701  1.00  0.82           C  
ATOM   1765  O   SER A 116      15.288  44.040 -32.463  1.00  0.82           O  
ATOM   1766  CB  SER A 116      18.407  43.197 -31.697  1.00  0.82           C  
ATOM   1767  OG  SER A 116      19.207  42.792 -30.623  1.00  0.82           O  
ATOM   1768  H   SER A 116      18.017  40.730 -31.713  1.00  0.82           H  
ATOM   1769  HA  SER A 116      16.577  42.888 -30.616  1.00  0.82           H  
ATOM   1770 1HB  SER A 116      18.860  42.872 -32.635  1.00  0.82           H  
ATOM   1771 2HB  SER A 116      18.343  44.283 -31.720  1.00  0.82           H  
ATOM   1772  HG  SER A 116      19.403  41.837 -30.796  1.00  0.82           H  
ATOM   1773  N   PHE A 117      16.311  42.643 -33.915  1.00  0.81           N  
ATOM   1774  CA  PHE A 117      15.511  43.053 -35.059  1.00  0.81           C  
ATOM   1775  C   PHE A 117      14.040  42.806 -34.819  1.00  0.81           C  
ATOM   1776  O   PHE A 117      13.224  43.724 -34.935  1.00  0.81           O  
ATOM   1777  CB  PHE A 117      15.942  42.288 -36.310  1.00  0.81           C  
ATOM   1778  CG  PHE A 117      15.053  42.482 -37.497  1.00  0.81           C  
ATOM   1779  CD1 PHE A 117      15.126  43.616 -38.287  1.00  0.81           C  
ATOM   1780  CD2 PHE A 117      14.130  41.496 -37.826  1.00  0.81           C  
ATOM   1781  CE1 PHE A 117      14.292  43.761 -39.383  1.00  0.81           C  
ATOM   1782  CE2 PHE A 117      13.300  41.635 -38.913  1.00  0.81           C  
ATOM   1783  CZ  PHE A 117      13.381  42.769 -39.697  1.00  0.81           C  
ATOM   1784  H   PHE A 117      17.030  41.935 -34.054  1.00  0.81           H  
ATOM   1785  HA  PHE A 117      15.662  44.118 -35.224  1.00  0.81           H  
ATOM   1786 1HB  PHE A 117      16.953  42.584 -36.583  1.00  0.81           H  
ATOM   1787 2HB  PHE A 117      15.974  41.228 -36.086  1.00  0.81           H  
ATOM   1788  HD1 PHE A 117      15.846  44.395 -38.038  1.00  0.81           H  
ATOM   1789  HD2 PHE A 117      14.072  40.601 -37.204  1.00  0.81           H  
ATOM   1790  HE1 PHE A 117      14.355  44.657 -40.001  1.00  0.81           H  
ATOM   1791  HE2 PHE A 117      12.582  40.852 -39.155  1.00  0.81           H  
ATOM   1792  HZ  PHE A 117      12.726  42.884 -40.559  1.00  0.81           H  
ATOM   1793  N   LEU A 118      13.691  41.582 -34.439  1.00  0.79           N  
ATOM   1794  CA  LEU A 118      12.297  41.249 -34.250  1.00  0.79           C  
ATOM   1795  C   LEU A 118      11.683  42.100 -33.159  1.00  0.79           C  
ATOM   1796  O   LEU A 118      10.562  42.582 -33.308  1.00  0.79           O  
ATOM   1797  CB  LEU A 118      12.155  39.778 -33.881  1.00  0.79           C  
ATOM   1798  CG  LEU A 118      12.460  38.761 -34.963  1.00  0.79           C  
ATOM   1799  CD1 LEU A 118      12.423  37.353 -34.343  1.00  0.79           C  
ATOM   1800  CD2 LEU A 118      11.455  38.910 -36.085  1.00  0.79           C  
ATOM   1801  H   LEU A 118      14.404  40.862 -34.314  1.00  0.79           H  
ATOM   1802  HA  LEU A 118      11.768  41.438 -35.184  1.00  0.79           H  
ATOM   1803 1HB  LEU A 118      12.846  39.576 -33.067  1.00  0.79           H  
ATOM   1804 2HB  LEU A 118      11.150  39.615 -33.535  1.00  0.79           H  
ATOM   1805  HG  LEU A 118      13.458  38.931 -35.353  1.00  0.79           H  
ATOM   1806 1HD1 LEU A 118      12.655  36.610 -35.104  1.00  0.79           H  
ATOM   1807 2HD1 LEU A 118      13.156  37.292 -33.542  1.00  0.79           H  
ATOM   1808 3HD1 LEU A 118      11.439  37.151 -33.940  1.00  0.79           H  
ATOM   1809 1HD2 LEU A 118      11.674  38.183 -36.867  1.00  0.79           H  
ATOM   1810 2HD2 LEU A 118      10.451  38.737 -35.696  1.00  0.79           H  
ATOM   1811 3HD2 LEU A 118      11.517  39.918 -36.498  1.00  0.79           H  
ATOM   1812  N   GLY A 119      12.447  42.351 -32.103  1.00  0.77           N  
ATOM   1813  CA  GLY A 119      12.000  43.171 -30.994  1.00  0.77           C  
ATOM   1814  C   GLY A 119      11.604  44.547 -31.473  1.00  0.77           C  
ATOM   1815  O   GLY A 119      10.504  45.015 -31.179  1.00  0.77           O  
ATOM   1816  H   GLY A 119      13.372  41.926 -32.047  1.00  0.77           H  
ATOM   1817 1HA  GLY A 119      11.153  42.707 -30.494  1.00  0.77           H  
ATOM   1818 2HA  GLY A 119      12.804  43.241 -30.285  1.00  0.77           H  
ATOM   1819  N   LEU A 120      12.497  45.201 -32.210  1.00  0.76           N  
ATOM   1820  CA  LEU A 120      12.225  46.535 -32.721  1.00  0.76           C  
ATOM   1821  C   LEU A 120      11.053  46.544 -33.696  1.00  0.76           C  
ATOM   1822  O   LEU A 120      10.195  47.429 -33.639  1.00  0.76           O  
ATOM   1823  CB  LEU A 120      13.486  47.063 -33.388  1.00  0.76           C  
ATOM   1824  CG  LEU A 120      14.621  47.365 -32.410  1.00  0.76           C  
ATOM   1825  CD1 LEU A 120      15.889  47.653 -33.178  1.00  0.76           C  
ATOM   1826  CD2 LEU A 120      14.224  48.555 -31.550  1.00  0.76           C  
ATOM   1827  H   LEU A 120      13.397  44.757 -32.416  1.00  0.76           H  
ATOM   1828  HA  LEU A 120      11.977  47.178 -31.879  1.00  0.76           H  
ATOM   1829 1HB  LEU A 120      13.844  46.310 -34.096  1.00  0.76           H  
ATOM   1830 2HB  LEU A 120      13.247  47.973 -33.933  1.00  0.76           H  
ATOM   1831  HG  LEU A 120      14.795  46.496 -31.773  1.00  0.76           H  
ATOM   1832 1HD1 LEU A 120      16.698  47.861 -32.479  1.00  0.76           H  
ATOM   1833 2HD1 LEU A 120      16.146  46.780 -33.782  1.00  0.76           H  
ATOM   1834 3HD1 LEU A 120      15.737  48.513 -33.826  1.00  0.76           H  
ATOM   1835 1HD2 LEU A 120      15.023  48.773 -30.842  1.00  0.76           H  
ATOM   1836 2HD2 LEU A 120      14.055  49.422 -32.188  1.00  0.76           H  
ATOM   1837 3HD2 LEU A 120      13.312  48.327 -31.011  1.00  0.76           H  
ATOM   1838  N   VAL A 121      10.950  45.521 -34.542  1.00  0.75           N  
ATOM   1839  CA  VAL A 121       9.833  45.465 -35.475  1.00  0.75           C  
ATOM   1840  C   VAL A 121       8.519  45.376 -34.731  1.00  0.75           C  
ATOM   1841  O   VAL A 121       7.554  46.072 -35.072  1.00  0.75           O  
ATOM   1842  CB  VAL A 121       9.945  44.254 -36.415  1.00  0.75           C  
ATOM   1843  CG1 VAL A 121       8.662  44.094 -37.211  1.00  0.75           C  
ATOM   1844  CG2 VAL A 121      11.111  44.448 -37.372  1.00  0.75           C  
ATOM   1845  H   VAL A 121      11.670  44.796 -34.563  1.00  0.75           H  
ATOM   1846  HA  VAL A 121       9.836  46.376 -36.072  1.00  0.75           H  
ATOM   1847  HB  VAL A 121      10.098  43.353 -35.821  1.00  0.75           H  
ATOM   1848 1HG1 VAL A 121       8.751  43.229 -37.866  1.00  0.75           H  
ATOM   1849 2HG1 VAL A 121       7.825  43.949 -36.527  1.00  0.75           H  
ATOM   1850 3HG1 VAL A 121       8.492  44.988 -37.809  1.00  0.75           H  
ATOM   1851 1HG2 VAL A 121      11.179  43.585 -38.022  1.00  0.75           H  
ATOM   1852 2HG2 VAL A 121      10.946  45.343 -37.969  1.00  0.75           H  
ATOM   1853 3HG2 VAL A 121      12.031  44.557 -36.822  1.00  0.75           H  
ATOM   1854  N   GLN A 122       8.476  44.518 -33.713  1.00  0.73           N  
ATOM   1855  CA  GLN A 122       7.257  44.346 -32.961  1.00  0.73           C  
ATOM   1856  C   GLN A 122       6.974  45.532 -32.062  1.00  0.73           C  
ATOM   1857  O   GLN A 122       5.811  45.872 -31.845  1.00  0.73           O  
ATOM   1858  CB  GLN A 122       7.286  43.056 -32.168  1.00  0.73           C  
ATOM   1859  CG  GLN A 122       7.319  41.840 -33.058  1.00  0.73           C  
ATOM   1860  CD  GLN A 122       6.242  41.857 -34.160  1.00  0.73           C  
ATOM   1861  OE1 GLN A 122       5.094  42.258 -33.969  1.00  0.73           O  
ATOM   1862  NE2 GLN A 122       6.630  41.414 -35.355  1.00  0.73           N  
ATOM   1863  H   GLN A 122       9.299  43.963 -33.476  1.00  0.73           H  
ATOM   1864  HA  GLN A 122       6.442  44.263 -33.671  1.00  0.73           H  
ATOM   1865 1HB  GLN A 122       8.188  43.040 -31.547  1.00  0.73           H  
ATOM   1866 2HB  GLN A 122       6.427  43.004 -31.508  1.00  0.73           H  
ATOM   1867 1HG  GLN A 122       8.286  41.769 -33.539  1.00  0.73           H  
ATOM   1868 2HG  GLN A 122       7.153  40.971 -32.431  1.00  0.73           H  
ATOM   1869 1HE2 GLN A 122       5.981  41.399 -36.119  1.00  0.73           H  
ATOM   1870 2HE2 GLN A 122       7.572  41.107 -35.500  1.00  0.73           H  
ATOM   1871  N   ALA A 123       8.017  46.198 -31.553  1.00  0.73           N  
ATOM   1872  CA  ALA A 123       7.782  47.371 -30.728  1.00  0.73           C  
ATOM   1873  C   ALA A 123       7.054  48.415 -31.552  1.00  0.73           C  
ATOM   1874  O   ALA A 123       6.062  48.992 -31.113  1.00  0.73           O  
ATOM   1875  CB  ALA A 123       9.090  47.954 -30.219  1.00  0.73           C  
ATOM   1876  H   ALA A 123       8.970  45.877 -31.710  1.00  0.73           H  
ATOM   1877  HA  ALA A 123       7.157  47.082 -29.886  1.00  0.73           H  
ATOM   1878 1HB  ALA A 123       8.881  48.826 -29.600  1.00  0.73           H  
ATOM   1879 2HB  ALA A 123       9.608  47.211 -29.631  1.00  0.73           H  
ATOM   1880 3HB  ALA A 123       9.710  48.243 -31.065  1.00  0.73           H  
ATOM   1881  N   VAL A 124       7.491  48.594 -32.799  1.00  0.72           N  
ATOM   1882  CA  VAL A 124       6.850  49.562 -33.668  1.00  0.72           C  
ATOM   1883  C   VAL A 124       5.442  49.117 -34.022  1.00  0.72           C  
ATOM   1884  O   VAL A 124       4.492  49.893 -33.910  1.00  0.72           O  
ATOM   1885  CB  VAL A 124       7.676  49.774 -34.943  1.00  0.72           C  
ATOM   1886  CG1 VAL A 124       6.905  50.652 -35.925  1.00  0.72           C  
ATOM   1887  CG2 VAL A 124       8.995  50.431 -34.577  1.00  0.72           C  
ATOM   1888  H   VAL A 124       8.312  48.080 -33.131  1.00  0.72           H  
ATOM   1889  HA  VAL A 124       6.792  50.512 -33.137  1.00  0.72           H  
ATOM   1890  HB  VAL A 124       7.862  48.805 -35.417  1.00  0.72           H  
ATOM   1891 1HG1 VAL A 124       7.496  50.790 -36.828  1.00  0.72           H  
ATOM   1892 2HG1 VAL A 124       5.959  50.171 -36.178  1.00  0.72           H  
ATOM   1893 3HG1 VAL A 124       6.712  51.617 -35.473  1.00  0.72           H  
ATOM   1894 1HG2 VAL A 124       9.591  50.576 -35.476  1.00  0.72           H  
ATOM   1895 2HG2 VAL A 124       8.801  51.394 -34.108  1.00  0.72           H  
ATOM   1896 3HG2 VAL A 124       9.538  49.796 -33.882  1.00  0.72           H  
ATOM   1897  N   PHE A 125       5.276  47.851 -34.395  1.00  0.71           N  
ATOM   1898  CA  PHE A 125       3.945  47.375 -34.711  1.00  0.71           C  
ATOM   1899  C   PHE A 125       2.972  47.594 -33.575  1.00  0.71           C  
ATOM   1900  O   PHE A 125       1.936  48.229 -33.766  1.00  0.71           O  
ATOM   1901  CB  PHE A 125       3.979  45.891 -35.069  1.00  0.71           C  
ATOM   1902  CG  PHE A 125       2.624  45.231 -35.150  1.00  0.71           C  
ATOM   1903  CD1 PHE A 125       1.760  45.441 -36.207  1.00  0.71           C  
ATOM   1904  CD2 PHE A 125       2.238  44.350 -34.142  1.00  0.71           C  
ATOM   1905  CE1 PHE A 125       0.529  44.800 -36.247  1.00  0.71           C  
ATOM   1906  CE2 PHE A 125       1.023  43.708 -34.177  1.00  0.71           C  
ATOM   1907  CZ  PHE A 125       0.163  43.935 -35.232  1.00  0.71           C  
ATOM   1908  H   PHE A 125       6.076  47.221 -34.480  1.00  0.71           H  
ATOM   1909  HA  PHE A 125       3.587  47.929 -35.578  1.00  0.71           H  
ATOM   1910 1HB  PHE A 125       4.492  45.753 -36.018  1.00  0.71           H  
ATOM   1911 2HB  PHE A 125       4.554  45.365 -34.317  1.00  0.71           H  
ATOM   1912  HD1 PHE A 125       2.049  46.120 -37.009  1.00  0.71           H  
ATOM   1913  HD2 PHE A 125       2.925  44.168 -33.320  1.00  0.71           H  
ATOM   1914  HE1 PHE A 125      -0.149  44.977 -37.083  1.00  0.71           H  
ATOM   1915  HE2 PHE A 125       0.744  43.022 -33.377  1.00  0.71           H  
ATOM   1916  HZ  PHE A 125      -0.799  43.430 -35.270  1.00  0.71           H  
ATOM   1917  N   LEU A 126       3.300  47.124 -32.382  1.00  0.70           N  
ATOM   1918  CA  LEU A 126       2.364  47.280 -31.288  1.00  0.70           C  
ATOM   1919  C   LEU A 126       2.108  48.727 -30.894  1.00  0.70           C  
ATOM   1920  O   LEU A 126       0.978  49.060 -30.558  1.00  0.70           O  
ATOM   1921  CB  LEU A 126       2.810  46.457 -30.095  1.00  0.70           C  
ATOM   1922  CG  LEU A 126       2.667  44.965 -30.285  1.00  0.70           C  
ATOM   1923  CD1 LEU A 126       3.270  44.231 -29.093  1.00  0.70           C  
ATOM   1924  CD2 LEU A 126       1.172  44.678 -30.467  1.00  0.70           C  
ATOM   1925  H   LEU A 126       4.185  46.640 -32.236  1.00  0.70           H  
ATOM   1926  HA  LEU A 126       1.412  46.868 -31.619  1.00  0.70           H  
ATOM   1927 1HB  LEU A 126       3.865  46.673 -29.908  1.00  0.70           H  
ATOM   1928 2HB  LEU A 126       2.231  46.752 -29.226  1.00  0.70           H  
ATOM   1929  HG  LEU A 126       3.215  44.648 -31.166  1.00  0.70           H  
ATOM   1930 1HD1 LEU A 126       3.163  43.163 -29.229  1.00  0.70           H  
ATOM   1931 2HD1 LEU A 126       4.331  44.484 -29.015  1.00  0.70           H  
ATOM   1932 3HD1 LEU A 126       2.765  44.531 -28.187  1.00  0.70           H  
ATOM   1933 1HD2 LEU A 126       0.998  43.635 -30.605  1.00  0.70           H  
ATOM   1934 2HD2 LEU A 126       0.649  45.008 -29.592  1.00  0.70           H  
ATOM   1935 3HD2 LEU A 126       0.801  45.224 -31.335  1.00  0.70           H  
ATOM   1936  N   ILE A 127       3.120  49.593 -30.941  1.00  0.70           N  
ATOM   1937  CA  ILE A 127       2.914  50.997 -30.596  1.00  0.70           C  
ATOM   1938  C   ILE A 127       2.003  51.732 -31.566  1.00  0.70           C  
ATOM   1939  O   ILE A 127       1.088  52.447 -31.152  1.00  0.70           O  
ATOM   1940  CB  ILE A 127       4.265  51.726 -30.490  1.00  0.70           C  
ATOM   1941  CG1 ILE A 127       4.993  51.179 -29.247  1.00  0.70           C  
ATOM   1942  CG2 ILE A 127       4.096  53.254 -30.485  1.00  0.70           C  
ATOM   1943  CD1 ILE A 127       6.431  51.552 -29.125  1.00  0.70           C  
ATOM   1944  H   ILE A 127       4.058  49.286 -31.206  1.00  0.70           H  
ATOM   1945  HA  ILE A 127       2.447  51.030 -29.614  1.00  0.70           H  
ATOM   1946  HB  ILE A 127       4.876  51.448 -31.355  1.00  0.70           H  
ATOM   1947 1HG1 ILE A 127       4.484  51.535 -28.362  1.00  0.70           H  
ATOM   1948 2HG1 ILE A 127       4.920  50.100 -29.265  1.00  0.70           H  
ATOM   1949 1HG2 ILE A 127       5.075  53.723 -30.428  1.00  0.70           H  
ATOM   1950 2HG2 ILE A 127       3.601  53.568 -31.400  1.00  0.70           H  
ATOM   1951 3HG2 ILE A 127       3.502  53.562 -29.647  1.00  0.70           H  
ATOM   1952 1HD1 ILE A 127       6.825  51.101 -28.215  1.00  0.70           H  
ATOM   1953 2HD1 ILE A 127       6.980  51.178 -29.987  1.00  0.70           H  
ATOM   1954 3HD1 ILE A 127       6.527  52.634 -29.071  1.00  0.70           H  
ATOM   1955  N   PHE A 128       2.225  51.547 -32.863  1.00  0.70           N  
ATOM   1956  CA  PHE A 128       1.433  52.276 -33.840  1.00  0.70           C  
ATOM   1957  C   PHE A 128       0.129  51.584 -34.242  1.00  0.70           C  
ATOM   1958  O   PHE A 128      -0.795  52.240 -34.726  1.00  0.70           O  
ATOM   1959  CB  PHE A 128       2.311  52.578 -35.047  1.00  0.70           C  
ATOM   1960  CG  PHE A 128       3.396  53.584 -34.692  1.00  0.70           C  
ATOM   1961  CD1 PHE A 128       4.614  53.169 -34.187  1.00  0.70           C  
ATOM   1962  CD2 PHE A 128       3.183  54.938 -34.841  1.00  0.70           C  
ATOM   1963  CE1 PHE A 128       5.596  54.063 -33.844  1.00  0.70           C  
ATOM   1964  CE2 PHE A 128       4.165  55.849 -34.498  1.00  0.70           C  
ATOM   1965  CZ  PHE A 128       5.375  55.407 -33.998  1.00  0.70           C  
ATOM   1966  H   PHE A 128       2.977  50.927 -33.173  1.00  0.70           H  
ATOM   1967  HA  PHE A 128       1.166  53.233 -33.394  1.00  0.70           H  
ATOM   1968 1HB  PHE A 128       2.789  51.659 -35.395  1.00  0.70           H  
ATOM   1969 2HB  PHE A 128       1.708  52.978 -35.860  1.00  0.70           H  
ATOM   1970  HD1 PHE A 128       4.791  52.129 -34.057  1.00  0.70           H  
ATOM   1971  HD2 PHE A 128       2.227  55.288 -35.233  1.00  0.70           H  
ATOM   1972  HE1 PHE A 128       6.544  53.702 -33.447  1.00  0.70           H  
ATOM   1973  HE2 PHE A 128       3.984  56.916 -34.620  1.00  0.70           H  
ATOM   1974  HZ  PHE A 128       6.149  56.125 -33.725  1.00  0.70           H  
ATOM   1975  N   SER A 129       0.018  50.280 -33.994  1.00  0.71           N  
ATOM   1976  CA  SER A 129      -1.184  49.529 -34.328  1.00  0.71           C  
ATOM   1977  C   SER A 129      -1.944  49.140 -33.061  1.00  0.71           C  
ATOM   1978  O   SER A 129      -2.847  48.308 -33.118  1.00  0.71           O  
ATOM   1979  CB  SER A 129      -0.837  48.266 -35.107  1.00  0.71           C  
ATOM   1980  OG  SER A 129      -0.189  48.574 -36.308  1.00  0.71           O  
ATOM   1981  H   SER A 129       0.804  49.758 -33.610  1.00  0.71           H  
ATOM   1982  HA  SER A 129      -1.832  50.155 -34.942  1.00  0.71           H  
ATOM   1983 1HB  SER A 129      -0.236  47.594 -34.508  1.00  0.71           H  
ATOM   1984 2HB  SER A 129      -1.760  47.738 -35.333  1.00  0.71           H  
ATOM   1985  HG  SER A 129       0.744  48.665 -36.072  1.00  0.71           H  
ATOM   1986  N   ALA A 130      -1.609  49.747 -31.918  1.00  0.73           N  
ATOM   1987  CA  ALA A 130      -2.218  49.346 -30.645  1.00  0.73           C  
ATOM   1988  C   ALA A 130      -3.734  49.388 -30.645  1.00  0.73           C  
ATOM   1989  O   ALA A 130      -4.381  48.458 -30.169  1.00  0.73           O  
ATOM   1990  CB  ALA A 130      -1.757  50.273 -29.529  1.00  0.73           C  
ATOM   1991  H   ALA A 130      -0.876  50.447 -31.923  1.00  0.73           H  
ATOM   1992  HA  ALA A 130      -1.899  48.325 -30.437  1.00  0.73           H  
ATOM   1993 1HB  ALA A 130      -2.193  49.958 -28.585  1.00  0.73           H  
ATOM   1994 2HB  ALA A 130      -0.683  50.273 -29.437  1.00  0.73           H  
ATOM   1995 3HB  ALA A 130      -2.085  51.283 -29.755  1.00  0.73           H  
ATOM   1996  N   LYS A 131      -4.326  50.427 -31.227  1.00  0.76           N  
ATOM   1997  CA  LYS A 131      -5.783  50.508 -31.228  1.00  0.76           C  
ATOM   1998  C   LYS A 131      -6.388  49.413 -32.095  1.00  0.76           C  
ATOM   1999  O   LYS A 131      -7.421  48.832 -31.751  1.00  0.76           O  
ATOM   2000  CB  LYS A 131      -6.229  51.887 -31.688  1.00  0.76           C  
ATOM   2001  CG  LYS A 131      -5.940  52.968 -30.670  1.00  0.76           C  
ATOM   2002  CD  LYS A 131      -6.347  54.340 -31.148  1.00  0.76           C  
ATOM   2003  CE  LYS A 131      -6.033  55.394 -30.094  1.00  0.76           C  
ATOM   2004  NZ  LYS A 131      -6.388  56.763 -30.557  1.00  0.76           N  
ATOM   2005  H   LYS A 131      -3.766  51.163 -31.635  1.00  0.76           H  
ATOM   2006  HA  LYS A 131      -6.137  50.357 -30.208  1.00  0.76           H  
ATOM   2007 1HB  LYS A 131      -5.726  52.146 -32.621  1.00  0.76           H  
ATOM   2008 2HB  LYS A 131      -7.301  51.879 -31.881  1.00  0.76           H  
ATOM   2009 1HG  LYS A 131      -6.520  52.744 -29.784  1.00  0.76           H  
ATOM   2010 2HG  LYS A 131      -4.881  52.964 -30.406  1.00  0.76           H  
ATOM   2011 1HD  LYS A 131      -5.814  54.584 -32.068  1.00  0.76           H  
ATOM   2012 2HD  LYS A 131      -7.418  54.352 -31.353  1.00  0.76           H  
ATOM   2013 1HE  LYS A 131      -6.594  55.169 -29.188  1.00  0.76           H  
ATOM   2014 2HE  LYS A 131      -4.967  55.363 -29.865  1.00  0.76           H  
ATOM   2015 1HZ  LYS A 131      -6.166  57.433 -29.834  1.00  0.76           H  
ATOM   2016 2HZ  LYS A 131      -5.862  56.984 -31.392  1.00  0.76           H  
ATOM   2017 3HZ  LYS A 131      -7.376  56.804 -30.761  1.00  0.76           H  
ATOM   2018  N   PHE A 132      -5.746  49.146 -33.231  1.00  0.81           N  
ATOM   2019  CA  PHE A 132      -6.179  48.103 -34.149  1.00  0.81           C  
ATOM   2020  C   PHE A 132      -6.131  46.739 -33.507  1.00  0.81           C  
ATOM   2021  O   PHE A 132      -7.114  45.997 -33.535  1.00  0.81           O  
ATOM   2022  CB  PHE A 132      -5.321  48.094 -35.413  1.00  0.81           C  
ATOM   2023  CG  PHE A 132      -5.545  46.906 -36.302  1.00  0.81           C  
ATOM   2024  CD1 PHE A 132      -6.630  46.822 -37.152  1.00  0.81           C  
ATOM   2025  CD2 PHE A 132      -4.632  45.855 -36.278  1.00  0.81           C  
ATOM   2026  CE1 PHE A 132      -6.799  45.713 -37.962  1.00  0.81           C  
ATOM   2027  CE2 PHE A 132      -4.795  44.754 -37.078  1.00  0.81           C  
ATOM   2028  CZ  PHE A 132      -5.880  44.680 -37.925  1.00  0.81           C  
ATOM   2029  H   PHE A 132      -4.900  49.658 -33.441  1.00  0.81           H  
ATOM   2030  HA  PHE A 132      -7.211  48.307 -34.436  1.00  0.81           H  
ATOM   2031 1HB  PHE A 132      -5.522  48.991 -35.992  1.00  0.81           H  
ATOM   2032 2HB  PHE A 132      -4.275  48.114 -35.142  1.00  0.81           H  
ATOM   2033  HD1 PHE A 132      -7.350  47.639 -37.180  1.00  0.81           H  
ATOM   2034  HD2 PHE A 132      -3.776  45.918 -35.611  1.00  0.81           H  
ATOM   2035  HE1 PHE A 132      -7.657  45.655 -38.631  1.00  0.81           H  
ATOM   2036  HE2 PHE A 132      -4.070  43.942 -37.044  1.00  0.81           H  
ATOM   2037  HZ  PHE A 132      -6.014  43.807 -38.562  1.00  0.81           H  
ATOM   2038  N   VAL A 133      -4.982  46.417 -32.915  1.00  0.89           N  
ATOM   2039  CA  VAL A 133      -4.764  45.090 -32.376  1.00  0.89           C  
ATOM   2040  C   VAL A 133      -5.742  44.842 -31.222  1.00  0.89           C  
ATOM   2041  O   VAL A 133      -6.290  43.752 -31.074  1.00  0.89           O  
ATOM   2042  CB  VAL A 133      -3.321  44.902 -31.922  1.00  0.89           C  
ATOM   2043  CG1 VAL A 133      -3.200  43.584 -31.293  1.00  0.89           C  
ATOM   2044  CG2 VAL A 133      -2.381  45.006 -33.091  1.00  0.89           C  
ATOM   2045  H   VAL A 133      -4.230  47.104 -32.888  1.00  0.89           H  
ATOM   2046  HA  VAL A 133      -4.943  44.372 -33.168  1.00  0.89           H  
ATOM   2047  HB  VAL A 133      -3.075  45.667 -31.177  1.00  0.89           H  
ATOM   2048 1HG1 VAL A 133      -2.189  43.458 -30.973  1.00  0.89           H  
ATOM   2049 2HG1 VAL A 133      -3.877  43.516 -30.467  1.00  0.89           H  
ATOM   2050 3HG1 VAL A 133      -3.448  42.814 -32.020  1.00  0.89           H  
ATOM   2051 1HG2 VAL A 133      -1.359  44.870 -32.743  1.00  0.89           H  
ATOM   2052 2HG2 VAL A 133      -2.630  44.237 -33.820  1.00  0.89           H  
ATOM   2053 3HG2 VAL A 133      -2.472  45.974 -33.551  1.00  0.89           H  
ATOM   2054  N   LEU A 134      -5.953  45.849 -30.382  1.00  0.99           N  
ATOM   2055  CA  LEU A 134      -6.945  45.738 -29.322  1.00  0.99           C  
ATOM   2056  C   LEU A 134      -8.369  45.599 -29.880  1.00  0.99           C  
ATOM   2057  O   LEU A 134      -9.133  44.726 -29.443  1.00  0.99           O  
ATOM   2058  CB  LEU A 134      -6.808  46.974 -28.441  1.00  0.99           C  
ATOM   2059  CG  LEU A 134      -5.568  46.964 -27.582  1.00  0.99           C  
ATOM   2060  CD1 LEU A 134      -5.264  48.277 -27.027  1.00  0.99           C  
ATOM   2061  CD2 LEU A 134      -5.856  46.070 -26.465  1.00  0.99           C  
ATOM   2062  H   LEU A 134      -5.446  46.730 -30.490  1.00  0.99           H  
ATOM   2063  HA  LEU A 134      -6.722  44.853 -28.732  1.00  0.99           H  
ATOM   2064 1HB  LEU A 134      -6.775  47.859 -29.079  1.00  0.99           H  
ATOM   2065 2HB  LEU A 134      -7.679  47.041 -27.789  1.00  0.99           H  
ATOM   2066  HG  LEU A 134      -4.715  46.616 -28.166  1.00  0.99           H  
ATOM   2067 1HD1 LEU A 134      -4.377  48.199 -26.403  1.00  0.99           H  
ATOM   2068 2HD1 LEU A 134      -5.078  48.946 -27.838  1.00  0.99           H  
ATOM   2069 3HD1 LEU A 134      -6.089  48.630 -26.442  1.00  0.99           H  
ATOM   2070 1HD2 LEU A 134      -4.991  46.004 -25.804  1.00  0.99           H  
ATOM   2071 2HD2 LEU A 134      -6.714  46.453 -25.917  1.00  0.99           H  
ATOM   2072 3HD2 LEU A 134      -6.096  45.115 -26.862  1.00  0.99           H  
ATOM   2073  N   GLY A 135      -8.692  46.374 -30.921  1.00  1.12           N  
ATOM   2074  CA  GLY A 135     -10.010  46.318 -31.543  1.00  1.12           C  
ATOM   2075  C   GLY A 135     -10.319  44.935 -32.120  1.00  1.12           C  
ATOM   2076  O   GLY A 135     -11.419  44.412 -31.937  1.00  1.12           O  
ATOM   2077  H   GLY A 135      -8.036  47.072 -31.271  1.00  1.12           H  
ATOM   2078 1HA  GLY A 135     -10.771  46.595 -30.810  1.00  1.12           H  
ATOM   2079 2HA  GLY A 135     -10.052  47.061 -32.339  1.00  1.12           H  
ATOM   2080  N   ILE A 136      -9.341  44.300 -32.773  1.00  1.27           N  
ATOM   2081  CA  ILE A 136      -9.575  42.970 -33.346  1.00  1.27           C  
ATOM   2082  C   ILE A 136      -9.786  41.883 -32.284  1.00  1.27           C  
ATOM   2083  O   ILE A 136     -10.265  40.795 -32.607  1.00  1.27           O  
ATOM   2084  CB  ILE A 136      -8.481  42.565 -34.361  1.00  1.27           C  
ATOM   2085  CG1 ILE A 136      -7.169  42.480 -33.695  1.00  1.27           C  
ATOM   2086  CG2 ILE A 136      -8.430  43.550 -35.512  1.00  1.27           C  
ATOM   2087  CD1 ILE A 136      -6.058  41.922 -34.546  1.00  1.27           C  
ATOM   2088  H   ILE A 136      -8.444  44.770 -32.908  1.00  1.27           H  
ATOM   2089  HA  ILE A 136     -10.497  43.028 -33.922  1.00  1.27           H  
ATOM   2090  HB  ILE A 136      -8.710  41.578 -34.752  1.00  1.27           H  
ATOM   2091 1HG1 ILE A 136      -6.920  43.463 -33.411  1.00  1.27           H  
ATOM   2092 2HG1 ILE A 136      -7.260  41.872 -32.795  1.00  1.27           H  
ATOM   2093 1HG2 ILE A 136      -7.669  43.233 -36.214  1.00  1.27           H  
ATOM   2094 2HG2 ILE A 136      -9.395  43.581 -36.011  1.00  1.27           H  
ATOM   2095 3HG2 ILE A 136      -8.189  44.535 -35.140  1.00  1.27           H  
ATOM   2096 1HD1 ILE A 136      -5.132  41.924 -33.972  1.00  1.27           H  
ATOM   2097 2HD1 ILE A 136      -6.302  40.903 -34.840  1.00  1.27           H  
ATOM   2098 3HD1 ILE A 136      -5.939  42.540 -35.430  1.00  1.27           H  
ATOM   2099  N   MET A 137      -9.443  42.162 -31.014  1.00  1.44           N  
ATOM   2100  CA  MET A 137      -9.716  41.218 -29.936  1.00  1.44           C  
ATOM   2101  C   MET A 137     -11.098  41.427 -29.343  1.00  1.44           C  
ATOM   2102  O   MET A 137     -11.507  40.674 -28.450  1.00  1.44           O  
ATOM   2103  CB  MET A 137      -8.673  41.225 -28.819  1.00  1.44           C  
ATOM   2104  CG  MET A 137      -7.335  40.690 -29.192  1.00  1.44           C  
ATOM   2105  SD  MET A 137      -6.235  40.703 -27.794  1.00  1.44           S  
ATOM   2106  CE  MET A 137      -7.040  39.555 -26.633  1.00  1.44           C  
ATOM   2107  H   MET A 137      -9.050  43.069 -30.768  1.00  1.44           H  
ATOM   2108  HA  MET A 137      -9.705  40.215 -30.361  1.00  1.44           H  
ATOM   2109 1HB  MET A 137      -8.527  42.256 -28.475  1.00  1.44           H  
ATOM   2110 2HB  MET A 137      -9.040  40.649 -27.972  1.00  1.44           H  
ATOM   2111 1HG  MET A 137      -7.432  39.670 -29.555  1.00  1.44           H  
ATOM   2112 2HG  MET A 137      -6.900  41.309 -29.984  1.00  1.44           H  
ATOM   2113 1HE  MET A 137      -6.447  39.485 -25.724  1.00  1.44           H  
ATOM   2114 2HE  MET A 137      -8.037  39.926 -26.383  1.00  1.44           H  
ATOM   2115 3HE  MET A 137      -7.135  38.571 -27.082  1.00  1.44           H  
ATOM   2116  N   GLY A 138     -11.818  42.437 -29.841  1.00  1.60           N  
ATOM   2117  CA  GLY A 138     -13.145  42.749 -29.357  1.00  1.60           C  
ATOM   2118  C   GLY A 138     -13.240  43.944 -28.408  1.00  1.60           C  
ATOM   2119  O   GLY A 138     -14.318  44.195 -27.864  1.00  1.60           O  
ATOM   2120  H   GLY A 138     -11.448  43.015 -30.594  1.00  1.60           H  
ATOM   2121 1HA  GLY A 138     -13.783  42.939 -30.221  1.00  1.60           H  
ATOM   2122 2HA  GLY A 138     -13.555  41.870 -28.865  1.00  1.60           H  
ATOM   2123  N   VAL A 139     -12.187  44.756 -28.231  1.00  1.72           N  
ATOM   2124  CA  VAL A 139     -12.347  45.874 -27.287  1.00  1.72           C  
ATOM   2125  C   VAL A 139     -12.955  47.123 -27.952  1.00  1.72           C  
ATOM   2126  O   VAL A 139     -12.378  48.217 -27.931  1.00  1.72           O  
ATOM   2127  CB  VAL A 139     -10.959  46.222 -26.719  1.00  1.72           C  
ATOM   2128  CG1 VAL A 139     -11.057  47.323 -25.704  1.00  1.72           C  
ATOM   2129  CG2 VAL A 139     -10.334  45.001 -26.118  1.00  1.72           C  
ATOM   2130  H   VAL A 139     -11.292  44.603 -28.705  1.00  1.72           H  
ATOM   2131  HA  VAL A 139     -13.002  45.551 -26.473  1.00  1.72           H  
ATOM   2132  HB  VAL A 139     -10.329  46.583 -27.534  1.00  1.72           H  
ATOM   2133 1HG1 VAL A 139     -10.063  47.568 -25.335  1.00  1.72           H  
ATOM   2134 2HG1 VAL A 139     -11.489  48.179 -26.186  1.00  1.72           H  
ATOM   2135 3HG1 VAL A 139     -11.686  47.007 -24.873  1.00  1.72           H  
ATOM   2136 1HG2 VAL A 139      -9.350  45.262 -25.743  1.00  1.72           H  
ATOM   2137 2HG2 VAL A 139     -10.954  44.635 -25.300  1.00  1.72           H  
ATOM   2138 3HG2 VAL A 139     -10.242  44.225 -26.884  1.00  1.72           H  
ATOM   2139  N   LYS A 140     -14.170  46.928 -28.473  1.00  1.76           N  
ATOM   2140  CA  LYS A 140     -14.981  47.899 -29.219  1.00  1.76           C  
ATOM   2141  C   LYS A 140     -14.074  48.782 -30.081  1.00  1.76           C  
ATOM   2142  O   LYS A 140     -13.125  48.282 -30.688  1.00  1.76           O  
ATOM   2143  CB  LYS A 140     -15.867  48.720 -28.295  1.00  1.76           C  
ATOM   2144  CG  LYS A 140     -16.897  47.938 -27.521  1.00  1.76           C  
ATOM   2145  CD  LYS A 140     -17.787  48.890 -26.740  1.00  1.76           C  
ATOM   2146  CE  LYS A 140     -18.870  48.157 -25.974  1.00  1.76           C  
ATOM   2147  NZ  LYS A 140     -19.736  49.102 -25.226  1.00  1.76           N  
ATOM   2148  H   LYS A 140     -14.531  45.983 -28.348  1.00  1.76           H  
ATOM   2149  HA  LYS A 140     -15.635  47.351 -29.897  1.00  1.76           H  
ATOM   2150 1HB  LYS A 140     -15.263  49.286 -27.604  1.00  1.76           H  
ATOM   2151 2HB  LYS A 140     -16.444  49.419 -28.884  1.00  1.76           H  
ATOM   2152 1HG  LYS A 140     -17.511  47.357 -28.209  1.00  1.76           H  
ATOM   2153 2HG  LYS A 140     -16.403  47.254 -26.831  1.00  1.76           H  
ATOM   2154 1HD  LYS A 140     -17.183  49.468 -26.042  1.00  1.76           H  
ATOM   2155 2HD  LYS A 140     -18.256  49.591 -27.438  1.00  1.76           H  
ATOM   2156 1HE  LYS A 140     -19.484  47.593 -26.675  1.00  1.76           H  
ATOM   2157 2HE  LYS A 140     -18.408  47.464 -25.270  1.00  1.76           H  
ATOM   2158 1HZ  LYS A 140     -20.450  48.590 -24.728  1.00  1.76           H  
ATOM   2159 2HZ  LYS A 140     -19.174  49.625 -24.568  1.00  1.76           H  
ATOM   2160 3HZ  LYS A 140     -20.170  49.743 -25.880  1.00  1.76           H  
ATOM   2161  N   HIS A 141     -14.328  50.105 -30.090  1.00  1.72           N  
ATOM   2162  CA  HIS A 141     -13.401  51.073 -30.647  1.00  1.72           C  
ATOM   2163  C   HIS A 141     -13.394  52.220 -29.660  1.00  1.72           C  
ATOM   2164  O   HIS A 141     -12.676  53.212 -29.794  1.00  1.72           O  
ATOM   2165  CB  HIS A 141     -13.858  51.560 -32.020  1.00  1.72           C  
ATOM   2166  CG  HIS A 141     -13.996  50.462 -33.038  1.00  1.72           C  
ATOM   2167  ND1 HIS A 141     -12.914  49.759 -33.527  1.00  1.72           N  
ATOM   2168  CD2 HIS A 141     -15.088  49.946 -33.649  1.00  1.72           C  
ATOM   2169  CE1 HIS A 141     -13.337  48.855 -34.395  1.00  1.72           C  
ATOM   2170  NE2 HIS A 141     -14.653  48.950 -34.488  1.00  1.72           N  
ATOM   2171  H   HIS A 141     -15.162  50.515 -29.646  1.00  1.72           H  
ATOM   2172  HA  HIS A 141     -12.393  50.662 -30.718  1.00  1.72           H  
ATOM   2173 1HB  HIS A 141     -14.826  52.058 -31.919  1.00  1.72           H  
ATOM   2174 2HB  HIS A 141     -13.150  52.295 -32.400  1.00  1.72           H  
ATOM   2175  HD1 HIS A 141     -11.957  49.887 -33.265  1.00  1.72           H  
ATOM   2176  HD2 HIS A 141     -16.152  50.178 -33.580  1.00  1.72           H  
ATOM   2177  HE1 HIS A 141     -12.631  48.193 -34.894  1.00  1.72           H  
ATOM   2178  N   ASP A 142     -14.296  52.076 -28.704  1.00  1.60           N  
ATOM   2179  CA  ASP A 142     -14.623  53.066 -27.705  1.00  1.60           C  
ATOM   2180  C   ASP A 142     -14.926  52.506 -26.312  1.00  1.60           C  
ATOM   2181  O   ASP A 142     -15.674  53.107 -25.545  1.00  1.60           O  
ATOM   2182  CB  ASP A 142     -15.805  53.842 -28.259  1.00  1.60           C  
ATOM   2183  CG  ASP A 142     -16.944  52.879 -28.622  1.00  1.60           C  
ATOM   2184  OD1 ASP A 142     -16.633  51.760 -29.081  1.00  1.60           O  
ATOM   2185  OD2 ASP A 142     -18.086  53.236 -28.466  1.00  1.60           O  
ATOM   2186  H   ASP A 142     -14.801  51.208 -28.682  1.00  1.60           H  
ATOM   2187  HA  ASP A 142     -13.772  53.739 -27.612  1.00  1.60           H  
ATOM   2188 1HB  ASP A 142     -16.158  54.560 -27.519  1.00  1.60           H  
ATOM   2189 2HB  ASP A 142     -15.499  54.396 -29.150  1.00  1.60           H  
ATOM   2190  N   SER A 143     -14.354  51.361 -25.984  1.00  1.44           N  
ATOM   2191  CA  SER A 143     -14.553  50.768 -24.665  1.00  1.44           C  
ATOM   2192  C   SER A 143     -13.775  51.546 -23.620  1.00  1.44           C  
ATOM   2193  O   SER A 143     -12.661  51.971 -23.908  1.00  1.44           O  
ATOM   2194  CB  SER A 143     -14.098  49.321 -24.645  1.00  1.44           C  
ATOM   2195  OG  SER A 143     -14.103  48.786 -23.339  1.00  1.44           O  
ATOM   2196  H   SER A 143     -13.751  50.903 -26.656  1.00  1.44           H  
ATOM   2197  HA  SER A 143     -15.619  50.813 -24.454  1.00  1.44           H  
ATOM   2198 1HB  SER A 143     -14.750  48.729 -25.279  1.00  1.44           H  
ATOM   2199 2HB  SER A 143     -13.108  49.260 -25.059  1.00  1.44           H  
ATOM   2200  HG  SER A 143     -14.145  47.829 -23.453  1.00  1.44           H  
ATOM   2201  N   PRO A 144     -14.249  51.668 -22.366  1.00  1.28           N  
ATOM   2202  CA  PRO A 144     -13.526  52.287 -21.270  1.00  1.28           C  
ATOM   2203  C   PRO A 144     -12.228  51.530 -20.991  1.00  1.28           C  
ATOM   2204  O   PRO A 144     -11.308  52.069 -20.376  1.00  1.28           O  
ATOM   2205  CB  PRO A 144     -14.520  52.200 -20.103  1.00  1.28           C  
ATOM   2206  CG  PRO A 144     -15.461  51.077 -20.477  1.00  1.28           C  
ATOM   2207  CD  PRO A 144     -15.591  51.174 -21.988  1.00  1.28           C  
ATOM   2208  HA  PRO A 144     -13.315  53.336 -21.528  1.00  1.28           H  
ATOM   2209 1HB  PRO A 144     -13.978  52.001 -19.169  1.00  1.28           H  
ATOM   2210 2HB  PRO A 144     -15.032  53.164 -19.974  1.00  1.28           H  
ATOM   2211 1HG  PRO A 144     -15.038  50.111 -20.154  1.00  1.28           H  
ATOM   2212 2HG  PRO A 144     -16.422  51.192 -19.956  1.00  1.28           H  
ATOM   2213 1HD  PRO A 144     -15.809  50.179 -22.367  1.00  1.28           H  
ATOM   2214 2HD  PRO A 144     -16.360  51.908 -22.275  1.00  1.28           H  
ATOM   2215  N   MET A 145     -12.149  50.274 -21.452  1.00  1.13           N  
ATOM   2216  CA  MET A 145     -10.958  49.463 -21.283  1.00  1.13           C  
ATOM   2217  C   MET A 145      -9.907  49.805 -22.337  1.00  1.13           C  
ATOM   2218  O   MET A 145      -8.728  49.495 -22.166  1.00  1.13           O  
ATOM   2219  CB  MET A 145     -11.321  47.991 -21.459  1.00  1.13           C  
ATOM   2220  CG  MET A 145     -12.249  47.425 -20.417  1.00  1.13           C  
ATOM   2221  SD  MET A 145     -12.717  45.735 -20.759  1.00  1.13           S  
ATOM   2222  CE  MET A 145     -13.912  45.453 -19.447  1.00  1.13           C  
ATOM   2223  H   MET A 145     -12.927  49.851 -21.960  1.00  1.13           H  
ATOM   2224  HA  MET A 145     -10.535  49.646 -20.297  1.00  1.13           H  
ATOM   2225 1HB  MET A 145     -11.781  47.851 -22.432  1.00  1.13           H  
ATOM   2226 2HB  MET A 145     -10.409  47.394 -21.443  1.00  1.13           H  
ATOM   2227 1HG  MET A 145     -11.736  47.435 -19.454  1.00  1.13           H  
ATOM   2228 2HG  MET A 145     -13.149  48.036 -20.347  1.00  1.13           H  
ATOM   2229 1HE  MET A 145     -14.291  44.429 -19.512  1.00  1.13           H  
ATOM   2230 2HE  MET A 145     -13.437  45.607 -18.484  1.00  1.13           H  
ATOM   2231 3HE  MET A 145     -14.739  46.154 -19.552  1.00  1.13           H  
ATOM   2232  N   LEU A 146     -10.332  50.415 -23.447  1.00  1.01           N  
ATOM   2233  CA  LEU A 146      -9.432  50.602 -24.568  1.00  1.01           C  
ATOM   2234  C   LEU A 146      -8.343  51.593 -24.242  1.00  1.01           C  
ATOM   2235  O   LEU A 146      -7.181  51.309 -24.486  1.00  1.01           O  
ATOM   2236  CB  LEU A 146     -10.201  51.068 -25.812  1.00  1.01           C  
ATOM   2237  CG  LEU A 146      -9.379  51.231 -27.093  1.00  1.01           C  
ATOM   2238  CD1 LEU A 146      -8.748  49.883 -27.462  1.00  1.01           C  
ATOM   2239  CD2 LEU A 146     -10.290  51.684 -28.204  1.00  1.01           C  
ATOM   2240  H   LEU A 146     -11.286  50.749 -23.530  1.00  1.01           H  
ATOM   2241  HA  LEU A 146      -8.966  49.647 -24.798  1.00  1.01           H  
ATOM   2242 1HB  LEU A 146     -11.003  50.375 -26.013  1.00  1.01           H  
ATOM   2243 2HB  LEU A 146     -10.652  52.035 -25.591  1.00  1.01           H  
ATOM   2244  HG  LEU A 146      -8.587  51.962 -26.932  1.00  1.01           H  
ATOM   2245 1HD1 LEU A 146      -8.156  49.988 -28.374  1.00  1.01           H  
ATOM   2246 2HD1 LEU A 146      -8.114  49.558 -26.652  1.00  1.01           H  
ATOM   2247 3HD1 LEU A 146      -9.534  49.145 -27.626  1.00  1.01           H  
ATOM   2248 1HD2 LEU A 146      -9.725  51.797 -29.128  1.00  1.01           H  
ATOM   2249 2HD2 LEU A 146     -11.072  50.931 -28.345  1.00  1.01           H  
ATOM   2250 3HD2 LEU A 146     -10.747  52.638 -27.938  1.00  1.01           H  
ATOM   2251  N   GLU A 147      -8.685  52.742 -23.668  1.00  0.91           N  
ATOM   2252  CA  GLU A 147      -7.638  53.713 -23.371  1.00  0.91           C  
ATOM   2253  C   GLU A 147      -6.475  53.121 -22.549  1.00  0.91           C  
ATOM   2254  O   GLU A 147      -5.337  53.166 -23.022  1.00  0.91           O  
ATOM   2255  CB  GLU A 147      -8.194  54.996 -22.735  1.00  0.91           C  
ATOM   2256  CG  GLU A 147      -7.095  55.983 -22.373  1.00  0.91           C  
ATOM   2257  CD  GLU A 147      -7.583  57.257 -21.759  1.00  0.91           C  
ATOM   2258  OE1 GLU A 147      -8.770  57.423 -21.605  1.00  0.91           O  
ATOM   2259  OE2 GLU A 147      -6.743  58.072 -21.427  1.00  0.91           O  
ATOM   2260  H   GLU A 147      -9.656  52.937 -23.462  1.00  0.91           H  
ATOM   2261  HA  GLU A 147      -7.210  54.023 -24.326  1.00  0.91           H  
ATOM   2262 1HB  GLU A 147      -8.820  55.499 -23.471  1.00  0.91           H  
ATOM   2263 2HB  GLU A 147      -8.828  54.807 -21.891  1.00  0.91           H  
ATOM   2264 1HG  GLU A 147      -6.416  55.500 -21.671  1.00  0.91           H  
ATOM   2265 2HG  GLU A 147      -6.525  56.216 -23.273  1.00  0.91           H  
ATOM   2266  N   PRO A 148      -6.673  52.600 -21.312  1.00  0.83           N  
ATOM   2267  CA  PRO A 148      -5.608  51.999 -20.537  1.00  0.83           C  
ATOM   2268  C   PRO A 148      -5.005  50.774 -21.218  1.00  0.83           C  
ATOM   2269  O   PRO A 148      -3.837  50.460 -20.985  1.00  0.83           O  
ATOM   2270  CB  PRO A 148      -6.308  51.656 -19.211  1.00  0.83           C  
ATOM   2271  CG  PRO A 148      -7.784  51.621 -19.539  1.00  0.83           C  
ATOM   2272  CD  PRO A 148      -7.972  52.646 -20.603  1.00  0.83           C  
ATOM   2273  HA  PRO A 148      -4.834  52.758 -20.366  1.00  0.83           H  
ATOM   2274 1HB  PRO A 148      -5.938  50.690 -18.835  1.00  0.83           H  
ATOM   2275 2HB  PRO A 148      -6.058  52.407 -18.447  1.00  0.83           H  
ATOM   2276 1HG  PRO A 148      -8.080  50.654 -19.897  1.00  0.83           H  
ATOM   2277 2HG  PRO A 148      -8.390  51.821 -18.640  1.00  0.83           H  
ATOM   2278 1HD  PRO A 148      -8.813  52.340 -21.207  1.00  0.83           H  
ATOM   2279 2HD  PRO A 148      -8.125  53.625 -20.135  1.00  0.83           H  
ATOM   2280  N   ALA A 149      -5.756  50.092 -22.096  1.00  0.77           N  
ATOM   2281  CA  ALA A 149      -5.177  48.952 -22.793  1.00  0.77           C  
ATOM   2282  C   ALA A 149      -4.145  49.446 -23.801  1.00  0.77           C  
ATOM   2283  O   ALA A 149      -3.050  48.889 -23.927  1.00  0.77           O  
ATOM   2284  CB  ALA A 149      -6.256  48.138 -23.476  1.00  0.77           C  
ATOM   2285  H   ALA A 149      -6.737  50.311 -22.274  1.00  0.77           H  
ATOM   2286  HA  ALA A 149      -4.672  48.322 -22.061  1.00  0.77           H  
ATOM   2287 1HB  ALA A 149      -5.790  47.298 -23.952  1.00  0.77           H  
ATOM   2288 2HB  ALA A 149      -6.968  47.783 -22.743  1.00  0.77           H  
ATOM   2289 3HB  ALA A 149      -6.767  48.749 -24.205  1.00  0.77           H  
ATOM   2290  N   VAL A 150      -4.482  50.537 -24.497  1.00  0.72           N  
ATOM   2291  CA  VAL A 150      -3.599  51.142 -25.483  1.00  0.72           C  
ATOM   2292  C   VAL A 150      -2.367  51.677 -24.793  1.00  0.72           C  
ATOM   2293  O   VAL A 150      -1.243  51.452 -25.252  1.00  0.72           O  
ATOM   2294  CB  VAL A 150      -4.307  52.298 -26.239  1.00  0.72           C  
ATOM   2295  CG1 VAL A 150      -3.314  53.057 -27.093  1.00  0.72           C  
ATOM   2296  CG2 VAL A 150      -5.376  51.762 -27.156  1.00  0.72           C  
ATOM   2297  H   VAL A 150      -5.402  50.948 -24.350  1.00  0.72           H  
ATOM   2298  HA  VAL A 150      -3.299  50.382 -26.202  1.00  0.72           H  
ATOM   2299  HB  VAL A 150      -4.747  52.975 -25.507  1.00  0.72           H  
ATOM   2300 1HG1 VAL A 150      -3.826  53.867 -27.608  1.00  0.72           H  
ATOM   2301 2HG1 VAL A 150      -2.526  53.469 -26.460  1.00  0.72           H  
ATOM   2302 3HG1 VAL A 150      -2.878  52.388 -27.819  1.00  0.72           H  
ATOM   2303 1HG2 VAL A 150      -5.857  52.595 -27.643  1.00  0.72           H  
ATOM   2304 2HG2 VAL A 150      -4.921  51.122 -27.897  1.00  0.72           H  
ATOM   2305 3HG2 VAL A 150      -6.104  51.208 -26.595  1.00  0.72           H  
ATOM   2306  N   ARG A 151      -2.564  52.380 -23.674  1.00  0.69           N  
ATOM   2307  CA  ARG A 151      -1.436  52.949 -22.953  1.00  0.69           C  
ATOM   2308  C   ARG A 151      -0.510  51.877 -22.370  1.00  0.69           C  
ATOM   2309  O   ARG A 151       0.715  51.976 -22.489  1.00  0.69           O  
ATOM   2310  CB  ARG A 151      -1.940  53.825 -21.817  1.00  0.69           C  
ATOM   2311  CG  ARG A 151      -2.615  55.140 -22.228  1.00  0.69           C  
ATOM   2312  CD  ARG A 151      -3.063  55.915 -21.025  1.00  0.69           C  
ATOM   2313  NE  ARG A 151      -3.771  57.151 -21.373  1.00  0.69           N  
ATOM   2314  CZ  ARG A 151      -3.193  58.311 -21.698  1.00  0.69           C  
ATOM   2315  NH1 ARG A 151      -1.881  58.435 -21.748  1.00  0.69           N  
ATOM   2316  NH2 ARG A 151      -3.982  59.324 -21.963  1.00  0.69           N  
ATOM   2317  H   ARG A 151      -3.517  52.539 -23.340  1.00  0.69           H  
ATOM   2318  HA  ARG A 151      -0.864  53.564 -23.647  1.00  0.69           H  
ATOM   2319 1HB  ARG A 151      -2.645  53.260 -21.214  1.00  0.69           H  
ATOM   2320 2HB  ARG A 151      -1.105  54.086 -21.184  1.00  0.69           H  
ATOM   2321 1HG  ARG A 151      -1.912  55.750 -22.793  1.00  0.69           H  
ATOM   2322 2HG  ARG A 151      -3.489  54.925 -22.845  1.00  0.69           H  
ATOM   2323 1HD  ARG A 151      -3.743  55.293 -20.442  1.00  0.69           H  
ATOM   2324 2HD  ARG A 151      -2.201  56.176 -20.416  1.00  0.69           H  
ATOM   2325  HE  ARG A 151      -4.803  57.165 -21.354  1.00  0.69           H  
ATOM   2326 1HH1 ARG A 151      -1.291  57.642 -21.539  1.00  0.69           H  
ATOM   2327 2HH1 ARG A 151      -1.466  59.322 -21.995  1.00  0.69           H  
ATOM   2328 1HH2 ARG A 151      -5.001  59.167 -21.896  1.00  0.69           H  
ATOM   2329 2HH2 ARG A 151      -3.604  60.223 -22.212  1.00  0.69           H  
ATOM   2330  N   TYR A 152      -1.091  50.815 -21.793  1.00  0.67           N  
ATOM   2331  CA  TYR A 152      -0.305  49.737 -21.202  1.00  0.67           C  
ATOM   2332  C   TYR A 152       0.521  49.072 -22.300  1.00  0.67           C  
ATOM   2333  O   TYR A 152       1.719  48.827 -22.124  1.00  0.67           O  
ATOM   2334  CB  TYR A 152      -1.212  48.692 -20.520  1.00  0.67           C  
ATOM   2335  CG  TYR A 152      -0.472  47.611 -19.669  1.00  0.67           C  
ATOM   2336  CD1 TYR A 152      -0.087  47.909 -18.385  1.00  0.67           C  
ATOM   2337  CD2 TYR A 152      -0.173  46.371 -20.156  1.00  0.67           C  
ATOM   2338  CE1 TYR A 152       0.564  46.995 -17.610  1.00  0.67           C  
ATOM   2339  CE2 TYR A 152       0.480  45.464 -19.382  1.00  0.67           C  
ATOM   2340  CZ  TYR A 152       0.850  45.770 -18.109  1.00  0.67           C  
ATOM   2341  OH  TYR A 152       1.517  44.853 -17.332  1.00  0.67           O  
ATOM   2342  H   TYR A 152      -2.106  50.760 -21.716  1.00  0.67           H  
ATOM   2343  HA  TYR A 152       0.379  50.159 -20.468  1.00  0.67           H  
ATOM   2344 1HB  TYR A 152      -1.913  49.199 -19.876  1.00  0.67           H  
ATOM   2345 2HB  TYR A 152      -1.805  48.183 -21.279  1.00  0.67           H  
ATOM   2346  HD1 TYR A 152      -0.291  48.874 -17.981  1.00  0.67           H  
ATOM   2347  HD2 TYR A 152      -0.434  46.099 -21.140  1.00  0.67           H  
ATOM   2348  HE1 TYR A 152       0.857  47.251 -16.612  1.00  0.67           H  
ATOM   2349  HE2 TYR A 152       0.708  44.498 -19.790  1.00  0.67           H  
ATOM   2350  HH  TYR A 152       1.592  45.189 -16.433  1.00  0.67           H  
ATOM   2351  N   LEU A 153      -0.137  48.773 -23.441  1.00  0.65           N  
ATOM   2352  CA  LEU A 153       0.483  48.083 -24.570  1.00  0.65           C  
ATOM   2353  C   LEU A 153       1.584  48.937 -25.169  1.00  0.65           C  
ATOM   2354  O   LEU A 153       2.687  48.443 -25.415  1.00  0.65           O  
ATOM   2355  CB  LEU A 153      -0.577  47.772 -25.657  1.00  0.65           C  
ATOM   2356  CG  LEU A 153      -0.132  46.975 -26.892  1.00  0.65           C  
ATOM   2357  CD1 LEU A 153       0.423  45.611 -26.432  1.00  0.65           C  
ATOM   2358  CD2 LEU A 153      -1.361  46.766 -27.803  1.00  0.65           C  
ATOM   2359  H   LEU A 153      -1.126  49.014 -23.529  1.00  0.65           H  
ATOM   2360  HA  LEU A 153       0.914  47.149 -24.213  1.00  0.65           H  
ATOM   2361 1HB  LEU A 153      -1.415  47.255 -25.221  1.00  0.65           H  
ATOM   2362 2HB  LEU A 153      -0.953  48.730 -26.026  1.00  0.65           H  
ATOM   2363  HG  LEU A 153       0.644  47.518 -27.433  1.00  0.65           H  
ATOM   2364 1HD1 LEU A 153       0.723  45.031 -27.284  1.00  0.65           H  
ATOM   2365 2HD1 LEU A 153       1.282  45.769 -25.783  1.00  0.65           H  
ATOM   2366 3HD1 LEU A 153      -0.351  45.068 -25.883  1.00  0.65           H  
ATOM   2367 1HD2 LEU A 153      -1.084  46.205 -28.685  1.00  0.65           H  
ATOM   2368 2HD2 LEU A 153      -2.128  46.222 -27.250  1.00  0.65           H  
ATOM   2369 3HD2 LEU A 153      -1.754  47.720 -28.100  1.00  0.65           H  
ATOM   2370  N   THR A 154       1.308  50.231 -25.359  1.00  0.64           N  
ATOM   2371  CA  THR A 154       2.270  51.144 -25.951  1.00  0.64           C  
ATOM   2372  C   THR A 154       3.549  51.185 -25.135  1.00  0.64           C  
ATOM   2373  O   THR A 154       4.650  51.131 -25.679  1.00  0.64           O  
ATOM   2374  CB  THR A 154       1.696  52.569 -26.028  1.00  0.64           C  
ATOM   2375  OG1 THR A 154       0.534  52.576 -26.864  1.00  0.64           O  
ATOM   2376  CG2 THR A 154       2.730  53.509 -26.577  1.00  0.64           C  
ATOM   2377  H   THR A 154       0.385  50.595 -25.128  1.00  0.64           H  
ATOM   2378  HA  THR A 154       2.506  50.797 -26.956  1.00  0.64           H  
ATOM   2379  HB  THR A 154       1.406  52.893 -25.026  1.00  0.64           H  
ATOM   2380  HG1 THR A 154      -0.129  51.968 -26.472  1.00  0.64           H  
ATOM   2381 1HG2 THR A 154       2.319  54.515 -26.627  1.00  0.64           H  
ATOM   2382 2HG2 THR A 154       3.608  53.504 -25.930  1.00  0.64           H  
ATOM   2383 3HG2 THR A 154       3.002  53.182 -27.556  1.00  0.64           H  
ATOM   2384  N   ILE A 155       3.412  51.284 -23.820  1.00  0.64           N  
ATOM   2385  CA  ILE A 155       4.586  51.318 -22.975  1.00  0.64           C  
ATOM   2386  C   ILE A 155       5.278  49.966 -22.888  1.00  0.64           C  
ATOM   2387  O   ILE A 155       6.483  49.876 -23.081  1.00  0.64           O  
ATOM   2388  CB  ILE A 155       4.225  51.751 -21.567  1.00  0.64           C  
ATOM   2389  CG1 ILE A 155       3.745  53.177 -21.557  1.00  0.64           C  
ATOM   2390  CG2 ILE A 155       5.446  51.559 -20.652  1.00  0.64           C  
ATOM   2391  CD1 ILE A 155       3.101  53.556 -20.257  1.00  0.64           C  
ATOM   2392  H   ILE A 155       2.480  51.352 -23.402  1.00  0.64           H  
ATOM   2393  HA  ILE A 155       5.285  52.036 -23.394  1.00  0.64           H  
ATOM   2394  HB  ILE A 155       3.394  51.148 -21.221  1.00  0.64           H  
ATOM   2395 1HG1 ILE A 155       4.585  53.841 -21.742  1.00  0.64           H  
ATOM   2396 2HG1 ILE A 155       3.011  53.310 -22.356  1.00  0.64           H  
ATOM   2397 1HG2 ILE A 155       5.180  51.847 -19.652  1.00  0.64           H  
ATOM   2398 2HG2 ILE A 155       5.749  50.515 -20.654  1.00  0.64           H  
ATOM   2399 3HG2 ILE A 155       6.271  52.176 -21.002  1.00  0.64           H  
ATOM   2400 1HD1 ILE A 155       2.765  54.591 -20.305  1.00  0.64           H  
ATOM   2401 2HD1 ILE A 155       2.245  52.902 -20.083  1.00  0.64           H  
ATOM   2402 3HD1 ILE A 155       3.810  53.446 -19.446  1.00  0.64           H  
ATOM   2403  N   ARG A 156       4.519  48.897 -22.640  1.00  0.64           N  
ATOM   2404  CA  ARG A 156       5.086  47.560 -22.500  1.00  0.64           C  
ATOM   2405  C   ARG A 156       5.900  47.193 -23.744  1.00  0.64           C  
ATOM   2406  O   ARG A 156       6.993  46.626 -23.643  1.00  0.64           O  
ATOM   2407  CB  ARG A 156       3.965  46.557 -22.240  1.00  0.64           C  
ATOM   2408  CG  ARG A 156       4.367  45.120 -21.900  1.00  0.64           C  
ATOM   2409  CD  ARG A 156       3.140  44.314 -21.577  1.00  0.64           C  
ATOM   2410  NE  ARG A 156       3.378  42.875 -21.335  1.00  0.64           N  
ATOM   2411  CZ  ARG A 156       3.678  42.313 -20.147  1.00  0.64           C  
ATOM   2412  NH1 ARG A 156       3.798  43.068 -19.078  1.00  0.64           N  
ATOM   2413  NH2 ARG A 156       3.853  40.989 -20.039  1.00  0.64           N  
ATOM   2414  H   ARG A 156       3.513  49.003 -22.521  1.00  0.64           H  
ATOM   2415  HA  ARG A 156       5.746  47.555 -21.636  1.00  0.64           H  
ATOM   2416 1HB  ARG A 156       3.351  46.920 -21.413  1.00  0.64           H  
ATOM   2417 2HB  ARG A 156       3.318  46.513 -23.121  1.00  0.64           H  
ATOM   2418 1HG  ARG A 156       4.905  44.673 -22.720  1.00  0.64           H  
ATOM   2419 2HG  ARG A 156       4.991  45.136 -21.019  1.00  0.64           H  
ATOM   2420 1HD  ARG A 156       2.749  44.726 -20.674  1.00  0.64           H  
ATOM   2421 2HD  ARG A 156       2.401  44.418 -22.372  1.00  0.64           H  
ATOM   2422  HE  ARG A 156       3.296  42.258 -22.128  1.00  0.64           H  
ATOM   2423 1HH1 ARG A 156       3.695  44.072 -19.150  1.00  0.64           H  
ATOM   2424 2HH1 ARG A 156       4.013  42.647 -18.184  1.00  0.64           H  
ATOM   2425 1HH2 ARG A 156       3.762  40.351 -20.850  1.00  0.64           H  
ATOM   2426 2HH2 ARG A 156       4.082  40.591 -19.139  1.00  0.64           H  
ATOM   2427  N   SER A 157       5.402  47.600 -24.919  1.00  0.63           N  
ATOM   2428  CA  SER A 157       6.033  47.346 -26.206  1.00  0.63           C  
ATOM   2429  C   SER A 157       7.452  47.912 -26.313  1.00  0.63           C  
ATOM   2430  O   SER A 157       8.276  47.378 -27.054  1.00  0.63           O  
ATOM   2431  CB  SER A 157       5.164  47.912 -27.288  1.00  0.63           C  
ATOM   2432  OG  SER A 157       3.948  47.231 -27.326  1.00  0.63           O  
ATOM   2433  H   SER A 157       4.497  48.072 -24.934  1.00  0.63           H  
ATOM   2434  HA  SER A 157       6.076  46.283 -26.357  1.00  0.63           H  
ATOM   2435 1HB  SER A 157       4.986  48.967 -27.090  1.00  0.63           H  
ATOM   2436 2HB  SER A 157       5.661  47.836 -28.248  1.00  0.63           H  
ATOM   2437  HG  SER A 157       3.491  47.472 -26.496  1.00  0.63           H  
ATOM   2438  N   LEU A 158       7.776  48.937 -25.523  1.00  0.64           N  
ATOM   2439  CA  LEU A 158       9.094  49.564 -25.536  1.00  0.64           C  
ATOM   2440  C   LEU A 158      10.159  48.590 -25.048  1.00  0.64           C  
ATOM   2441  O   LEU A 158      11.354  48.755 -25.324  1.00  0.64           O  
ATOM   2442  CB  LEU A 158       9.095  50.793 -24.632  1.00  0.64           C  
ATOM   2443  CG  LEU A 158       8.221  51.940 -25.088  1.00  0.64           C  
ATOM   2444  CD1 LEU A 158       8.164  52.978 -23.988  1.00  0.64           C  
ATOM   2445  CD2 LEU A 158       8.794  52.529 -26.372  1.00  0.64           C  
ATOM   2446  H   LEU A 158       7.086  49.307 -24.870  1.00  0.64           H  
ATOM   2447  HA  LEU A 158       9.328  49.864 -26.557  1.00  0.64           H  
ATOM   2448 1HB  LEU A 158       8.775  50.493 -23.639  1.00  0.64           H  
ATOM   2449 2HB  LEU A 158      10.117  51.165 -24.555  1.00  0.64           H  
ATOM   2450  HG  LEU A 158       7.206  51.576 -25.271  1.00  0.64           H  
ATOM   2451 1HD1 LEU A 158       7.526  53.804 -24.299  1.00  0.64           H  
ATOM   2452 2HD1 LEU A 158       7.753  52.517 -23.088  1.00  0.64           H  
ATOM   2453 3HD1 LEU A 158       9.168  53.346 -23.783  1.00  0.64           H  
ATOM   2454 1HD2 LEU A 158       8.163  53.353 -26.706  1.00  0.64           H  
ATOM   2455 2HD2 LEU A 158       9.804  52.894 -26.186  1.00  0.64           H  
ATOM   2456 3HD2 LEU A 158       8.826  51.760 -27.140  1.00  0.64           H  
ATOM   2457  N   GLY A 159       9.739  47.601 -24.264  1.00  0.64           N  
ATOM   2458  CA  GLY A 159      10.656  46.623 -23.736  1.00  0.64           C  
ATOM   2459  C   GLY A 159      10.779  45.410 -24.652  1.00  0.64           C  
ATOM   2460  O   GLY A 159      11.551  44.504 -24.351  1.00  0.64           O  
ATOM   2461  H   GLY A 159       8.746  47.488 -24.061  1.00  0.64           H  
ATOM   2462 1HA  GLY A 159      11.631  47.078 -23.594  1.00  0.64           H  
ATOM   2463 2HA  GLY A 159      10.309  46.305 -22.753  1.00  0.64           H  
ATOM   2464  N   ALA A 160      10.070  45.379 -25.792  1.00  0.65           N  
ATOM   2465  CA  ALA A 160      10.132  44.188 -26.637  1.00  0.65           C  
ATOM   2466  C   ALA A 160      11.572  43.819 -27.042  1.00  0.65           C  
ATOM   2467  O   ALA A 160      11.908  42.637 -26.992  1.00  0.65           O  
ATOM   2468  CB  ALA A 160       9.244  44.330 -27.874  1.00  0.65           C  
ATOM   2469  H   ALA A 160       9.469  46.154 -26.072  1.00  0.65           H  
ATOM   2470  HA  ALA A 160       9.735  43.358 -26.053  1.00  0.65           H  
ATOM   2471 1HB  ALA A 160       9.270  43.399 -28.440  1.00  0.65           H  
ATOM   2472 2HB  ALA A 160       8.224  44.532 -27.563  1.00  0.65           H  
ATOM   2473 3HB  ALA A 160       9.554  45.119 -28.520  1.00  0.65           H  
ATOM   2474  N   PRO A 161      12.470  44.761 -27.450  1.00  0.66           N  
ATOM   2475  CA  PRO A 161      13.857  44.468 -27.788  1.00  0.66           C  
ATOM   2476  C   PRO A 161      14.624  43.878 -26.617  1.00  0.66           C  
ATOM   2477  O   PRO A 161      15.614  43.174 -26.806  1.00  0.66           O  
ATOM   2478  CB  PRO A 161      14.408  45.851 -28.165  1.00  0.66           C  
ATOM   2479  CG  PRO A 161      13.193  46.653 -28.560  1.00  0.66           C  
ATOM   2480  CD  PRO A 161      12.125  46.199 -27.621  1.00  0.66           C  
ATOM   2481  HA  PRO A 161      13.912  43.787 -28.628  1.00  0.66           H  
ATOM   2482 1HB  PRO A 161      14.947  46.286 -27.311  1.00  0.66           H  
ATOM   2483 2HB  PRO A 161      15.133  45.751 -28.990  1.00  0.66           H  
ATOM   2484 1HG  PRO A 161      13.400  47.730 -28.482  1.00  0.66           H  
ATOM   2485 2HG  PRO A 161      12.933  46.451 -29.599  1.00  0.66           H  
ATOM   2486 1HD  PRO A 161      12.243  46.743 -26.677  1.00  0.66           H  
ATOM   2487 2HD  PRO A 161      11.175  46.377 -28.073  1.00  0.66           H  
ATOM   2488  N   ALA A 162      14.165  44.126 -25.398  1.00  0.67           N  
ATOM   2489  CA  ALA A 162      14.842  43.614 -24.229  1.00  0.67           C  
ATOM   2490  C   ALA A 162      14.323  42.234 -23.926  1.00  0.67           C  
ATOM   2491  O   ALA A 162      15.082  41.321 -23.611  1.00  0.67           O  
ATOM   2492  CB  ALA A 162      14.639  44.558 -23.080  1.00  0.67           C  
ATOM   2493  H   ALA A 162      13.314  44.653 -25.247  1.00  0.67           H  
ATOM   2494  HA  ALA A 162      15.909  43.536 -24.441  1.00  0.67           H  
ATOM   2495 1HB  ALA A 162      15.155  44.196 -22.202  1.00  0.67           H  
ATOM   2496 2HB  ALA A 162      15.043  45.503 -23.384  1.00  0.67           H  
ATOM   2497 3HB  ALA A 162      13.581  44.658 -22.858  1.00  0.67           H  
ATOM   2498  N   VAL A 163      13.023  42.049 -24.103  1.00  0.68           N  
ATOM   2499  CA  VAL A 163      12.436  40.756 -23.834  1.00  0.68           C  
ATOM   2500  C   VAL A 163      13.026  39.751 -24.801  1.00  0.68           C  
ATOM   2501  O   VAL A 163      13.455  38.667 -24.403  1.00  0.68           O  
ATOM   2502  CB  VAL A 163      10.906  40.804 -24.000  1.00  0.68           C  
ATOM   2503  CG1 VAL A 163      10.323  39.415 -23.905  1.00  0.68           C  
ATOM   2504  CG2 VAL A 163      10.317  41.660 -22.935  1.00  0.68           C  
ATOM   2505  H   VAL A 163      12.437  42.832 -24.381  1.00  0.68           H  
ATOM   2506  HA  VAL A 163      12.680  40.463 -22.811  1.00  0.68           H  
ATOM   2507  HB  VAL A 163      10.666  41.210 -24.983  1.00  0.68           H  
ATOM   2508 1HG1 VAL A 163       9.241  39.467 -24.032  1.00  0.68           H  
ATOM   2509 2HG1 VAL A 163      10.746  38.795 -24.676  1.00  0.68           H  
ATOM   2510 3HG1 VAL A 163      10.558  38.992 -22.928  1.00  0.68           H  
ATOM   2511 1HG2 VAL A 163       9.246  41.698 -23.040  1.00  0.68           H  
ATOM   2512 2HG2 VAL A 163      10.562  41.222 -21.987  1.00  0.68           H  
ATOM   2513 3HG2 VAL A 163      10.725  42.659 -22.992  1.00  0.68           H  
ATOM   2514  N   LEU A 164      13.099  40.130 -26.075  1.00  0.70           N  
ATOM   2515  CA  LEU A 164      13.624  39.224 -27.076  1.00  0.70           C  
ATOM   2516  C   LEU A 164      15.141  39.091 -27.044  1.00  0.70           C  
ATOM   2517  O   LEU A 164      15.652  37.990 -27.255  1.00  0.70           O  
ATOM   2518  CB  LEU A 164      13.155  39.657 -28.450  1.00  0.70           C  
ATOM   2519  CG  LEU A 164      11.806  39.063 -28.866  1.00  0.70           C  
ATOM   2520  CD1 LEU A 164      10.707  39.503 -27.901  1.00  0.70           C  
ATOM   2521  CD2 LEU A 164      11.511  39.499 -30.220  1.00  0.70           C  
ATOM   2522  H   LEU A 164      12.748  41.047 -26.354  1.00  0.70           H  
ATOM   2523  HA  LEU A 164      13.199  38.240 -26.883  1.00  0.70           H  
ATOM   2524 1HB  LEU A 164      13.065  40.744 -28.462  1.00  0.70           H  
ATOM   2525 2HB  LEU A 164      13.900  39.369 -29.190  1.00  0.70           H  
ATOM   2526  HG  LEU A 164      11.855  37.977 -28.836  1.00  0.70           H  
ATOM   2527 1HD1 LEU A 164       9.754  39.070 -28.213  1.00  0.70           H  
ATOM   2528 2HD1 LEU A 164      10.947  39.160 -26.912  1.00  0.70           H  
ATOM   2529 3HD1 LEU A 164      10.630  40.589 -27.902  1.00  0.70           H  
ATOM   2530 1HD2 LEU A 164      10.581  39.092 -30.504  1.00  0.70           H  
ATOM   2531 2HD2 LEU A 164      11.456  40.554 -30.230  1.00  0.70           H  
ATOM   2532 3HD2 LEU A 164      12.291  39.163 -30.890  1.00  0.70           H  
ATOM   2533  N   LEU A 165      15.888  40.165 -26.755  1.00  0.71           N  
ATOM   2534  CA  LEU A 165      17.331  39.991 -26.682  1.00  0.71           C  
ATOM   2535  C   LEU A 165      17.645  39.111 -25.478  1.00  0.71           C  
ATOM   2536  O   LEU A 165      18.469  38.201 -25.577  1.00  0.71           O  
ATOM   2537  CB  LEU A 165      18.078  41.324 -26.611  1.00  0.71           C  
ATOM   2538  CG  LEU A 165      19.610  41.214 -26.588  1.00  0.71           C  
ATOM   2539  CD1 LEU A 165      20.080  40.478 -27.818  1.00  0.71           C  
ATOM   2540  CD2 LEU A 165      20.220  42.593 -26.543  1.00  0.71           C  
ATOM   2541  H   LEU A 165      15.497  41.095 -26.606  1.00  0.71           H  
ATOM   2542  HA  LEU A 165      17.664  39.475 -27.581  1.00  0.71           H  
ATOM   2543 1HB  LEU A 165      17.801  41.923 -27.480  1.00  0.71           H  
ATOM   2544 2HB  LEU A 165      17.757  41.855 -25.712  1.00  0.71           H  
ATOM   2545  HG  LEU A 165      19.913  40.672 -25.746  1.00  0.71           H  
ATOM   2546 1HD1 LEU A 165      21.164  40.402 -27.792  1.00  0.71           H  
ATOM   2547 2HD1 LEU A 165      19.643  39.479 -27.841  1.00  0.71           H  
ATOM   2548 3HD1 LEU A 165      19.777  41.023 -28.708  1.00  0.71           H  
ATOM   2549 1HD2 LEU A 165      21.308  42.509 -26.525  1.00  0.71           H  
ATOM   2550 2HD2 LEU A 165      19.912  43.152 -27.430  1.00  0.71           H  
ATOM   2551 3HD2 LEU A 165      19.883  43.112 -25.657  1.00  0.71           H  
ATOM   2552  N   SER A 166      16.967  39.350 -24.344  1.00  0.73           N  
ATOM   2553  CA  SER A 166      17.210  38.564 -23.148  1.00  0.73           C  
ATOM   2554  C   SER A 166      16.973  37.111 -23.450  1.00  0.73           C  
ATOM   2555  O   SER A 166      17.823  36.275 -23.165  1.00  0.73           O  
ATOM   2556  CB  SER A 166      16.282  38.982 -22.029  1.00  0.73           C  
ATOM   2557  OG  SER A 166      16.499  38.227 -20.859  1.00  0.73           O  
ATOM   2558  H   SER A 166      16.285  40.103 -24.289  1.00  0.73           H  
ATOM   2559  HA  SER A 166      18.229  38.701 -22.830  1.00  0.73           H  
ATOM   2560 1HB  SER A 166      16.436  40.033 -21.811  1.00  0.73           H  
ATOM   2561 2HB  SER A 166      15.246  38.869 -22.351  1.00  0.73           H  
ATOM   2562  HG  SER A 166      15.932  38.634 -20.197  1.00  0.73           H  
ATOM   2563  N   LEU A 167      15.838  36.803 -24.056  1.00  0.74           N  
ATOM   2564  CA  LEU A 167      15.514  35.433 -24.377  1.00  0.74           C  
ATOM   2565  C   LEU A 167      16.469  34.813 -25.386  1.00  0.74           C  
ATOM   2566  O   LEU A 167      16.848  33.647 -25.234  1.00  0.74           O  
ATOM   2567  CB  LEU A 167      14.058  35.404 -24.781  1.00  0.74           C  
ATOM   2568  CG  LEU A 167      13.171  35.631 -23.571  1.00  0.74           C  
ATOM   2569  CD1 LEU A 167      11.823  35.854 -23.973  1.00  0.74           C  
ATOM   2570  CD2 LEU A 167      13.232  34.394 -22.703  1.00  0.74           C  
ATOM   2571  H   LEU A 167      15.157  37.533 -24.277  1.00  0.74           H  
ATOM   2572  HA  LEU A 167      15.593  34.858 -23.459  1.00  0.74           H  
ATOM   2573 1HB  LEU A 167      13.870  36.201 -25.501  1.00  0.74           H  
ATOM   2574 2HB  LEU A 167      13.813  34.485 -25.214  1.00  0.74           H  
ATOM   2575  HG  LEU A 167      13.526  36.503 -23.018  1.00  0.74           H  
ATOM   2576 1HD1 LEU A 167      11.196  36.010 -23.097  1.00  0.74           H  
ATOM   2577 2HD1 LEU A 167      11.782  36.723 -24.612  1.00  0.74           H  
ATOM   2578 3HD1 LEU A 167      11.501  34.995 -24.496  1.00  0.74           H  
ATOM   2579 1HD2 LEU A 167      12.610  34.532 -21.818  1.00  0.74           H  
ATOM   2580 2HD2 LEU A 167      12.871  33.539 -23.270  1.00  0.74           H  
ATOM   2581 3HD2 LEU A 167      14.251  34.217 -22.406  1.00  0.74           H  
ATOM   2582  N   ALA A 168      16.914  35.575 -26.388  1.00  0.76           N  
ATOM   2583  CA  ALA A 168      17.888  35.018 -27.310  1.00  0.76           C  
ATOM   2584  C   ALA A 168      19.154  34.652 -26.534  1.00  0.76           C  
ATOM   2585  O   ALA A 168      19.693  33.555 -26.697  1.00  0.76           O  
ATOM   2586  CB  ALA A 168      18.219  36.015 -28.410  1.00  0.76           C  
ATOM   2587  H   ALA A 168      16.572  36.526 -26.520  1.00  0.76           H  
ATOM   2588  HA  ALA A 168      17.475  34.111 -27.749  1.00  0.76           H  
ATOM   2589 1HB  ALA A 168      18.946  35.579 -29.092  1.00  0.76           H  
ATOM   2590 2HB  ALA A 168      17.321  36.270 -28.959  1.00  0.76           H  
ATOM   2591 3HB  ALA A 168      18.631  36.919 -27.963  1.00  0.76           H  
ATOM   2592  N   MET A 169      19.578  35.531 -25.614  1.00  0.77           N  
ATOM   2593  CA  MET A 169      20.773  35.265 -24.827  1.00  0.77           C  
ATOM   2594  C   MET A 169      20.562  34.097 -23.897  1.00  0.77           C  
ATOM   2595  O   MET A 169      21.447  33.258 -23.761  1.00  0.77           O  
ATOM   2596  CB  MET A 169      21.182  36.482 -24.017  1.00  0.77           C  
ATOM   2597  CG  MET A 169      21.718  37.605 -24.828  1.00  0.77           C  
ATOM   2598  SD  MET A 169      22.371  38.878 -23.867  1.00  0.77           S  
ATOM   2599  CE  MET A 169      20.848  39.391 -23.188  1.00  0.77           C  
ATOM   2600  H   MET A 169      19.085  36.418 -25.492  1.00  0.77           H  
ATOM   2601  HA  MET A 169      21.585  35.010 -25.505  1.00  0.77           H  
ATOM   2602 1HB  MET A 169      20.320  36.851 -23.462  1.00  0.77           H  
ATOM   2603 2HB  MET A 169      21.939  36.202 -23.295  1.00  0.77           H  
ATOM   2604 1HG  MET A 169      22.502  37.238 -25.447  1.00  0.77           H  
ATOM   2605 2HG  MET A 169      20.929  38.013 -25.451  1.00  0.77           H  
ATOM   2606 1HE  MET A 169      20.995  40.216 -22.520  1.00  0.77           H  
ATOM   2607 2HE  MET A 169      20.180  39.669 -23.952  1.00  0.77           H  
ATOM   2608 3HE  MET A 169      20.423  38.560 -22.651  1.00  0.77           H  
ATOM   2609  N   GLN A 170      19.375  33.983 -23.298  1.00  0.79           N  
ATOM   2610  CA  GLN A 170      19.121  32.875 -22.390  1.00  0.79           C  
ATOM   2611  C   GLN A 170      19.242  31.574 -23.168  1.00  0.79           C  
ATOM   2612  O   GLN A 170      19.795  30.591 -22.671  1.00  0.79           O  
ATOM   2613  CB  GLN A 170      17.730  32.968 -21.759  1.00  0.79           C  
ATOM   2614  CG  GLN A 170      17.514  34.095 -20.743  1.00  0.79           C  
ATOM   2615  CD  GLN A 170      16.046  34.185 -20.276  1.00  0.79           C  
ATOM   2616  OE1 GLN A 170      15.367  33.167 -19.995  1.00  0.79           O  
ATOM   2617  NE2 GLN A 170      15.511  35.414 -20.214  1.00  0.79           N  
ATOM   2618  H   GLN A 170      18.666  34.699 -23.440  1.00  0.79           H  
ATOM   2619  HA  GLN A 170      19.869  32.884 -21.602  1.00  0.79           H  
ATOM   2620 1HB  GLN A 170      16.984  33.070 -22.546  1.00  0.79           H  
ATOM   2621 2HB  GLN A 170      17.534  32.051 -21.240  1.00  0.79           H  
ATOM   2622 1HG  GLN A 170      18.143  33.927 -19.879  1.00  0.79           H  
ATOM   2623 2HG  GLN A 170      17.775  35.026 -21.189  1.00  0.79           H  
ATOM   2624 1HE2 GLN A 170      14.560  35.520 -19.929  1.00  0.79           H  
ATOM   2625 2HE2 GLN A 170      16.036  36.248 -20.465  1.00  0.79           H  
ATOM   2626  N   GLY A 171      18.765  31.576 -24.420  1.00  0.81           N  
ATOM   2627  CA  GLY A 171      18.876  30.403 -25.279  1.00  0.81           C  
ATOM   2628  C   GLY A 171      20.347  30.045 -25.488  1.00  0.81           C  
ATOM   2629  O   GLY A 171      20.720  28.868 -25.448  1.00  0.81           O  
ATOM   2630  H   GLY A 171      18.295  32.409 -24.780  1.00  0.81           H  
ATOM   2631 1HA  GLY A 171      18.345  29.564 -24.830  1.00  0.81           H  
ATOM   2632 2HA  GLY A 171      18.406  30.615 -26.240  1.00  0.81           H  
ATOM   2633  N   VAL A 172      21.196  31.070 -25.646  1.00  0.84           N  
ATOM   2634  CA  VAL A 172      22.622  30.842 -25.848  1.00  0.84           C  
ATOM   2635  C   VAL A 172      23.240  30.250 -24.583  1.00  0.84           C  
ATOM   2636  O   VAL A 172      23.982  29.263 -24.642  1.00  0.84           O  
ATOM   2637  CB  VAL A 172      23.375  32.159 -26.160  1.00  0.84           C  
ATOM   2638  CG1 VAL A 172      24.823  31.870 -26.214  1.00  0.84           C  
ATOM   2639  CG2 VAL A 172      22.895  32.800 -27.439  1.00  0.84           C  
ATOM   2640  H   VAL A 172      20.818  32.019 -25.682  1.00  0.84           H  
ATOM   2641  HA  VAL A 172      22.749  30.140 -26.666  1.00  0.84           H  
ATOM   2642  HB  VAL A 172      23.217  32.850 -25.343  1.00  0.84           H  
ATOM   2643 1HG1 VAL A 172      25.375  32.779 -26.385  1.00  0.84           H  
ATOM   2644 2HG1 VAL A 172      25.099  31.446 -25.283  1.00  0.84           H  
ATOM   2645 3HG1 VAL A 172      25.024  31.166 -27.008  1.00  0.84           H  
ATOM   2646 1HG2 VAL A 172      23.410  33.727 -27.596  1.00  0.84           H  
ATOM   2647 2HG2 VAL A 172      23.063  32.138 -28.282  1.00  0.84           H  
ATOM   2648 3HG2 VAL A 172      21.862  33.010 -27.350  1.00  0.84           H  
ATOM   2649  N   PHE A 173      22.907  30.838 -23.429  1.00  0.88           N  
ATOM   2650  CA  PHE A 173      23.470  30.376 -22.166  1.00  0.88           C  
ATOM   2651  C   PHE A 173      23.060  28.944 -21.867  1.00  0.88           C  
ATOM   2652  O   PHE A 173      23.885  28.124 -21.453  1.00  0.88           O  
ATOM   2653  CB  PHE A 173      22.991  31.263 -21.016  1.00  0.88           C  
ATOM   2654  CG  PHE A 173      23.677  32.605 -20.824  1.00  0.88           C  
ATOM   2655  CD1 PHE A 173      23.063  33.775 -21.201  1.00  0.88           C  
ATOM   2656  CD2 PHE A 173      24.913  32.698 -20.227  1.00  0.88           C  
ATOM   2657  CE1 PHE A 173      23.662  34.986 -21.016  1.00  0.88           C  
ATOM   2658  CE2 PHE A 173      25.505  33.926 -20.038  1.00  0.88           C  
ATOM   2659  CZ  PHE A 173      24.868  35.057 -20.438  1.00  0.88           C  
ATOM   2660  H   PHE A 173      22.272  31.635 -23.448  1.00  0.88           H  
ATOM   2661  HA  PHE A 173      24.548  30.418 -22.225  1.00  0.88           H  
ATOM   2662 1HB  PHE A 173      21.935  31.459 -21.168  1.00  0.88           H  
ATOM   2663 2HB  PHE A 173      23.073  30.721 -20.108  1.00  0.88           H  
ATOM   2664  HD1 PHE A 173      22.094  33.732 -21.639  1.00  0.88           H  
ATOM   2665  HD2 PHE A 173      25.420  31.791 -19.897  1.00  0.88           H  
ATOM   2666  HE1 PHE A 173      23.167  35.896 -21.323  1.00  0.88           H  
ATOM   2667  HE2 PHE A 173      26.477  34.001 -19.562  1.00  0.88           H  
ATOM   2668  HZ  PHE A 173      25.319  36.018 -20.287  1.00  0.88           H  
ATOM   2669  N   ARG A 174      21.793  28.604 -22.116  1.00  0.92           N  
ATOM   2670  CA  ARG A 174      21.363  27.231 -21.897  1.00  0.92           C  
ATOM   2671  C   ARG A 174      22.080  26.300 -22.868  1.00  0.92           C  
ATOM   2672  O   ARG A 174      22.542  25.224 -22.488  1.00  0.92           O  
ATOM   2673  CB  ARG A 174      19.856  27.090 -22.022  1.00  0.92           C  
ATOM   2674  CG  ARG A 174      19.084  27.786 -20.896  1.00  0.92           C  
ATOM   2675  CD  ARG A 174      17.638  27.523 -20.949  1.00  0.92           C  
ATOM   2676  NE  ARG A 174      16.913  28.390 -20.037  1.00  0.92           N  
ATOM   2677  CZ  ARG A 174      16.234  29.493 -20.426  1.00  0.92           C  
ATOM   2678  NH1 ARG A 174      16.138  29.783 -21.706  1.00  0.92           N  
ATOM   2679  NH2 ARG A 174      15.678  30.285 -19.531  1.00  0.92           N  
ATOM   2680  H   ARG A 174      21.126  29.303 -22.444  1.00  0.92           H  
ATOM   2681  HA  ARG A 174      21.640  26.946 -20.887  1.00  0.92           H  
ATOM   2682 1HB  ARG A 174      19.530  27.535 -22.968  1.00  0.92           H  
ATOM   2683 2HB  ARG A 174      19.577  26.036 -22.036  1.00  0.92           H  
ATOM   2684 1HG  ARG A 174      19.452  27.429 -19.935  1.00  0.92           H  
ATOM   2685 2HG  ARG A 174      19.241  28.859 -20.960  1.00  0.92           H  
ATOM   2686 1HD  ARG A 174      17.298  27.730 -21.959  1.00  0.92           H  
ATOM   2687 2HD  ARG A 174      17.433  26.485 -20.682  1.00  0.92           H  
ATOM   2688  HE  ARG A 174      16.978  28.197 -19.048  1.00  0.92           H  
ATOM   2689 1HH1 ARG A 174      16.577  29.185 -22.390  1.00  0.92           H  
ATOM   2690 2HH1 ARG A 174      15.604  30.591 -22.008  1.00  0.92           H  
ATOM   2691 1HH2 ARG A 174      15.753  30.075 -18.551  1.00  0.92           H  
ATOM   2692 2HH2 ARG A 174      15.236  31.161 -19.826  1.00  0.92           H  
ATOM   2693  N   GLY A 175      22.255  26.743 -24.116  1.00  0.97           N  
ATOM   2694  CA  GLY A 175      22.932  25.934 -25.118  1.00  0.97           C  
ATOM   2695  C   GLY A 175      24.358  25.573 -24.693  1.00  0.97           C  
ATOM   2696  O   GLY A 175      24.796  24.441 -24.902  1.00  0.97           O  
ATOM   2697  H   GLY A 175      21.866  27.640 -24.408  1.00  0.97           H  
ATOM   2698 1HA  GLY A 175      22.357  25.027 -25.295  1.00  0.97           H  
ATOM   2699 2HA  GLY A 175      22.953  26.482 -26.056  1.00  0.97           H  
ATOM   2700  N   PHE A 176      25.074  26.511 -24.036  1.00  1.01           N  
ATOM   2701  CA  PHE A 176      26.437  26.208 -23.565  1.00  1.01           C  
ATOM   2702  C   PHE A 176      26.461  25.708 -22.115  1.00  1.01           C  
ATOM   2703  O   PHE A 176      27.513  25.648 -21.476  1.00  1.01           O  
ATOM   2704  CB  PHE A 176      27.468  27.325 -23.776  1.00  1.01           C  
ATOM   2705  CG  PHE A 176      27.345  28.691 -23.132  1.00  1.01           C  
ATOM   2706  CD1 PHE A 176      27.733  28.890 -21.818  1.00  1.01           C  
ATOM   2707  CD2 PHE A 176      26.970  29.796 -23.864  1.00  1.01           C  
ATOM   2708  CE1 PHE A 176      27.728  30.153 -21.274  1.00  1.01           C  
ATOM   2709  CE2 PHE A 176      26.977  31.052 -23.304  1.00  1.01           C  
ATOM   2710  CZ  PHE A 176      27.353  31.226 -22.027  1.00  1.01           C  
ATOM   2711  H   PHE A 176      24.673  27.445 -23.914  1.00  1.01           H  
ATOM   2712  HA  PHE A 176      26.810  25.384 -24.176  1.00  1.01           H  
ATOM   2713 1HB  PHE A 176      28.440  26.926 -23.483  1.00  1.01           H  
ATOM   2714 2HB  PHE A 176      27.534  27.487 -24.838  1.00  1.01           H  
ATOM   2715  HD1 PHE A 176      28.057  28.036 -21.218  1.00  1.01           H  
ATOM   2716  HD2 PHE A 176      26.681  29.670 -24.899  1.00  1.01           H  
ATOM   2717  HE1 PHE A 176      28.037  30.300 -20.241  1.00  1.01           H  
ATOM   2718  HE2 PHE A 176      26.694  31.907 -23.883  1.00  1.01           H  
ATOM   2719  HZ  PHE A 176      27.360  32.226 -21.604  1.00  1.01           H  
ATOM   2720  N   LYS A 177      25.284  25.359 -21.609  1.00  1.04           N  
ATOM   2721  CA  LYS A 177      25.038  24.787 -20.296  1.00  1.04           C  
ATOM   2722  C   LYS A 177      25.379  25.666 -19.077  1.00  1.04           C  
ATOM   2723  O   LYS A 177      25.762  25.149 -18.025  1.00  1.04           O  
ATOM   2724  CB  LYS A 177      25.789  23.446 -20.220  1.00  1.04           C  
ATOM   2725  CG  LYS A 177      25.578  22.536 -21.479  1.00  1.04           C  
ATOM   2726  CD  LYS A 177      24.156  22.051 -21.633  1.00  1.04           C  
ATOM   2727  CE  LYS A 177      23.955  21.370 -22.999  1.00  1.04           C  
ATOM   2728  NZ  LYS A 177      24.884  20.227 -23.213  1.00  1.04           N  
ATOM   2729  H   LYS A 177      24.459  25.452 -22.194  1.00  1.04           H  
ATOM   2730  HA  LYS A 177      23.969  24.577 -20.241  1.00  1.04           H  
ATOM   2731 1HB  LYS A 177      26.858  23.621 -20.094  1.00  1.04           H  
ATOM   2732 2HB  LYS A 177      25.445  22.889 -19.351  1.00  1.04           H  
ATOM   2733 1HG  LYS A 177      25.854  23.054 -22.393  1.00  1.04           H  
ATOM   2734 2HG  LYS A 177      26.221  21.663 -21.388  1.00  1.04           H  
ATOM   2735 1HD  LYS A 177      23.954  21.320 -20.851  1.00  1.04           H  
ATOM   2736 2HD  LYS A 177      23.458  22.887 -21.536  1.00  1.04           H  
ATOM   2737 1HE  LYS A 177      22.932  21.002 -23.066  1.00  1.04           H  
ATOM   2738 2HE  LYS A 177      24.117  22.107 -23.788  1.00  1.04           H  
ATOM   2739 1HZ  LYS A 177      24.705  19.828 -24.140  1.00  1.04           H  
ATOM   2740 2HZ  LYS A 177      25.836  20.548 -23.169  1.00  1.04           H  
ATOM   2741 3HZ  LYS A 177      24.728  19.513 -22.481  1.00  1.04           H  
ATOM   2742  N   ASP A 178      25.189  26.987 -19.186  1.00  1.06           N  
ATOM   2743  CA  ASP A 178      25.316  27.872 -18.021  1.00  1.06           C  
ATOM   2744  C   ASP A 178      23.942  28.401 -17.720  1.00  1.06           C  
ATOM   2745  O   ASP A 178      23.526  29.438 -18.223  1.00  1.06           O  
ATOM   2746  CB  ASP A 178      26.304  29.017 -18.227  1.00  1.06           C  
ATOM   2747  CG  ASP A 178      26.476  29.995 -16.941  1.00  1.06           C  
ATOM   2748  OD1 ASP A 178      25.537  30.201 -16.143  1.00  1.06           O  
ATOM   2749  OD2 ASP A 178      27.566  30.505 -16.777  1.00  1.06           O  
ATOM   2750  H   ASP A 178      24.887  27.377 -20.079  1.00  1.06           H  
ATOM   2751  HA  ASP A 178      25.650  27.289 -17.165  1.00  1.06           H  
ATOM   2752 1HB  ASP A 178      27.279  28.606 -18.496  1.00  1.06           H  
ATOM   2753 2HB  ASP A 178      25.960  29.615 -19.067  1.00  1.06           H  
ATOM   2754  N   THR A 179      23.241  27.681 -16.875  1.00  1.06           N  
ATOM   2755  CA  THR A 179      21.842  27.945 -16.635  1.00  1.06           C  
ATOM   2756  C   THR A 179      21.626  28.813 -15.408  1.00  1.06           C  
ATOM   2757  O   THR A 179      20.552  29.392 -15.203  1.00  1.06           O  
ATOM   2758  CB  THR A 179      21.179  26.587 -16.560  1.00  1.06           C  
ATOM   2759  OG1 THR A 179      21.692  25.837 -15.414  1.00  1.06           O  
ATOM   2760  CG2 THR A 179      21.636  25.897 -17.829  1.00  1.06           C  
ATOM   2761  H   THR A 179      23.675  26.868 -16.458  1.00  1.06           H  
ATOM   2762  HA  THR A 179      21.437  28.475 -17.499  1.00  1.06           H  
ATOM   2763  HB  THR A 179      20.095  26.661 -16.526  1.00  1.06           H  
ATOM   2764  HG1 THR A 179      21.166  25.004 -15.232  1.00  1.06           H  
ATOM   2765 1HG2 THR A 179      21.270  24.949 -17.877  1.00  1.06           H  
ATOM   2766 2HG2 THR A 179      21.292  26.458 -18.681  1.00  1.06           H  
ATOM   2767 3HG2 THR A 179      22.714  25.840 -17.843  1.00  1.06           H  
ATOM   2768  N   LYS A 180      22.681  28.933 -14.616  1.00  1.04           N  
ATOM   2769  CA  LYS A 180      22.633  29.731 -13.416  1.00  1.04           C  
ATOM   2770  C   LYS A 180      22.528  31.200 -13.786  1.00  1.04           C  
ATOM   2771  O   LYS A 180      21.769  31.942 -13.158  1.00  1.04           O  
ATOM   2772  CB  LYS A 180      23.864  29.466 -12.556  1.00  1.04           C  
ATOM   2773  CG  LYS A 180      23.884  28.079 -11.914  1.00  1.04           C  
ATOM   2774  CD  LYS A 180      25.145  27.860 -11.090  1.00  1.04           C  
ATOM   2775  CE  LYS A 180      25.167  26.468 -10.471  1.00  1.04           C  
ATOM   2776  NZ  LYS A 180      26.415  26.223  -9.701  1.00  1.04           N  
ATOM   2777  H   LYS A 180      23.534  28.452 -14.869  1.00  1.04           H  
ATOM   2778  HA  LYS A 180      21.742  29.459 -12.848  1.00  1.04           H  
ATOM   2779 1HB  LYS A 180      24.763  29.567 -13.174  1.00  1.04           H  
ATOM   2780 2HB  LYS A 180      23.926  30.212 -11.765  1.00  1.04           H  
ATOM   2781 1HG  LYS A 180      23.012  27.969 -11.268  1.00  1.04           H  
ATOM   2782 2HG  LYS A 180      23.830  27.321 -12.696  1.00  1.04           H  
ATOM   2783 1HD  LYS A 180      26.022  27.979 -11.728  1.00  1.04           H  
ATOM   2784 2HD  LYS A 180      25.195  28.602 -10.292  1.00  1.04           H  
ATOM   2785 1HE  LYS A 180      24.312  26.361  -9.804  1.00  1.04           H  
ATOM   2786 2HE  LYS A 180      25.090  25.726 -11.266  1.00  1.04           H  
ATOM   2787 1HZ  LYS A 180      26.393  25.292  -9.310  1.00  1.04           H  
ATOM   2788 2HZ  LYS A 180      27.212  26.311 -10.316  1.00  1.04           H  
ATOM   2789 3HZ  LYS A 180      26.490  26.900  -8.955  1.00  1.04           H  
ATOM   2790  N   THR A 181      23.240  31.616 -14.840  1.00  1.01           N  
ATOM   2791  CA  THR A 181      23.194  33.010 -15.239  1.00  1.01           C  
ATOM   2792  C   THR A 181      21.775  33.488 -15.633  1.00  1.01           C  
ATOM   2793  O   THR A 181      21.347  34.520 -15.106  1.00  1.01           O  
ATOM   2794  CB  THR A 181      24.274  33.311 -16.285  1.00  1.01           C  
ATOM   2795  OG1 THR A 181      25.551  33.071 -15.693  1.00  1.01           O  
ATOM   2796  CG2 THR A 181      24.143  34.740 -16.737  1.00  1.01           C  
ATOM   2797  H   THR A 181      23.881  30.977 -15.338  1.00  1.01           H  
ATOM   2798  HA  THR A 181      23.483  33.598 -14.367  1.00  1.01           H  
ATOM   2799  HB  THR A 181      24.205  32.653 -17.118  1.00  1.01           H  
ATOM   2800  HG1 THR A 181      25.702  32.075 -15.697  1.00  1.01           H  
ATOM   2801 1HG2 THR A 181      24.913  34.963 -17.454  1.00  1.01           H  
ATOM   2802 2HG2 THR A 181      23.175  34.864 -17.191  1.00  1.01           H  
ATOM   2803 3HG2 THR A 181      24.234  35.404 -15.883  1.00  1.01           H  
ATOM   2804  N   PRO A 182      21.032  32.846 -16.576  1.00  0.98           N  
ATOM   2805  CA  PRO A 182      19.630  33.128 -16.852  1.00  0.98           C  
ATOM   2806  C   PRO A 182      18.764  33.182 -15.609  1.00  0.98           C  
ATOM   2807  O   PRO A 182      17.903  34.065 -15.495  1.00  0.98           O  
ATOM   2808  CB  PRO A 182      19.243  31.939 -17.725  1.00  0.98           C  
ATOM   2809  CG  PRO A 182      20.497  31.626 -18.471  1.00  0.98           C  
ATOM   2810  CD  PRO A 182      21.610  31.853 -17.492  1.00  0.98           C  
ATOM   2811  HA  PRO A 182      19.539  34.056 -17.421  1.00  0.98           H  
ATOM   2812 1HB  PRO A 182      18.926  31.101 -17.084  1.00  0.98           H  
ATOM   2813 2HB  PRO A 182      18.393  32.188 -18.367  1.00  0.98           H  
ATOM   2814 1HG  PRO A 182      20.477  30.590 -18.847  1.00  0.98           H  
ATOM   2815 2HG  PRO A 182      20.579  32.280 -19.344  1.00  0.98           H  
ATOM   2816 1HD  PRO A 182      21.885  30.948 -17.000  1.00  0.98           H  
ATOM   2817 2HD  PRO A 182      22.406  32.270 -18.074  1.00  0.98           H  
ATOM   2818  N   LEU A 183      19.015  32.302 -14.628  1.00  0.95           N  
ATOM   2819  CA  LEU A 183      18.192  32.374 -13.434  1.00  0.95           C  
ATOM   2820  C   LEU A 183      18.493  33.630 -12.660  1.00  0.95           C  
ATOM   2821  O   LEU A 183      17.579  34.368 -12.303  1.00  0.95           O  
ATOM   2822  CB  LEU A 183      18.382  31.179 -12.511  1.00  0.95           C  
ATOM   2823  CG  LEU A 183      17.523  31.254 -11.243  1.00  0.95           C  
ATOM   2824  CD1 LEU A 183      16.066  31.275 -11.682  1.00  0.95           C  
ATOM   2825  CD2 LEU A 183      17.812  30.079 -10.316  1.00  0.95           C  
ATOM   2826  H   LEU A 183      19.711  31.557 -14.720  1.00  0.95           H  
ATOM   2827  HA  LEU A 183      17.149  32.408 -13.735  1.00  0.95           H  
ATOM   2828 1HB  LEU A 183      18.086  30.306 -13.053  1.00  0.95           H  
ATOM   2829 2HB  LEU A 183      19.434  31.091 -12.235  1.00  0.95           H  
ATOM   2830  HG  LEU A 183      17.737  32.181 -10.712  1.00  0.95           H  
ATOM   2831 1HD1 LEU A 183      15.416  31.343 -10.811  1.00  0.95           H  
ATOM   2832 2HD1 LEU A 183      15.892  32.133 -12.331  1.00  0.95           H  
ATOM   2833 3HD1 LEU A 183      15.856  30.368 -12.229  1.00  0.95           H  
ATOM   2834 1HD2 LEU A 183      17.186  30.161  -9.426  1.00  0.95           H  
ATOM   2835 2HD2 LEU A 183      17.597  29.156 -10.807  1.00  0.95           H  
ATOM   2836 3HD2 LEU A 183      18.863  30.100 -10.026  1.00  0.95           H  
ATOM   2837  N   TYR A 184      19.773  33.895 -12.422  1.00  0.93           N  
ATOM   2838  CA  TYR A 184      20.168  35.073 -11.673  1.00  0.93           C  
ATOM   2839  C   TYR A 184      19.618  36.331 -12.293  1.00  0.93           C  
ATOM   2840  O   TYR A 184      18.977  37.143 -11.620  1.00  0.93           O  
ATOM   2841  CB  TYR A 184      21.688  35.191 -11.610  1.00  0.93           C  
ATOM   2842  CG  TYR A 184      22.165  36.502 -11.010  1.00  0.93           C  
ATOM   2843  CD1 TYR A 184      22.190  36.694  -9.638  1.00  0.93           C  
ATOM   2844  CD2 TYR A 184      22.573  37.522 -11.861  1.00  0.93           C  
ATOM   2845  CE1 TYR A 184      22.628  37.904  -9.124  1.00  0.93           C  
ATOM   2846  CE2 TYR A 184      23.004  38.725 -11.351  1.00  0.93           C  
ATOM   2847  CZ  TYR A 184      23.036  38.919  -9.991  1.00  0.93           C  
ATOM   2848  OH  TYR A 184      23.472  40.122  -9.483  1.00  0.93           O  
ATOM   2849  H   TYR A 184      20.489  33.252 -12.761  1.00  0.93           H  
ATOM   2850  HA  TYR A 184      19.768  34.991 -10.663  1.00  0.93           H  
ATOM   2851 1HB  TYR A 184      22.093  34.370 -11.018  1.00  0.93           H  
ATOM   2852 2HB  TYR A 184      22.101  35.102 -12.615  1.00  0.93           H  
ATOM   2853  HD1 TYR A 184      21.868  35.897  -8.968  1.00  0.93           H  
ATOM   2854  HD2 TYR A 184      22.548  37.366 -12.939  1.00  0.93           H  
ATOM   2855  HE1 TYR A 184      22.651  38.061  -8.046  1.00  0.93           H  
ATOM   2856  HE2 TYR A 184      23.323  39.521 -12.021  1.00  0.93           H  
ATOM   2857  HH  TYR A 184      23.401  40.109  -8.525  1.00  0.93           H  
ATOM   2858  N   ALA A 185      19.841  36.497 -13.592  1.00  0.91           N  
ATOM   2859  CA  ALA A 185      19.389  37.706 -14.239  1.00  0.91           C  
ATOM   2860  C   ALA A 185      17.885  37.855 -14.107  1.00  0.91           C  
ATOM   2861  O   ALA A 185      17.389  38.951 -13.817  1.00  0.91           O  
ATOM   2862  CB  ALA A 185      19.784  37.671 -15.688  1.00  0.91           C  
ATOM   2863  H   ALA A 185      20.347  35.784 -14.120  1.00  0.91           H  
ATOM   2864  HA  ALA A 185      19.860  38.552 -13.747  1.00  0.91           H  
ATOM   2865 1HB  ALA A 185      19.472  38.592 -16.172  1.00  0.91           H  
ATOM   2866 2HB  ALA A 185      20.863  37.568 -15.766  1.00  0.91           H  
ATOM   2867 3HB  ALA A 185      19.304  36.819 -16.167  1.00  0.91           H  
ATOM   2868  N   THR A 186      17.160  36.739 -14.264  1.00  0.90           N  
ATOM   2869  CA  THR A 186      15.716  36.759 -14.175  1.00  0.90           C  
ATOM   2870  C   THR A 186      15.242  37.121 -12.789  1.00  0.90           C  
ATOM   2871  O   THR A 186      14.365  37.963 -12.645  1.00  0.90           O  
ATOM   2872  CB  THR A 186      15.103  35.406 -14.534  1.00  0.90           C  
ATOM   2873  OG1 THR A 186      15.438  35.058 -15.882  1.00  0.90           O  
ATOM   2874  CG2 THR A 186      13.613  35.518 -14.378  1.00  0.90           C  
ATOM   2875  H   THR A 186      17.609  35.851 -14.491  1.00  0.90           H  
ATOM   2876  HA  THR A 186      15.338  37.506 -14.869  1.00  0.90           H  
ATOM   2877  HB  THR A 186      15.483  34.632 -13.867  1.00  0.90           H  
ATOM   2878  HG1 THR A 186      16.400  34.851 -15.920  1.00  0.90           H  
ATOM   2879 1HG2 THR A 186      13.153  34.595 -14.620  1.00  0.90           H  
ATOM   2880 2HG2 THR A 186      13.370  35.777 -13.346  1.00  0.90           H  
ATOM   2881 3HG2 THR A 186      13.228  36.293 -15.039  1.00  0.90           H  
ATOM   2882  N   VAL A 187      15.840  36.517 -11.765  1.00  0.89           N  
ATOM   2883  CA  VAL A 187      15.433  36.774 -10.394  1.00  0.89           C  
ATOM   2884  C   VAL A 187      15.645  38.221 -10.018  1.00  0.89           C  
ATOM   2885  O   VAL A 187      14.776  38.835  -9.400  1.00  0.89           O  
ATOM   2886  CB  VAL A 187      16.186  35.870  -9.412  1.00  0.89           C  
ATOM   2887  CG1 VAL A 187      15.908  36.324  -7.982  1.00  0.89           C  
ATOM   2888  CG2 VAL A 187      15.721  34.428  -9.603  1.00  0.89           C  
ATOM   2889  H   VAL A 187      16.577  35.840 -11.951  1.00  0.89           H  
ATOM   2890  HA  VAL A 187      14.371  36.549 -10.310  1.00  0.89           H  
ATOM   2891  HB  VAL A 187      17.261  35.945  -9.603  1.00  0.89           H  
ATOM   2892 1HG1 VAL A 187      16.446  35.683  -7.286  1.00  0.89           H  
ATOM   2893 2HG1 VAL A 187      16.241  37.355  -7.860  1.00  0.89           H  
ATOM   2894 3HG1 VAL A 187      14.838  36.262  -7.782  1.00  0.89           H  
ATOM   2895 1HG2 VAL A 187      16.257  33.776  -8.916  1.00  0.89           H  
ATOM   2896 2HG2 VAL A 187      14.652  34.364  -9.408  1.00  0.89           H  
ATOM   2897 3HG2 VAL A 187      15.913  34.118 -10.615  1.00  0.89           H  
ATOM   2898  N   VAL A 188      16.783  38.790 -10.403  1.00  0.89           N  
ATOM   2899  CA  VAL A 188      17.026  40.186 -10.091  1.00  0.89           C  
ATOM   2900  C   VAL A 188      15.963  41.050 -10.765  1.00  0.89           C  
ATOM   2901  O   VAL A 188      15.395  41.963 -10.149  1.00  0.89           O  
ATOM   2902  CB  VAL A 188      18.422  40.602 -10.577  1.00  0.89           C  
ATOM   2903  CG1 VAL A 188      18.579  42.090 -10.435  1.00  0.89           C  
ATOM   2904  CG2 VAL A 188      19.486  39.880  -9.773  1.00  0.89           C  
ATOM   2905  H   VAL A 188      17.485  38.245 -10.910  1.00  0.89           H  
ATOM   2906  HA  VAL A 188      16.966  40.320  -9.011  1.00  0.89           H  
ATOM   2907  HB  VAL A 188      18.525  40.343 -11.636  1.00  0.89           H  
ATOM   2908 1HG1 VAL A 188      19.557  42.394 -10.786  1.00  0.89           H  
ATOM   2909 2HG1 VAL A 188      17.811  42.567 -11.026  1.00  0.89           H  
ATOM   2910 3HG1 VAL A 188      18.468  42.373  -9.390  1.00  0.89           H  
ATOM   2911 1HG2 VAL A 188      20.463  40.180 -10.136  1.00  0.89           H  
ATOM   2912 2HG2 VAL A 188      19.389  40.142  -8.723  1.00  0.89           H  
ATOM   2913 3HG2 VAL A 188      19.371  38.808  -9.887  1.00  0.89           H  
ATOM   2914  N   GLY A 189      15.694  40.759 -12.037  1.00  0.90           N  
ATOM   2915  CA  GLY A 189      14.701  41.474 -12.818  1.00  0.90           C  
ATOM   2916  C   GLY A 189      13.296  41.386 -12.246  1.00  0.90           C  
ATOM   2917  O   GLY A 189      12.666  42.407 -11.986  1.00  0.90           O  
ATOM   2918  H   GLY A 189      16.207  40.004 -12.499  1.00  0.90           H  
ATOM   2919 1HA  GLY A 189      14.996  42.518 -12.925  1.00  0.90           H  
ATOM   2920 2HA  GLY A 189      14.683  41.044 -13.802  1.00  0.90           H  
ATOM   2921  N   ASP A 190      12.807  40.172 -12.038  1.00  0.90           N  
ATOM   2922  CA  ASP A 190      11.468  39.958 -11.517  1.00  0.90           C  
ATOM   2923  C   ASP A 190      11.319  40.490 -10.105  1.00  0.90           C  
ATOM   2924  O   ASP A 190      10.282  41.061  -9.764  1.00  0.90           O  
ATOM   2925  CB  ASP A 190      11.121  38.483 -11.599  1.00  0.90           C  
ATOM   2926  CG  ASP A 190      10.927  38.089 -13.042  1.00  0.90           C  
ATOM   2927  OD1 ASP A 190      10.809  38.971 -13.869  1.00  0.90           O  
ATOM   2928  OD2 ASP A 190      10.932  36.933 -13.323  1.00  0.90           O  
ATOM   2929  H   ASP A 190      13.385  39.370 -12.253  1.00  0.90           H  
ATOM   2930  HA  ASP A 190      10.769  40.495 -12.156  1.00  0.90           H  
ATOM   2931 1HB  ASP A 190      11.935  37.889 -11.173  1.00  0.90           H  
ATOM   2932 2HB  ASP A 190      10.213  38.274 -11.034  1.00  0.90           H  
ATOM   2933  N   ALA A 191      12.351  40.345  -9.269  1.00  0.90           N  
ATOM   2934  CA  ALA A 191      12.260  40.908  -7.935  1.00  0.90           C  
ATOM   2935  C   ALA A 191      12.108  42.419  -8.054  1.00  0.90           C  
ATOM   2936  O   ALA A 191      11.281  43.028  -7.365  1.00  0.90           O  
ATOM   2937  CB  ALA A 191      13.489  40.549  -7.124  1.00  0.90           C  
ATOM   2938  H   ALA A 191      13.199  39.849  -9.542  1.00  0.90           H  
ATOM   2939  HA  ALA A 191      11.372  40.509  -7.447  1.00  0.90           H  
ATOM   2940 1HB  ALA A 191      13.407  40.974  -6.127  1.00  0.90           H  
ATOM   2941 2HB  ALA A 191      13.574  39.464  -7.055  1.00  0.90           H  
ATOM   2942 3HB  ALA A 191      14.375  40.949  -7.623  1.00  0.90           H  
ATOM   2943  N   THR A 192      12.853  43.019  -8.995  1.00  0.89           N  
ATOM   2944  CA  THR A 192      12.771  44.445  -9.231  1.00  0.89           C  
ATOM   2945  C   THR A 192      11.374  44.800  -9.702  1.00  0.89           C  
ATOM   2946  O   THR A 192      10.778  45.733  -9.182  1.00  0.89           O  
ATOM   2947  CB  THR A 192      13.822  44.915 -10.266  1.00  0.89           C  
ATOM   2948  OG1 THR A 192      15.140  44.646  -9.757  1.00  0.89           O  
ATOM   2949  CG2 THR A 192      13.658  46.402 -10.577  1.00  0.89           C  
ATOM   2950  H   THR A 192      13.531  42.484  -9.540  1.00  0.89           H  
ATOM   2951  HA  THR A 192      12.956  44.965  -8.291  1.00  0.89           H  
ATOM   2952  HB  THR A 192      13.696  44.374 -11.183  1.00  0.89           H  
ATOM   2953  HG1 THR A 192      15.253  43.666  -9.698  1.00  0.89           H  
ATOM   2954 1HG2 THR A 192      14.403  46.700 -11.314  1.00  0.89           H  
ATOM   2955 2HG2 THR A 192      12.657  46.573 -10.982  1.00  0.89           H  
ATOM   2956 3HG2 THR A 192      13.788  46.986  -9.669  1.00  0.89           H  
ATOM   2957  N   ASN A 193      10.821  44.025 -10.640  1.00  0.89           N  
ATOM   2958  CA  ASN A 193       9.481  44.276 -11.171  1.00  0.89           C  
ATOM   2959  C   ASN A 193       8.447  44.293 -10.067  1.00  0.89           C  
ATOM   2960  O   ASN A 193       7.621  45.201  -9.995  1.00  0.89           O  
ATOM   2961  CB  ASN A 193       9.080  43.222 -12.184  1.00  0.89           C  
ATOM   2962  CG  ASN A 193       7.784  43.515 -12.840  1.00  0.89           C  
ATOM   2963  OD1 ASN A 193       7.658  44.524 -13.529  1.00  0.89           O  
ATOM   2964  ND2 ASN A 193       6.825  42.652 -12.651  1.00  0.89           N  
ATOM   2965  H   ASN A 193      11.373  43.264 -11.030  1.00  0.89           H  
ATOM   2966  HA  ASN A 193       9.475  45.255 -11.651  1.00  0.89           H  
ATOM   2967 1HB  ASN A 193       9.854  43.112 -12.936  1.00  0.89           H  
ATOM   2968 2HB  ASN A 193       8.990  42.262 -11.680  1.00  0.89           H  
ATOM   2969 1HD2 ASN A 193       5.895  42.789 -13.065  1.00  0.89           H  
ATOM   2970 2HD2 ASN A 193       6.983  41.855 -12.077  1.00  0.89           H  
ATOM   2971  N   ILE A 194       8.487  43.282  -9.208  1.00  0.89           N  
ATOM   2972  CA  ILE A 194       7.526  43.170  -8.126  1.00  0.89           C  
ATOM   2973  C   ILE A 194       7.599  44.335  -7.154  1.00  0.89           C  
ATOM   2974  O   ILE A 194       6.566  44.831  -6.720  1.00  0.89           O  
ATOM   2975  CB  ILE A 194       7.659  41.824  -7.408  1.00  0.89           C  
ATOM   2976  CG1 ILE A 194       7.175  40.700  -8.373  1.00  0.89           C  
ATOM   2977  CG2 ILE A 194       6.890  41.856  -6.097  1.00  0.89           C  
ATOM   2978  CD1 ILE A 194       7.502  39.310  -7.923  1.00  0.89           C  
ATOM   2979  H   ILE A 194       9.202  42.561  -9.320  1.00  0.89           H  
ATOM   2980  HA  ILE A 194       6.531  43.184  -8.572  1.00  0.89           H  
ATOM   2981  HB  ILE A 194       8.718  41.627  -7.203  1.00  0.89           H  
ATOM   2982 1HG1 ILE A 194       6.094  40.780  -8.490  1.00  0.89           H  
ATOM   2983 2HG1 ILE A 194       7.639  40.859  -9.350  1.00  0.89           H  
ATOM   2984 1HG2 ILE A 194       6.989  40.898  -5.590  1.00  0.89           H  
ATOM   2985 2HG2 ILE A 194       7.293  42.645  -5.464  1.00  0.89           H  
ATOM   2986 3HG2 ILE A 194       5.857  42.059  -6.295  1.00  0.89           H  
ATOM   2987 1HD1 ILE A 194       7.134  38.593  -8.655  1.00  0.89           H  
ATOM   2988 2HD1 ILE A 194       8.586  39.212  -7.830  1.00  0.89           H  
ATOM   2989 3HD1 ILE A 194       7.033  39.119  -6.961  1.00  0.89           H  
ATOM   2990  N   ILE A 195       8.804  44.762  -6.790  1.00  0.89           N  
ATOM   2991  CA  ILE A 195       8.974  45.906  -5.898  1.00  0.89           C  
ATOM   2992  C   ILE A 195       8.578  47.226  -6.591  1.00  0.89           C  
ATOM   2993  O   ILE A 195       7.833  48.054  -6.051  1.00  0.89           O  
ATOM   2994  CB  ILE A 195      10.441  45.969  -5.450  1.00  0.89           C  
ATOM   2995  CG1 ILE A 195      10.759  44.741  -4.587  1.00  0.89           C  
ATOM   2996  CG2 ILE A 195      10.714  47.252  -4.697  1.00  0.89           C  
ATOM   2997  CD1 ILE A 195      12.234  44.542  -4.349  1.00  0.89           C  
ATOM   2998  H   ILE A 195       9.634  44.282  -7.149  1.00  0.89           H  
ATOM   2999  HA  ILE A 195       8.337  45.764  -5.027  1.00  0.89           H  
ATOM   3000  HB  ILE A 195      11.085  45.918  -6.333  1.00  0.89           H  
ATOM   3001 1HG1 ILE A 195      10.262  44.847  -3.625  1.00  0.89           H  
ATOM   3002 2HG1 ILE A 195      10.369  43.851  -5.084  1.00  0.89           H  
ATOM   3003 1HG2 ILE A 195      11.760  47.281  -4.399  1.00  0.89           H  
ATOM   3004 2HG2 ILE A 195      10.502  48.091  -5.345  1.00  0.89           H  
ATOM   3005 3HG2 ILE A 195      10.080  47.303  -3.813  1.00  0.89           H  
ATOM   3006 1HD1 ILE A 195      12.385  43.653  -3.737  1.00  0.89           H  
ATOM   3007 2HD1 ILE A 195      12.737  44.411  -5.310  1.00  0.89           H  
ATOM   3008 3HD1 ILE A 195      12.643  45.410  -3.837  1.00  0.89           H  
ATOM   3009  N   LEU A 196       9.087  47.398  -7.801  1.00  0.90           N  
ATOM   3010  CA  LEU A 196       8.894  48.572  -8.629  1.00  0.90           C  
ATOM   3011  C   LEU A 196       7.437  48.781  -8.999  1.00  0.90           C  
ATOM   3012  O   LEU A 196       6.970  49.914  -9.025  1.00  0.90           O  
ATOM   3013  CB  LEU A 196       9.784  48.439  -9.855  1.00  0.90           C  
ATOM   3014  CG  LEU A 196       9.837  49.558 -10.809  1.00  0.90           C  
ATOM   3015  CD1 LEU A 196      10.303  50.824 -10.105  1.00  0.90           C  
ATOM   3016  CD2 LEU A 196      10.813  49.160 -11.899  1.00  0.90           C  
ATOM   3017  H   LEU A 196       9.668  46.665  -8.184  1.00  0.90           H  
ATOM   3018  HA  LEU A 196       9.227  49.438  -8.071  1.00  0.90           H  
ATOM   3019 1HB  LEU A 196      10.801  48.258  -9.514  1.00  0.90           H  
ATOM   3020 2HB  LEU A 196       9.455  47.560 -10.410  1.00  0.90           H  
ATOM   3021  HG  LEU A 196       8.856  49.735 -11.226  1.00  0.90           H  
ATOM   3022 1HD1 LEU A 196      10.355  51.643 -10.823  1.00  0.90           H  
ATOM   3023 2HD1 LEU A 196       9.601  51.082  -9.310  1.00  0.90           H  
ATOM   3024 3HD1 LEU A 196      11.289  50.656  -9.674  1.00  0.90           H  
ATOM   3025 1HD2 LEU A 196      10.883  49.947 -12.618  1.00  0.90           H  
ATOM   3026 2HD2 LEU A 196      11.793  48.983 -11.461  1.00  0.90           H  
ATOM   3027 3HD2 LEU A 196      10.471  48.243 -12.386  1.00  0.90           H  
ATOM   3028  N   ASP A 197       6.703  47.702  -9.271  1.00  0.90           N  
ATOM   3029  CA  ASP A 197       5.302  47.814  -9.637  1.00  0.90           C  
ATOM   3030  C   ASP A 197       4.499  48.689  -8.664  1.00  0.90           C  
ATOM   3031  O   ASP A 197       4.042  49.739  -9.102  1.00  0.90           O  
ATOM   3032  CB  ASP A 197       4.639  46.450  -9.900  1.00  0.90           C  
ATOM   3033  CG  ASP A 197       3.217  46.627 -10.337  1.00  0.90           C  
ATOM   3034  OD1 ASP A 197       2.307  46.150  -9.720  1.00  0.90           O  
ATOM   3035  OD2 ASP A 197       3.049  47.316 -11.289  1.00  0.90           O  
ATOM   3036  H   ASP A 197       7.128  46.779  -9.263  1.00  0.90           H  
ATOM   3037  HA  ASP A 197       5.266  48.325 -10.598  1.00  0.90           H  
ATOM   3038 1HB  ASP A 197       5.169  45.965 -10.731  1.00  0.90           H  
ATOM   3039 2HB  ASP A 197       4.722  45.762  -9.079  1.00  0.90           H  
ATOM   3040  N   PRO A 198       4.271  48.337  -7.370  1.00  0.92           N  
ATOM   3041  CA  PRO A 198       3.510  49.148  -6.450  1.00  0.92           C  
ATOM   3042  C   PRO A 198       4.164  50.516  -6.217  1.00  0.92           C  
ATOM   3043  O   PRO A 198       3.458  51.498  -5.941  1.00  0.92           O  
ATOM   3044  CB  PRO A 198       3.490  48.296  -5.173  1.00  0.92           C  
ATOM   3045  CG  PRO A 198       4.671  47.401  -5.304  1.00  0.92           C  
ATOM   3046  CD  PRO A 198       4.796  47.139  -6.782  1.00  0.92           C  
ATOM   3047  HA  PRO A 198       2.500  49.252  -6.849  1.00  0.92           H  
ATOM   3048 1HB  PRO A 198       3.540  48.942  -4.288  1.00  0.92           H  
ATOM   3049 2HB  PRO A 198       2.548  47.730  -5.113  1.00  0.92           H  
ATOM   3050 1HG  PRO A 198       5.569  47.883  -4.889  1.00  0.92           H  
ATOM   3051 2HG  PRO A 198       4.521  46.474  -4.736  1.00  0.92           H  
ATOM   3052 1HD  PRO A 198       5.811  47.016  -7.022  1.00  0.92           H  
ATOM   3053 2HD  PRO A 198       4.201  46.286  -7.048  1.00  0.92           H  
ATOM   3054  N   ILE A 199       5.488  50.633  -6.421  1.00  0.94           N  
ATOM   3055  CA  ILE A 199       6.078  51.955  -6.278  1.00  0.94           C  
ATOM   3056  C   ILE A 199       5.583  52.863  -7.386  1.00  0.94           C  
ATOM   3057  O   ILE A 199       5.122  53.984  -7.152  1.00  0.94           O  
ATOM   3058  CB  ILE A 199       7.613  51.935  -6.331  1.00  0.94           C  
ATOM   3059  CG1 ILE A 199       8.170  51.225  -5.109  1.00  0.94           C  
ATOM   3060  CG2 ILE A 199       8.131  53.366  -6.440  1.00  0.94           C  
ATOM   3061  CD1 ILE A 199       9.647  50.919  -5.211  1.00  0.94           C  
ATOM   3062  H   ILE A 199       6.093  49.828  -6.620  1.00  0.94           H  
ATOM   3063  HA  ILE A 199       5.775  52.366  -5.322  1.00  0.94           H  
ATOM   3064  HB  ILE A 199       7.935  51.377  -7.202  1.00  0.94           H  
ATOM   3065 1HG1 ILE A 199       8.004  51.850  -4.233  1.00  0.94           H  
ATOM   3066 2HG1 ILE A 199       7.630  50.289  -4.971  1.00  0.94           H  
ATOM   3067 1HG2 ILE A 199       9.217  53.353  -6.497  1.00  0.94           H  
ATOM   3068 2HG2 ILE A 199       7.731  53.830  -7.339  1.00  0.94           H  
ATOM   3069 3HG2 ILE A 199       7.818  53.938  -5.566  1.00  0.94           H  
ATOM   3070 1HD1 ILE A 199       9.974  50.411  -4.304  1.00  0.94           H  
ATOM   3071 2HD1 ILE A 199       9.826  50.283  -6.063  1.00  0.94           H  
ATOM   3072 3HD1 ILE A 199      10.204  51.846  -5.329  1.00  0.94           H  
ATOM   3073  N   LEU A 200       5.632  52.380  -8.610  1.00  0.97           N  
ATOM   3074  CA  LEU A 200       5.198  53.240  -9.675  1.00  0.97           C  
ATOM   3075  C   LEU A 200       3.679  53.378  -9.646  1.00  0.97           C  
ATOM   3076  O   LEU A 200       3.139  54.469  -9.835  1.00  0.97           O  
ATOM   3077  CB  LEU A 200       5.667  52.679 -11.017  1.00  0.97           C  
ATOM   3078  CG  LEU A 200       7.180  52.662 -11.212  1.00  0.97           C  
ATOM   3079  CD1 LEU A 200       7.484  52.029 -12.527  1.00  0.97           C  
ATOM   3080  CD2 LEU A 200       7.745  54.059 -11.133  1.00  0.97           C  
ATOM   3081  H   LEU A 200       5.995  51.442  -8.791  1.00  0.97           H  
ATOM   3082  HA  LEU A 200       5.649  54.216  -9.539  1.00  0.97           H  
ATOM   3083 1HB  LEU A 200       5.308  51.647 -11.108  1.00  0.97           H  
ATOM   3084 2HB  LEU A 200       5.236  53.266 -11.808  1.00  0.97           H  
ATOM   3085  HG  LEU A 200       7.624  52.052 -10.433  1.00  0.97           H  
ATOM   3086 1HD1 LEU A 200       8.559  51.980 -12.680  1.00  0.97           H  
ATOM   3087 2HD1 LEU A 200       7.071  51.046 -12.542  1.00  0.97           H  
ATOM   3088 3HD1 LEU A 200       7.029  52.621 -13.308  1.00  0.97           H  
ATOM   3089 1HD2 LEU A 200       8.826  54.017 -11.264  1.00  0.97           H  
ATOM   3090 2HD2 LEU A 200       7.317  54.669 -11.912  1.00  0.97           H  
ATOM   3091 3HD2 LEU A 200       7.513  54.491 -10.160  1.00  0.97           H  
ATOM   3092  N   MET A 201       2.993  52.277  -9.362  1.00  0.99           N  
ATOM   3093  CA  MET A 201       1.544  52.228  -9.380  1.00  0.99           C  
ATOM   3094  C   MET A 201       0.814  53.033  -8.317  1.00  0.99           C  
ATOM   3095  O   MET A 201      -0.138  53.758  -8.642  1.00  0.99           O  
ATOM   3096  CB  MET A 201       1.081  50.796  -9.247  1.00  0.99           C  
ATOM   3097  CG  MET A 201      -0.366  50.672  -9.361  1.00  0.99           C  
ATOM   3098  SD  MET A 201      -0.922  49.053  -9.252  1.00  0.99           S  
ATOM   3099  CE  MET A 201       0.020  48.411 -10.537  1.00  0.99           C  
ATOM   3100  H   MET A 201       3.492  51.415  -9.174  1.00  0.99           H  
ATOM   3101  HA  MET A 201       1.223  52.598 -10.351  1.00  0.99           H  
ATOM   3102 1HB  MET A 201       1.562  50.179 -10.007  1.00  0.99           H  
ATOM   3103 2HB  MET A 201       1.364  50.419  -8.288  1.00  0.99           H  
ATOM   3104 1HG  MET A 201      -0.833  51.256  -8.575  1.00  0.99           H  
ATOM   3105 2HG  MET A 201      -0.657  51.053 -10.299  1.00  0.99           H  
ATOM   3106 1HE  MET A 201      -0.183  47.346 -10.658  1.00  0.99           H  
ATOM   3107 2HE  MET A 201      -0.214  48.945 -11.450  1.00  0.99           H  
ATOM   3108 3HE  MET A 201       1.076  48.542 -10.307  1.00  0.99           H  
ATOM   3109  N   PHE A 202       1.238  52.901  -7.051  1.00  1.00           N  
ATOM   3110  CA  PHE A 202       0.526  53.517  -5.944  1.00  1.00           C  
ATOM   3111  C   PHE A 202       1.307  54.654  -5.303  1.00  1.00           C  
ATOM   3112  O   PHE A 202       0.734  55.673  -4.935  1.00  1.00           O  
ATOM   3113  CB  PHE A 202       0.279  52.476  -4.850  1.00  1.00           C  
ATOM   3114  CG  PHE A 202      -0.493  51.253  -5.266  1.00  1.00           C  
ATOM   3115  CD1 PHE A 202       0.177  50.064  -5.346  1.00  1.00           C  
ATOM   3116  CD2 PHE A 202      -1.849  51.273  -5.566  1.00  1.00           C  
ATOM   3117  CE1 PHE A 202      -0.447  48.906  -5.705  1.00  1.00           C  
ATOM   3118  CE2 PHE A 202      -2.495  50.097  -5.929  1.00  1.00           C  
ATOM   3119  CZ  PHE A 202      -1.781  48.916  -5.991  1.00  1.00           C  
ATOM   3120  H   PHE A 202       2.046  52.324  -6.834  1.00  1.00           H  
ATOM   3121  HA  PHE A 202      -0.424  53.906  -6.310  1.00  1.00           H  
ATOM   3122 1HB  PHE A 202       1.243  52.143  -4.460  1.00  1.00           H  
ATOM   3123 2HB  PHE A 202      -0.253  52.945  -4.027  1.00  1.00           H  
ATOM   3124  HD1 PHE A 202       1.230  50.066  -5.106  1.00  1.00           H  
ATOM   3125  HD2 PHE A 202      -2.401  52.211  -5.513  1.00  1.00           H  
ATOM   3126  HE1 PHE A 202       0.119  47.983  -5.761  1.00  1.00           H  
ATOM   3127  HE2 PHE A 202      -3.561  50.101  -6.165  1.00  1.00           H  
ATOM   3128  HZ  PHE A 202      -2.273  48.000  -6.277  1.00  1.00           H  
ATOM   3129  N   VAL A 203       2.623  54.508  -5.179  1.00  1.00           N  
ATOM   3130  CA  VAL A 203       3.390  55.566  -4.519  1.00  1.00           C  
ATOM   3131  C   VAL A 203       3.516  56.780  -5.432  1.00  1.00           C  
ATOM   3132  O   VAL A 203       3.301  57.919  -5.015  1.00  1.00           O  
ATOM   3133  CB  VAL A 203       4.785  55.070  -4.109  1.00  1.00           C  
ATOM   3134  CG1 VAL A 203       5.602  56.203  -3.557  1.00  1.00           C  
ATOM   3135  CG2 VAL A 203       4.637  53.939  -3.116  1.00  1.00           C  
ATOM   3136  H   VAL A 203       3.076  53.650  -5.502  1.00  1.00           H  
ATOM   3137  HA  VAL A 203       2.857  55.865  -3.617  1.00  1.00           H  
ATOM   3138  HB  VAL A 203       5.302  54.724  -4.964  1.00  1.00           H  
ATOM   3139 1HG1 VAL A 203       6.593  55.838  -3.293  1.00  1.00           H  
ATOM   3140 2HG1 VAL A 203       5.693  56.985  -4.313  1.00  1.00           H  
ATOM   3141 3HG1 VAL A 203       5.113  56.607  -2.672  1.00  1.00           H  
ATOM   3142 1HG2 VAL A 203       5.623  53.570  -2.836  1.00  1.00           H  
ATOM   3143 2HG2 VAL A 203       4.115  54.298  -2.232  1.00  1.00           H  
ATOM   3144 3HG2 VAL A 203       4.062  53.129  -3.577  1.00  1.00           H  
ATOM   3145  N   CYS A 204       3.838  56.523  -6.696  1.00  0.97           N  
ATOM   3146  CA  CYS A 204       3.987  57.574  -7.689  1.00  0.97           C  
ATOM   3147  C   CYS A 204       2.645  57.868  -8.381  1.00  0.97           C  
ATOM   3148  O   CYS A 204       2.544  58.784  -9.196  1.00  0.97           O  
ATOM   3149  CB  CYS A 204       4.999  57.139  -8.740  1.00  0.97           C  
ATOM   3150  SG  CYS A 204       6.633  56.782  -8.065  1.00  0.97           S  
ATOM   3151  H   CYS A 204       4.043  55.560  -6.961  1.00  0.97           H  
ATOM   3152  HA  CYS A 204       4.340  58.478  -7.194  1.00  0.97           H  
ATOM   3153 1HB  CYS A 204       4.643  56.267  -9.246  1.00  0.97           H  
ATOM   3154 2HB  CYS A 204       5.105  57.923  -9.485  1.00  0.97           H  
ATOM   3155  HG  CYS A 204       6.246  55.631  -7.462  1.00  0.97           H  
ATOM   3156  N   HIS A 205       1.628  57.060  -8.058  1.00  0.93           N  
ATOM   3157  CA  HIS A 205       0.266  57.142  -8.607  1.00  0.93           C  
ATOM   3158  C   HIS A 205       0.156  56.989 -10.129  1.00  0.93           C  
ATOM   3159  O   HIS A 205      -0.668  57.658 -10.758  1.00  0.93           O  
ATOM   3160  CB  HIS A 205      -0.377  58.478  -8.211  1.00  0.93           C  
ATOM   3161  CG  HIS A 205      -0.491  58.677  -6.738  1.00  0.93           C  
ATOM   3162  ND1 HIS A 205      -1.418  58.010  -5.966  1.00  0.93           N  
ATOM   3163  CD2 HIS A 205       0.225  59.446  -5.889  1.00  0.93           C  
ATOM   3164  CE1 HIS A 205      -1.270  58.368  -4.703  1.00  0.93           C  
ATOM   3165  NE2 HIS A 205      -0.281  59.239  -4.630  1.00  0.93           N  
ATOM   3166  H   HIS A 205       1.814  56.347  -7.370  1.00  0.93           H  
ATOM   3167  HA  HIS A 205      -0.328  56.343  -8.161  1.00  0.93           H  
ATOM   3168 1HB  HIS A 205       0.186  59.309  -8.628  1.00  0.93           H  
ATOM   3169 2HB  HIS A 205      -1.379  58.528  -8.632  1.00  0.93           H  
ATOM   3170  HD2 HIS A 205       1.055  60.101  -6.153  1.00  0.93           H  
ATOM   3171  HE1 HIS A 205      -1.860  58.003  -3.864  1.00  0.93           H  
ATOM   3172  HE2 HIS A 205       0.059  59.678  -3.789  1.00  0.93           H  
ATOM   3173  N   MET A 206       0.953  56.105 -10.731  1.00  0.88           N  
ATOM   3174  CA  MET A 206       0.903  55.896 -12.175  1.00  0.88           C  
ATOM   3175  C   MET A 206      -0.095  54.803 -12.623  1.00  0.88           C  
ATOM   3176  O   MET A 206      -0.257  54.559 -13.828  1.00  0.88           O  
ATOM   3177  CB  MET A 206       2.302  55.573 -12.655  1.00  0.88           C  
ATOM   3178  CG  MET A 206       3.316  56.667 -12.476  1.00  0.88           C  
ATOM   3179  SD  MET A 206       4.983  56.090 -12.837  1.00  0.88           S  
ATOM   3180  CE  MET A 206       4.964  55.787 -14.600  1.00  0.88           C  
ATOM   3181  H   MET A 206       1.626  55.561 -10.194  1.00  0.88           H  
ATOM   3182  HA  MET A 206       0.591  56.832 -12.638  1.00  0.88           H  
ATOM   3183 1HB  MET A 206       2.663  54.716 -12.147  1.00  0.88           H  
ATOM   3184 2HB  MET A 206       2.269  55.344 -13.719  1.00  0.88           H  
ATOM   3185 1HG  MET A 206       3.080  57.503 -13.131  1.00  0.88           H  
ATOM   3186 2HG  MET A 206       3.286  57.019 -11.442  1.00  0.88           H  
ATOM   3187 1HE  MET A 206       5.941  55.421 -14.906  1.00  0.88           H  
ATOM   3188 2HE  MET A 206       4.207  55.050 -14.848  1.00  0.88           H  
ATOM   3189 3HE  MET A 206       4.741  56.715 -15.127  1.00  0.88           H  
ATOM   3190  N   GLY A 207      -0.712  54.088 -11.673  1.00  0.82           N  
ATOM   3191  CA  GLY A 207      -1.707  53.072 -12.015  1.00  0.82           C  
ATOM   3192  C   GLY A 207      -1.181  52.005 -12.976  1.00  0.82           C  
ATOM   3193  O   GLY A 207      -0.106  51.421 -12.785  1.00  0.82           O  
ATOM   3194  H   GLY A 207      -0.521  54.258 -10.685  1.00  0.82           H  
ATOM   3195 1HA  GLY A 207      -2.069  52.609 -11.098  1.00  0.82           H  
ATOM   3196 2HA  GLY A 207      -2.570  53.562 -12.466  1.00  0.82           H  
ATOM   3197  N   VAL A 208      -1.954  51.810 -14.040  1.00  0.78           N  
ATOM   3198  CA  VAL A 208      -1.681  50.865 -15.111  1.00  0.78           C  
ATOM   3199  C   VAL A 208      -0.385  51.161 -15.843  1.00  0.78           C  
ATOM   3200  O   VAL A 208       0.414  50.253 -16.099  1.00  0.78           O  
ATOM   3201  CB  VAL A 208      -2.851  50.922 -16.101  1.00  0.78           C  
ATOM   3202  CG1 VAL A 208      -2.551  50.184 -17.323  1.00  0.78           C  
ATOM   3203  CG2 VAL A 208      -4.055  50.329 -15.458  1.00  0.78           C  
ATOM   3204  H   VAL A 208      -2.807  52.350 -14.099  1.00  0.78           H  
ATOM   3205  HA  VAL A 208      -1.621  49.867 -14.681  1.00  0.78           H  
ATOM   3206  HB  VAL A 208      -3.047  51.959 -16.368  1.00  0.78           H  
ATOM   3207 1HG1 VAL A 208      -3.403  50.232 -18.007  1.00  0.78           H  
ATOM   3208 2HG1 VAL A 208      -1.680  50.621 -17.804  1.00  0.78           H  
ATOM   3209 3HG1 VAL A 208      -2.355  49.175 -17.059  1.00  0.78           H  
ATOM   3210 1HG2 VAL A 208      -4.895  50.380 -16.150  1.00  0.78           H  
ATOM   3211 2HG2 VAL A 208      -3.865  49.299 -15.207  1.00  0.78           H  
ATOM   3212 3HG2 VAL A 208      -4.293  50.884 -14.553  1.00  0.78           H  
ATOM   3213  N   THR A 209      -0.152  52.439 -16.147  1.00  0.74           N  
ATOM   3214  CA  THR A 209       1.059  52.812 -16.850  1.00  0.74           C  
ATOM   3215  C   THR A 209       2.249  52.590 -15.931  1.00  0.74           C  
ATOM   3216  O   THR A 209       3.338  52.241 -16.375  1.00  0.74           O  
ATOM   3217  CB  THR A 209       0.969  54.266 -17.348  1.00  0.74           C  
ATOM   3218  OG1 THR A 209       0.788  55.175 -16.240  1.00  0.74           O  
ATOM   3219  CG2 THR A 209      -0.210  54.379 -18.310  1.00  0.74           C  
ATOM   3220  H   THR A 209      -0.821  53.151 -15.880  1.00  0.74           H  
ATOM   3221  HA  THR A 209       1.174  52.165 -17.720  1.00  0.74           H  
ATOM   3222  HB  THR A 209       1.882  54.532 -17.863  1.00  0.74           H  
ATOM   3223  HG1 THR A 209       0.160  54.807 -15.581  1.00  0.74           H  
ATOM   3224 1HG2 THR A 209      -0.283  55.400 -18.684  1.00  0.74           H  
ATOM   3225 2HG2 THR A 209      -0.051  53.693 -19.141  1.00  0.74           H  
ATOM   3226 3HG2 THR A 209      -1.130  54.113 -17.790  1.00  0.74           H  
ATOM   3227  N   GLY A 210       2.016  52.690 -14.629  1.00  0.72           N  
ATOM   3228  CA  GLY A 210       3.054  52.417 -13.645  1.00  0.72           C  
ATOM   3229  C   GLY A 210       3.571  51.012 -13.845  1.00  0.72           C  
ATOM   3230  O   GLY A 210       4.770  50.794 -14.051  1.00  0.72           O  
ATOM   3231  H   GLY A 210       1.101  53.015 -14.325  1.00  0.72           H  
ATOM   3232 1HA  GLY A 210       3.868  53.128 -13.742  1.00  0.72           H  
ATOM   3233 2HA  GLY A 210       2.633  52.505 -12.643  1.00  0.72           H  
ATOM   3234  N   ALA A 211       2.647  50.057 -13.818  1.00  0.70           N  
ATOM   3235  CA  ALA A 211       3.005  48.660 -14.006  1.00  0.70           C  
ATOM   3236  C   ALA A 211       3.665  48.410 -15.361  1.00  0.70           C  
ATOM   3237  O   ALA A 211       4.631  47.642 -15.462  1.00  0.70           O  
ATOM   3238  CB  ALA A 211       1.766  47.804 -13.877  1.00  0.70           C  
ATOM   3239  H   ALA A 211       1.677  50.329 -13.636  1.00  0.70           H  
ATOM   3240  HA  ALA A 211       3.720  48.389 -13.234  1.00  0.70           H  
ATOM   3241 1HB  ALA A 211       2.030  46.754 -13.985  1.00  0.70           H  
ATOM   3242 2HB  ALA A 211       1.333  47.961 -12.911  1.00  0.70           H  
ATOM   3243 3HB  ALA A 211       1.054  48.091 -14.636  1.00  0.70           H  
ATOM   3244  N   ALA A 212       3.181  49.071 -16.413  1.00  0.68           N  
ATOM   3245  CA  ALA A 212       3.790  48.860 -17.721  1.00  0.68           C  
ATOM   3246  C   ALA A 212       5.252  49.276 -17.713  1.00  0.68           C  
ATOM   3247  O   ALA A 212       6.119  48.566 -18.233  1.00  0.68           O  
ATOM   3248  CB  ALA A 212       3.068  49.650 -18.767  1.00  0.68           C  
ATOM   3249  H   ALA A 212       2.372  49.686 -16.303  1.00  0.68           H  
ATOM   3250  HA  ALA A 212       3.726  47.799 -17.957  1.00  0.68           H  
ATOM   3251 1HB  ALA A 212       3.524  49.450 -19.726  1.00  0.68           H  
ATOM   3252 2HB  ALA A 212       2.049  49.375 -18.802  1.00  0.68           H  
ATOM   3253 3HB  ALA A 212       3.142  50.709 -18.535  1.00  0.68           H  
ATOM   3254  N   VAL A 213       5.525  50.405 -17.065  1.00  0.67           N  
ATOM   3255  CA  VAL A 213       6.867  50.933 -16.944  1.00  0.67           C  
ATOM   3256  C   VAL A 213       7.731  50.008 -16.107  1.00  0.67           C  
ATOM   3257  O   VAL A 213       8.889  49.755 -16.450  1.00  0.67           O  
ATOM   3258  CB  VAL A 213       6.842  52.356 -16.365  1.00  0.67           C  
ATOM   3259  CG1 VAL A 213       8.227  52.804 -16.046  1.00  0.67           C  
ATOM   3260  CG2 VAL A 213       6.233  53.305 -17.386  1.00  0.67           C  
ATOM   3261  H   VAL A 213       4.756  50.940 -16.656  1.00  0.67           H  
ATOM   3262  HA  VAL A 213       7.297  50.992 -17.943  1.00  0.67           H  
ATOM   3263  HB  VAL A 213       6.248  52.363 -15.456  1.00  0.67           H  
ATOM   3264 1HG1 VAL A 213       8.198  53.809 -15.629  1.00  0.67           H  
ATOM   3265 2HG1 VAL A 213       8.641  52.123 -15.323  1.00  0.67           H  
ATOM   3266 3HG1 VAL A 213       8.836  52.798 -16.949  1.00  0.67           H  
ATOM   3267 1HG2 VAL A 213       6.208  54.309 -16.983  1.00  0.67           H  
ATOM   3268 2HG2 VAL A 213       6.833  53.295 -18.294  1.00  0.67           H  
ATOM   3269 3HG2 VAL A 213       5.234  52.991 -17.615  1.00  0.67           H  
ATOM   3270  N   ALA A 214       7.174  49.480 -15.007  1.00  0.66           N  
ATOM   3271  CA  ALA A 214       7.946  48.583 -14.157  1.00  0.66           C  
ATOM   3272  C   ALA A 214       8.443  47.388 -14.958  1.00  0.66           C  
ATOM   3273  O   ALA A 214       9.598  46.960 -14.812  1.00  0.66           O  
ATOM   3274  CB  ALA A 214       7.102  48.075 -12.991  1.00  0.66           C  
ATOM   3275  H   ALA A 214       6.216  49.732 -14.756  1.00  0.66           H  
ATOM   3276  HA  ALA A 214       8.800  49.134 -13.789  1.00  0.66           H  
ATOM   3277 1HB  ALA A 214       7.705  47.413 -12.363  1.00  0.66           H  
ATOM   3278 2HB  ALA A 214       6.742  48.896 -12.396  1.00  0.66           H  
ATOM   3279 3HB  ALA A 214       6.249  47.519 -13.377  1.00  0.66           H  
ATOM   3280  N   HIS A 215       7.583  46.878 -15.847  1.00  0.66           N  
ATOM   3281  CA  HIS A 215       7.940  45.752 -16.697  1.00  0.66           C  
ATOM   3282  C   HIS A 215       9.093  46.120 -17.612  1.00  0.66           C  
ATOM   3283  O   HIS A 215      10.100  45.409 -17.678  1.00  0.66           O  
ATOM   3284  CB  HIS A 215       6.756  45.291 -17.547  1.00  0.66           C  
ATOM   3285  CG  HIS A 215       7.073  44.096 -18.453  1.00  0.66           C  
ATOM   3286  ND1 HIS A 215       7.167  42.798 -17.976  1.00  0.66           N  
ATOM   3287  CD2 HIS A 215       7.327  44.022 -19.790  1.00  0.66           C  
ATOM   3288  CE1 HIS A 215       7.448  41.978 -18.985  1.00  0.66           C  
ATOM   3289  NE2 HIS A 215       7.547  42.694 -20.088  1.00  0.66           N  
ATOM   3290  H   HIS A 215       6.638  47.269 -15.905  1.00  0.66           H  
ATOM   3291  HA  HIS A 215       8.258  44.916 -16.078  1.00  0.66           H  
ATOM   3292 1HB  HIS A 215       5.923  45.027 -16.892  1.00  0.66           H  
ATOM   3293 2HB  HIS A 215       6.421  46.107 -18.178  1.00  0.66           H  
ATOM   3294  HD1 HIS A 215       7.040  42.501 -17.026  1.00  0.66           H  
ATOM   3295  HD2 HIS A 215       7.373  44.775 -20.580  1.00  0.66           H  
ATOM   3296  HE1 HIS A 215       7.561  40.901 -18.816  1.00  0.66           H  
ATOM   3297  N   VAL A 216       8.959  47.247 -18.306  1.00  0.65           N  
ATOM   3298  CA  VAL A 216       9.973  47.658 -19.266  1.00  0.65           C  
ATOM   3299  C   VAL A 216      11.332  47.849 -18.601  1.00  0.65           C  
ATOM   3300  O   VAL A 216      12.343  47.337 -19.094  1.00  0.65           O  
ATOM   3301  CB  VAL A 216       9.534  48.962 -19.939  1.00  0.65           C  
ATOM   3302  CG1 VAL A 216      10.632  49.516 -20.768  1.00  0.65           C  
ATOM   3303  CG2 VAL A 216       8.340  48.699 -20.800  1.00  0.65           C  
ATOM   3304  H   VAL A 216       8.111  47.809 -18.187  1.00  0.65           H  
ATOM   3305  HA  VAL A 216      10.057  46.881 -20.025  1.00  0.65           H  
ATOM   3306  HB  VAL A 216       9.282  49.695 -19.168  1.00  0.65           H  
ATOM   3307 1HG1 VAL A 216      10.309  50.446 -21.234  1.00  0.65           H  
ATOM   3308 2HG1 VAL A 216      11.485  49.704 -20.127  1.00  0.65           H  
ATOM   3309 3HG1 VAL A 216      10.899  48.799 -21.541  1.00  0.65           H  
ATOM   3310 1HG2 VAL A 216       8.038  49.630 -21.255  1.00  0.65           H  
ATOM   3311 2HG2 VAL A 216       8.589  47.979 -21.574  1.00  0.65           H  
ATOM   3312 3HG2 VAL A 216       7.536  48.311 -20.197  1.00  0.65           H  
ATOM   3313  N   ILE A 217      11.347  48.518 -17.448  1.00  0.65           N  
ATOM   3314  CA  ILE A 217      12.586  48.735 -16.718  1.00  0.65           C  
ATOM   3315  C   ILE A 217      13.215  47.418 -16.300  1.00  0.65           C  
ATOM   3316  O   ILE A 217      14.427  47.220 -16.444  1.00  0.65           O  
ATOM   3317  CB  ILE A 217      12.349  49.585 -15.463  1.00  0.65           C  
ATOM   3318  CG1 ILE A 217      11.967  51.017 -15.856  1.00  0.65           C  
ATOM   3319  CG2 ILE A 217      13.585  49.559 -14.562  1.00  0.65           C  
ATOM   3320  CD1 ILE A 217      11.435  51.839 -14.702  1.00  0.65           C  
ATOM   3321  H   ILE A 217      10.472  48.900 -17.080  1.00  0.65           H  
ATOM   3322  HA  ILE A 217      13.284  49.257 -17.374  1.00  0.65           H  
ATOM   3323  HB  ILE A 217      11.496  49.169 -14.920  1.00  0.65           H  
ATOM   3324 1HG1 ILE A 217      12.847  51.515 -16.260  1.00  0.65           H  
ATOM   3325 2HG1 ILE A 217      11.202  50.979 -16.633  1.00  0.65           H  
ATOM   3326 1HG2 ILE A 217      13.395  50.147 -13.665  1.00  0.65           H  
ATOM   3327 2HG2 ILE A 217      13.808  48.531 -14.278  1.00  0.65           H  
ATOM   3328 3HG2 ILE A 217      14.435  49.980 -15.098  1.00  0.65           H  
ATOM   3329 1HD1 ILE A 217      11.186  52.839 -15.051  1.00  0.65           H  
ATOM   3330 2HD1 ILE A 217      10.544  51.361 -14.313  1.00  0.65           H  
ATOM   3331 3HD1 ILE A 217      12.186  51.905 -13.919  1.00  0.65           H  
ATOM   3332  N   SER A 218      12.394  46.512 -15.775  1.00  0.65           N  
ATOM   3333  CA  SER A 218      12.886  45.229 -15.324  1.00  0.65           C  
ATOM   3334  C   SER A 218      13.494  44.434 -16.471  1.00  0.65           C  
ATOM   3335  O   SER A 218      14.547  43.813 -16.309  1.00  0.65           O  
ATOM   3336  CB  SER A 218      11.751  44.475 -14.712  1.00  0.65           C  
ATOM   3337  OG  SER A 218      11.294  45.156 -13.586  1.00  0.65           O  
ATOM   3338  H   SER A 218      11.399  46.715 -15.664  1.00  0.65           H  
ATOM   3339  HA  SER A 218      13.652  45.398 -14.567  1.00  0.65           H  
ATOM   3340 1HB  SER A 218      10.940  44.366 -15.430  1.00  0.65           H  
ATOM   3341 2HB  SER A 218      12.083  43.476 -14.431  1.00  0.65           H  
ATOM   3342  HG  SER A 218      10.757  45.907 -13.936  1.00  0.65           H  
ATOM   3343  N   GLN A 219      12.865  44.475 -17.645  1.00  0.64           N  
ATOM   3344  CA  GLN A 219      13.397  43.753 -18.789  1.00  0.64           C  
ATOM   3345  C   GLN A 219      14.711  44.369 -19.262  1.00  0.64           C  
ATOM   3346  O   GLN A 219      15.636  43.653 -19.682  1.00  0.64           O  
ATOM   3347  CB  GLN A 219      12.363  43.714 -19.905  1.00  0.64           C  
ATOM   3348  CG  GLN A 219      11.154  42.867 -19.579  1.00  0.64           C  
ATOM   3349  CD  GLN A 219      11.515  41.411 -19.383  1.00  0.64           C  
ATOM   3350  OE1 GLN A 219      12.346  40.859 -20.110  1.00  0.64           O  
ATOM   3351  NE2 GLN A 219      10.893  40.769 -18.406  1.00  0.64           N  
ATOM   3352  H   GLN A 219      11.988  44.993 -17.733  1.00  0.64           H  
ATOM   3353  HA  GLN A 219      13.601  42.731 -18.483  1.00  0.64           H  
ATOM   3354 1HB  GLN A 219      12.016  44.732 -20.108  1.00  0.64           H  
ATOM   3355 2HB  GLN A 219      12.814  43.327 -20.819  1.00  0.64           H  
ATOM   3356 1HG  GLN A 219      10.719  43.223 -18.650  1.00  0.64           H  
ATOM   3357 2HG  GLN A 219      10.426  42.960 -20.375  1.00  0.64           H  
ATOM   3358 1HE2 GLN A 219      11.088  39.802 -18.230  1.00  0.64           H  
ATOM   3359 2HE2 GLN A 219      10.221  41.242 -17.838  1.00  0.64           H  
ATOM   3360  N   TYR A 220      14.839  45.700 -19.153  1.00  0.64           N  
ATOM   3361  CA  TYR A 220      16.096  46.325 -19.534  1.00  0.64           C  
ATOM   3362  C   TYR A 220      17.194  45.807 -18.601  1.00  0.64           C  
ATOM   3363  O   TYR A 220      18.290  45.459 -19.044  1.00  0.64           O  
ATOM   3364  CB  TYR A 220      16.009  47.861 -19.459  1.00  0.64           C  
ATOM   3365  CG  TYR A 220      15.142  48.516 -20.548  1.00  0.64           C  
ATOM   3366  CD1 TYR A 220      14.649  49.808 -20.401  1.00  0.64           C  
ATOM   3367  CD2 TYR A 220      14.846  47.812 -21.667  1.00  0.64           C  
ATOM   3368  CE1 TYR A 220      13.871  50.371 -21.407  1.00  0.64           C  
ATOM   3369  CE2 TYR A 220      14.063  48.355 -22.680  1.00  0.64           C  
ATOM   3370  CZ  TYR A 220      13.576  49.634 -22.557  1.00  0.64           C  
ATOM   3371  OH  TYR A 220      12.784  50.204 -23.557  1.00  0.64           O  
ATOM   3372  H   TYR A 220      14.053  46.273 -18.838  1.00  0.64           H  
ATOM   3373  HA  TYR A 220      16.349  46.030 -20.551  1.00  0.64           H  
ATOM   3374 1HB  TYR A 220      15.604  48.151 -18.492  1.00  0.64           H  
ATOM   3375 2HB  TYR A 220      17.010  48.280 -19.527  1.00  0.64           H  
ATOM   3376  HD1 TYR A 220      14.875  50.380 -19.501  1.00  0.64           H  
ATOM   3377  HD2 TYR A 220      15.238  46.824 -21.742  1.00  0.64           H  
ATOM   3378  HE1 TYR A 220      13.487  51.383 -21.294  1.00  0.64           H  
ATOM   3379  HE2 TYR A 220      13.840  47.771 -23.573  1.00  0.64           H  
ATOM   3380  HH  TYR A 220      12.465  49.521 -24.190  1.00  0.64           H  
ATOM   3381  N   LEU A 221      16.867  45.689 -17.310  1.00  0.63           N  
ATOM   3382  CA  LEU A 221      17.808  45.204 -16.303  1.00  0.63           C  
ATOM   3383  C   LEU A 221      18.237  43.766 -16.564  1.00  0.63           C  
ATOM   3384  O   LEU A 221      19.433  43.455 -16.567  1.00  0.63           O  
ATOM   3385  CB  LEU A 221      17.191  45.344 -14.906  1.00  0.63           C  
ATOM   3386  CG  LEU A 221      18.026  44.840 -13.738  1.00  0.63           C  
ATOM   3387  CD1 LEU A 221      19.351  45.587 -13.704  1.00  0.63           C  
ATOM   3388  CD2 LEU A 221      17.236  45.075 -12.450  1.00  0.63           C  
ATOM   3389  H   LEU A 221      15.940  45.997 -17.010  1.00  0.63           H  
ATOM   3390  HA  LEU A 221      18.693  45.825 -16.339  1.00  0.63           H  
ATOM   3391 1HB  LEU A 221      16.963  46.395 -14.733  1.00  0.63           H  
ATOM   3392 2HB  LEU A 221      16.259  44.796 -14.884  1.00  0.63           H  
ATOM   3393  HG  LEU A 221      18.232  43.773 -13.854  1.00  0.63           H  
ATOM   3394 1HD1 LEU A 221      19.947  45.228 -12.865  1.00  0.63           H  
ATOM   3395 2HD1 LEU A 221      19.892  45.408 -14.636  1.00  0.63           H  
ATOM   3396 3HD1 LEU A 221      19.167  46.654 -13.590  1.00  0.63           H  
ATOM   3397 1HD2 LEU A 221      17.811  44.740 -11.597  1.00  0.63           H  
ATOM   3398 2HD2 LEU A 221      17.030  46.138 -12.340  1.00  0.63           H  
ATOM   3399 3HD2 LEU A 221      16.294  44.530 -12.490  1.00  0.63           H  
ATOM   3400  N   ILE A 222      17.276  42.888 -16.850  1.00  0.62           N  
ATOM   3401  CA  ILE A 222      17.610  41.484 -17.075  1.00  0.62           C  
ATOM   3402  C   ILE A 222      18.553  41.375 -18.253  1.00  0.62           C  
ATOM   3403  O   ILE A 222      19.559  40.655 -18.201  1.00  0.62           O  
ATOM   3404  CB  ILE A 222      16.370  40.648 -17.435  1.00  0.62           C  
ATOM   3405  CG1 ILE A 222      15.460  40.552 -16.277  1.00  0.62           C  
ATOM   3406  CG2 ILE A 222      16.814  39.249 -17.846  1.00  0.62           C  
ATOM   3407  CD1 ILE A 222      14.082  39.993 -16.594  1.00  0.62           C  
ATOM   3408  H   ILE A 222      16.303  43.195 -16.851  1.00  0.62           H  
ATOM   3409  HA  ILE A 222      18.088  41.079 -16.187  1.00  0.62           H  
ATOM   3410  HB  ILE A 222      15.828  41.127 -18.253  1.00  0.62           H  
ATOM   3411 1HG1 ILE A 222      15.918  39.922 -15.531  1.00  0.62           H  
ATOM   3412 2HG1 ILE A 222      15.344  41.546 -15.869  1.00  0.62           H  
ATOM   3413 1HG2 ILE A 222      15.943  38.652 -18.104  1.00  0.62           H  
ATOM   3414 2HG2 ILE A 222      17.479  39.320 -18.701  1.00  0.62           H  
ATOM   3415 3HG2 ILE A 222      17.334  38.777 -17.024  1.00  0.62           H  
ATOM   3416 1HD1 ILE A 222      13.476  39.961 -15.682  1.00  0.62           H  
ATOM   3417 2HD1 ILE A 222      13.598  40.625 -17.327  1.00  0.62           H  
ATOM   3418 3HD1 ILE A 222      14.181  38.985 -16.992  1.00  0.62           H  
ATOM   3419  N   THR A 223      18.227  42.106 -19.317  1.00  0.62           N  
ATOM   3420  CA  THR A 223      19.003  42.079 -20.533  1.00  0.62           C  
ATOM   3421  C   THR A 223      20.423  42.559 -20.281  1.00  0.62           C  
ATOM   3422  O   THR A 223      21.374  41.905 -20.695  1.00  0.62           O  
ATOM   3423  CB  THR A 223      18.354  42.981 -21.582  1.00  0.62           C  
ATOM   3424  OG1 THR A 223      17.039  42.529 -21.825  1.00  0.62           O  
ATOM   3425  CG2 THR A 223      19.115  42.909 -22.864  1.00  0.62           C  
ATOM   3426  H   THR A 223      17.386  42.688 -19.296  1.00  0.62           H  
ATOM   3427  HA  THR A 223      19.038  41.055 -20.902  1.00  0.62           H  
ATOM   3428  HB  THR A 223      18.324  44.007 -21.220  1.00  0.62           H  
ATOM   3429  HG1 THR A 223      16.480  42.722 -21.030  1.00  0.62           H  
ATOM   3430 1HG2 THR A 223      18.633  43.547 -23.601  1.00  0.62           H  
ATOM   3431 2HG2 THR A 223      20.122  43.248 -22.685  1.00  0.62           H  
ATOM   3432 3HG2 THR A 223      19.129  41.884 -23.225  1.00  0.62           H  
ATOM   3433  N   MET A 224      20.589  43.672 -19.563  1.00  0.62           N  
ATOM   3434  CA  MET A 224      21.931  44.191 -19.320  1.00  0.62           C  
ATOM   3435  C   MET A 224      22.778  43.219 -18.509  1.00  0.62           C  
ATOM   3436  O   MET A 224      23.969  43.044 -18.789  1.00  0.62           O  
ATOM   3437  CB  MET A 224      21.842  45.542 -18.623  1.00  0.62           C  
ATOM   3438  CG  MET A 224      21.346  46.680 -19.518  1.00  0.62           C  
ATOM   3439  SD  MET A 224      21.442  48.288 -18.717  1.00  0.62           S  
ATOM   3440  CE  MET A 224      20.114  48.124 -17.525  1.00  0.62           C  
ATOM   3441  H   MET A 224      19.775  44.187 -19.222  1.00  0.62           H  
ATOM   3442  HA  MET A 224      22.421  44.332 -20.281  1.00  0.62           H  
ATOM   3443 1HB  MET A 224      21.148  45.459 -17.781  1.00  0.62           H  
ATOM   3444 2HB  MET A 224      22.817  45.815 -18.222  1.00  0.62           H  
ATOM   3445 1HG  MET A 224      21.956  46.711 -20.419  1.00  0.62           H  
ATOM   3446 2HG  MET A 224      20.323  46.503 -19.817  1.00  0.62           H  
ATOM   3447 1HE  MET A 224      20.028  49.040 -16.943  1.00  0.62           H  
ATOM   3448 2HE  MET A 224      19.177  47.932 -18.045  1.00  0.62           H  
ATOM   3449 3HE  MET A 224      20.339  47.294 -16.861  1.00  0.62           H  
ATOM   3450  N   ILE A 225      22.163  42.527 -17.550  1.00  0.62           N  
ATOM   3451  CA  ILE A 225      22.914  41.555 -16.764  1.00  0.62           C  
ATOM   3452  C   ILE A 225      23.390  40.426 -17.672  1.00  0.62           C  
ATOM   3453  O   ILE A 225      24.572  40.048 -17.657  1.00  0.62           O  
ATOM   3454  CB  ILE A 225      22.037  40.955 -15.652  1.00  0.62           C  
ATOM   3455  CG1 ILE A 225      21.695  42.013 -14.594  1.00  0.62           C  
ATOM   3456  CG2 ILE A 225      22.743  39.751 -15.021  1.00  0.62           C  
ATOM   3457  CD1 ILE A 225      20.593  41.576 -13.644  1.00  0.62           C  
ATOM   3458  H   ILE A 225      21.178  42.704 -17.340  1.00  0.62           H  
ATOM   3459  HA  ILE A 225      23.777  42.044 -16.324  1.00  0.62           H  
ATOM   3460  HB  ILE A 225      21.093  40.625 -16.085  1.00  0.62           H  
ATOM   3461 1HG1 ILE A 225      22.585  42.238 -14.012  1.00  0.62           H  
ATOM   3462 2HG1 ILE A 225      21.374  42.923 -15.100  1.00  0.62           H  
ATOM   3463 1HG2 ILE A 225      22.105  39.329 -14.257  1.00  0.62           H  
ATOM   3464 2HG2 ILE A 225      22.941  38.999 -15.785  1.00  0.62           H  
ATOM   3465 3HG2 ILE A 225      23.684  40.069 -14.575  1.00  0.62           H  
ATOM   3466 1HD1 ILE A 225      20.402  42.375 -12.939  1.00  0.62           H  
ATOM   3467 2HD1 ILE A 225      19.682  41.367 -14.211  1.00  0.62           H  
ATOM   3468 3HD1 ILE A 225      20.901  40.681 -13.107  1.00  0.62           H  
ATOM   3469  N   LEU A 226      22.481  39.907 -18.493  1.00  0.64           N  
ATOM   3470  CA  LEU A 226      22.827  38.825 -19.391  1.00  0.64           C  
ATOM   3471  C   LEU A 226      23.857  39.242 -20.433  1.00  0.64           C  
ATOM   3472  O   LEU A 226      24.764  38.465 -20.735  1.00  0.64           O  
ATOM   3473  CB  LEU A 226      21.580  38.309 -20.077  1.00  0.64           C  
ATOM   3474  CG  LEU A 226      20.607  37.590 -19.214  1.00  0.64           C  
ATOM   3475  CD1 LEU A 226      19.398  37.261 -20.027  1.00  0.64           C  
ATOM   3476  CD2 LEU A 226      21.239  36.368 -18.644  1.00  0.64           C  
ATOM   3477  H   LEU A 226      21.521  40.260 -18.477  1.00  0.64           H  
ATOM   3478  HA  LEU A 226      23.251  38.017 -18.798  1.00  0.64           H  
ATOM   3479 1HB  LEU A 226      21.052  39.174 -20.446  1.00  0.64           H  
ATOM   3480 2HB  LEU A 226      21.854  37.676 -20.907  1.00  0.64           H  
ATOM   3481  HG  LEU A 226      20.304  38.245 -18.412  1.00  0.64           H  
ATOM   3482 1HD1 LEU A 226      18.660  36.757 -19.402  1.00  0.64           H  
ATOM   3483 2HD1 LEU A 226      18.980  38.185 -20.412  1.00  0.64           H  
ATOM   3484 3HD1 LEU A 226      19.675  36.613 -20.861  1.00  0.64           H  
ATOM   3485 1HD2 LEU A 226      20.539  35.874 -18.011  1.00  0.64           H  
ATOM   3486 2HD2 LEU A 226      21.533  35.704 -19.437  1.00  0.64           H  
ATOM   3487 3HD2 LEU A 226      22.107  36.664 -18.064  1.00  0.64           H  
ATOM   3488  N   ILE A 227      23.768  40.475 -20.947  1.00  0.66           N  
ATOM   3489  CA  ILE A 227      24.743  40.926 -21.932  1.00  0.66           C  
ATOM   3490  C   ILE A 227      26.116  40.970 -21.331  1.00  0.66           C  
ATOM   3491  O   ILE A 227      27.068  40.456 -21.918  1.00  0.66           O  
ATOM   3492  CB  ILE A 227      24.459  42.336 -22.493  1.00  0.66           C  
ATOM   3493  CG1 ILE A 227      23.210  42.369 -23.361  1.00  0.66           C  
ATOM   3494  CG2 ILE A 227      25.677  42.802 -23.287  1.00  0.66           C  
ATOM   3495  CD1 ILE A 227      22.751  43.759 -23.677  1.00  0.66           C  
ATOM   3496  H   ILE A 227      23.000  41.085 -20.678  1.00  0.66           H  
ATOM   3497  HA  ILE A 227      24.759  40.220 -22.758  1.00  0.66           H  
ATOM   3498  HB  ILE A 227      24.286  43.019 -21.659  1.00  0.66           H  
ATOM   3499 1HG1 ILE A 227      23.411  41.847 -24.295  1.00  0.66           H  
ATOM   3500 2HG1 ILE A 227      22.424  41.869 -22.857  1.00  0.66           H  
ATOM   3501 1HG2 ILE A 227      25.501  43.806 -23.665  1.00  0.66           H  
ATOM   3502 2HG2 ILE A 227      26.556  42.807 -22.644  1.00  0.66           H  
ATOM   3503 3HG2 ILE A 227      25.846  42.122 -24.123  1.00  0.66           H  
ATOM   3504 1HD1 ILE A 227      21.862  43.717 -24.294  1.00  0.66           H  
ATOM   3505 2HD1 ILE A 227      22.524  44.284 -22.751  1.00  0.66           H  
ATOM   3506 3HD1 ILE A 227      23.536  44.287 -24.213  1.00  0.66           H  
ATOM   3507  N   CYS A 228      26.230  41.540 -20.136  1.00  0.69           N  
ATOM   3508  CA  CYS A 228      27.531  41.650 -19.515  1.00  0.69           C  
ATOM   3509  C   CYS A 228      28.152  40.272 -19.342  1.00  0.69           C  
ATOM   3510  O   CYS A 228      29.332  40.068 -19.647  1.00  0.69           O  
ATOM   3511  CB  CYS A 228      27.381  42.311 -18.149  1.00  0.69           C  
ATOM   3512  SG  CYS A 228      26.879  44.038 -18.236  1.00  0.69           S  
ATOM   3513  H   CYS A 228      25.410  41.936 -19.671  1.00  0.69           H  
ATOM   3514  HA  CYS A 228      28.174  42.259 -20.150  1.00  0.69           H  
ATOM   3515 1HB  CYS A 228      26.630  41.771 -17.565  1.00  0.69           H  
ATOM   3516 2HB  CYS A 228      28.324  42.253 -17.612  1.00  0.69           H  
ATOM   3517  HG  CYS A 228      25.600  43.764 -18.610  1.00  0.69           H  
ATOM   3518  N   ARG A 229      27.345  39.307 -18.904  1.00  0.73           N  
ATOM   3519  CA  ARG A 229      27.862  37.969 -18.688  1.00  0.73           C  
ATOM   3520  C   ARG A 229      28.170  37.241 -19.993  1.00  0.73           C  
ATOM   3521  O   ARG A 229      29.166  36.515 -20.084  1.00  0.73           O  
ATOM   3522  CB  ARG A 229      26.881  37.162 -17.870  1.00  0.73           C  
ATOM   3523  CG  ARG A 229      26.703  37.645 -16.436  1.00  0.73           C  
ATOM   3524  CD  ARG A 229      27.966  37.571 -15.670  1.00  0.73           C  
ATOM   3525  NE  ARG A 229      27.760  37.864 -14.260  1.00  0.73           N  
ATOM   3526  CZ  ARG A 229      28.741  38.075 -13.353  1.00  0.73           C  
ATOM   3527  NH1 ARG A 229      30.012  38.050 -13.707  1.00  0.73           N  
ATOM   3528  NH2 ARG A 229      28.420  38.311 -12.088  1.00  0.73           N  
ATOM   3529  H   ARG A 229      26.370  39.520 -18.672  1.00  0.73           H  
ATOM   3530  HA  ARG A 229      28.787  38.054 -18.117  1.00  0.73           H  
ATOM   3531 1HB  ARG A 229      25.900  37.212 -18.343  1.00  0.73           H  
ATOM   3532 2HB  ARG A 229      27.187  36.116 -17.847  1.00  0.73           H  
ATOM   3533 1HG  ARG A 229      26.379  38.685 -16.448  1.00  0.73           H  
ATOM   3534 2HG  ARG A 229      25.957  37.043 -15.930  1.00  0.73           H  
ATOM   3535 1HD  ARG A 229      28.395  36.573 -15.757  1.00  0.73           H  
ATOM   3536 2HD  ARG A 229      28.664  38.302 -16.070  1.00  0.73           H  
ATOM   3537  HE  ARG A 229      26.805  37.897 -13.932  1.00  0.73           H  
ATOM   3538 1HH1 ARG A 229      30.288  37.889 -14.686  1.00  0.73           H  
ATOM   3539 2HH1 ARG A 229      30.727  38.208 -13.015  1.00  0.73           H  
ATOM   3540 1HH2 ARG A 229      27.448  38.332 -11.807  1.00  0.73           H  
ATOM   3541 2HH2 ARG A 229      29.144  38.469 -11.404  1.00  0.73           H  
ATOM   3542  N   LEU A 230      27.347  37.457 -21.020  1.00  0.78           N  
ATOM   3543  CA  LEU A 230      27.555  36.759 -22.273  1.00  0.78           C  
ATOM   3544  C   LEU A 230      28.849  37.239 -22.883  1.00  0.78           C  
ATOM   3545  O   LEU A 230      29.611  36.438 -23.404  1.00  0.78           O  
ATOM   3546  CB  LEU A 230      26.388  36.942 -23.241  1.00  0.78           C  
ATOM   3547  CG  LEU A 230      26.496  36.107 -24.513  1.00  0.78           C  
ATOM   3548  CD1 LEU A 230      26.614  34.651 -24.131  1.00  0.78           C  
ATOM   3549  CD2 LEU A 230      25.263  36.290 -25.348  1.00  0.78           C  
ATOM   3550  H   LEU A 230      26.542  38.070 -20.921  1.00  0.78           H  
ATOM   3551  HA  LEU A 230      27.650  35.694 -22.062  1.00  0.78           H  
ATOM   3552 1HB  LEU A 230      25.461  36.688 -22.742  1.00  0.78           H  
ATOM   3553 2HB  LEU A 230      26.339  37.995 -23.526  1.00  0.78           H  
ATOM   3554  HG  LEU A 230      27.382  36.398 -25.069  1.00  0.78           H  
ATOM   3555 1HD1 LEU A 230      26.697  34.058 -25.030  1.00  0.78           H  
ATOM   3556 2HD1 LEU A 230      27.505  34.504 -23.518  1.00  0.78           H  
ATOM   3557 3HD1 LEU A 230      25.728  34.346 -23.567  1.00  0.78           H  
ATOM   3558 1HD2 LEU A 230      25.340  35.677 -26.245  1.00  0.78           H  
ATOM   3559 2HD2 LEU A 230      24.395  35.979 -24.768  1.00  0.78           H  
ATOM   3560 3HD2 LEU A 230      25.165  37.341 -25.622  1.00  0.78           H  
ATOM   3561  N   VAL A 231      29.114  38.544 -22.798  1.00  0.85           N  
ATOM   3562  CA  VAL A 231      30.355  39.103 -23.320  1.00  0.85           C  
ATOM   3563  C   VAL A 231      31.565  38.511 -22.601  1.00  0.85           C  
ATOM   3564  O   VAL A 231      32.581  38.214 -23.230  1.00  0.85           O  
ATOM   3565  CB  VAL A 231      30.359  40.634 -23.197  1.00  0.85           C  
ATOM   3566  CG1 VAL A 231      31.736  41.182 -23.529  1.00  0.85           C  
ATOM   3567  CG2 VAL A 231      29.329  41.210 -24.164  1.00  0.85           C  
ATOM   3568  H   VAL A 231      28.432  39.169 -22.365  1.00  0.85           H  
ATOM   3569  HA  VAL A 231      30.426  38.845 -24.378  1.00  0.85           H  
ATOM   3570  HB  VAL A 231      30.107  40.915 -22.170  1.00  0.85           H  
ATOM   3571 1HG1 VAL A 231      31.726  42.267 -23.437  1.00  0.85           H  
ATOM   3572 2HG1 VAL A 231      32.467  40.765 -22.835  1.00  0.85           H  
ATOM   3573 3HG1 VAL A 231      32.003  40.904 -24.548  1.00  0.85           H  
ATOM   3574 1HG2 VAL A 231      29.315  42.295 -24.077  1.00  0.85           H  
ATOM   3575 2HG2 VAL A 231      29.591  40.925 -25.182  1.00  0.85           H  
ATOM   3576 3HG2 VAL A 231      28.349  40.818 -23.928  1.00  0.85           H  
ATOM   3577  N   GLN A 232      31.476  38.345 -21.280  1.00  0.94           N  
ATOM   3578  CA  GLN A 232      32.578  37.748 -20.535  1.00  0.94           C  
ATOM   3579  C   GLN A 232      32.869  36.294 -20.965  1.00  0.94           C  
ATOM   3580  O   GLN A 232      34.031  35.879 -20.992  1.00  0.94           O  
ATOM   3581  CB  GLN A 232      32.272  37.770 -19.031  1.00  0.94           C  
ATOM   3582  CG  GLN A 232      32.288  39.149 -18.411  1.00  0.94           C  
ATOM   3583  CD  GLN A 232      31.852  39.158 -16.938  1.00  0.94           C  
ATOM   3584  OE1 GLN A 232      31.226  38.208 -16.418  1.00  0.94           O  
ATOM   3585  NE2 GLN A 232      32.184  40.258 -16.261  1.00  0.94           N  
ATOM   3586  H   GLN A 232      30.636  38.653 -20.784  1.00  0.94           H  
ATOM   3587  HA  GLN A 232      33.472  38.339 -20.720  1.00  0.94           H  
ATOM   3588 1HB  GLN A 232      31.286  37.342 -18.861  1.00  0.94           H  
ATOM   3589 2HB  GLN A 232      32.991  37.147 -18.505  1.00  0.94           H  
ATOM   3590 1HG  GLN A 232      33.306  39.530 -18.461  1.00  0.94           H  
ATOM   3591 2HG  GLN A 232      31.630  39.798 -18.974  1.00  0.94           H  
ATOM   3592 1HE2 GLN A 232      31.945  40.366 -15.298  1.00  0.94           H  
ATOM   3593 2HE2 GLN A 232      32.682  40.992 -16.725  1.00  0.94           H  
ATOM   3594  N   GLN A 233      31.819  35.522 -21.285  1.00  1.04           N  
ATOM   3595  CA  GLN A 233      31.985  34.107 -21.660  1.00  1.04           C  
ATOM   3596  C   GLN A 233      32.139  33.782 -23.161  1.00  1.04           C  
ATOM   3597  O   GLN A 233      32.826  32.820 -23.515  1.00  1.04           O  
ATOM   3598  CB  GLN A 233      30.815  33.304 -21.096  1.00  1.04           C  
ATOM   3599  CG  GLN A 233      30.800  33.260 -19.580  1.00  1.04           C  
ATOM   3600  CD  GLN A 233      29.614  32.529 -19.023  1.00  1.04           C  
ATOM   3601  OE1 GLN A 233      28.500  32.740 -19.482  1.00  1.04           O  
ATOM   3602  NE2 GLN A 233      29.837  31.662 -18.045  1.00  1.04           N  
ATOM   3603  H   GLN A 233      30.881  35.921 -21.217  1.00  1.04           H  
ATOM   3604  HA  GLN A 233      32.888  33.753 -21.168  1.00  1.04           H  
ATOM   3605 1HB  GLN A 233      29.876  33.757 -21.431  1.00  1.04           H  
ATOM   3606 2HB  GLN A 233      30.845  32.286 -21.481  1.00  1.04           H  
ATOM   3607 1HG  GLN A 233      31.703  32.763 -19.233  1.00  1.04           H  
ATOM   3608 2HG  GLN A 233      30.770  34.290 -19.209  1.00  1.04           H  
ATOM   3609 1HE2 GLN A 233      29.046  31.144 -17.627  1.00  1.04           H  
ATOM   3610 2HE2 GLN A 233      30.760  31.518 -17.700  1.00  1.04           H  
ATOM   3611  N   VAL A 234      31.489  34.543 -24.035  1.00  1.17           N  
ATOM   3612  CA  VAL A 234      31.503  34.288 -25.475  1.00  1.17           C  
ATOM   3613  C   VAL A 234      32.034  35.484 -26.244  1.00  1.17           C  
ATOM   3614  O   VAL A 234      31.551  36.605 -26.088  1.00  1.17           O  
ATOM   3615  CB  VAL A 234      30.078  33.961 -26.000  1.00  1.17           C  
ATOM   3616  CG1 VAL A 234      30.114  33.753 -27.544  1.00  1.17           C  
ATOM   3617  CG2 VAL A 234      29.539  32.712 -25.304  1.00  1.17           C  
ATOM   3618  H   VAL A 234      30.944  35.324 -23.696  1.00  1.17           H  
ATOM   3619  HA  VAL A 234      32.151  33.435 -25.670  1.00  1.17           H  
ATOM   3620  HB  VAL A 234      29.415  34.801 -25.791  1.00  1.17           H  
ATOM   3621 1HG1 VAL A 234      29.124  33.530 -27.903  1.00  1.17           H  
ATOM   3622 2HG1 VAL A 234      30.471  34.649 -28.032  1.00  1.17           H  
ATOM   3623 3HG1 VAL A 234      30.777  32.928 -27.786  1.00  1.17           H  
ATOM   3624 1HG2 VAL A 234      28.539  32.493 -25.674  1.00  1.17           H  
ATOM   3625 2HG2 VAL A 234      30.193  31.866 -25.510  1.00  1.17           H  
ATOM   3626 3HG2 VAL A 234      29.497  32.879 -24.228  1.00  1.17           H  
ATOM   3627  N   ASP A 235      32.984  35.265 -27.145  1.00  1.31           N  
ATOM   3628  CA  ASP A 235      33.508  36.386 -27.919  1.00  1.31           C  
ATOM   3629  C   ASP A 235      32.518  36.694 -29.045  1.00  1.31           C  
ATOM   3630  O   ASP A 235      32.782  36.406 -30.202  1.00  1.31           O  
ATOM   3631  CB  ASP A 235      34.889  36.047 -28.491  1.00  1.31           C  
ATOM   3632  CG  ASP A 235      35.667  37.257 -29.058  1.00  1.31           C  
ATOM   3633  OD1 ASP A 235      35.362  38.373 -28.695  1.00  1.31           O  
ATOM   3634  OD2 ASP A 235      36.564  37.043 -29.845  1.00  1.31           O  
ATOM   3635  H   ASP A 235      33.358  34.336 -27.272  1.00  1.31           H  
ATOM   3636  HA  ASP A 235      33.592  37.262 -27.273  1.00  1.31           H  
ATOM   3637 1HB  ASP A 235      35.498  35.585 -27.715  1.00  1.31           H  
ATOM   3638 2HB  ASP A 235      34.774  35.320 -29.282  1.00  1.31           H  
ATOM   3639  N   VAL A 236      31.395  37.308 -28.671  1.00  1.45           N  
ATOM   3640  CA  VAL A 236      30.237  37.607 -29.525  1.00  1.45           C  
ATOM   3641  C   VAL A 236      30.598  38.510 -30.719  1.00  1.45           C  
ATOM   3642  O   VAL A 236      30.085  38.315 -31.825  1.00  1.45           O  
ATOM   3643  CB  VAL A 236      29.122  38.285 -28.678  1.00  1.45           C  
ATOM   3644  CG1 VAL A 236      28.001  38.760 -29.568  1.00  1.45           C  
ATOM   3645  CG2 VAL A 236      28.566  37.307 -27.632  1.00  1.45           C  
ATOM   3646  H   VAL A 236      31.328  37.500 -27.673  1.00  1.45           H  
ATOM   3647  HA  VAL A 236      29.846  36.665 -29.912  1.00  1.45           H  
ATOM   3648  HB  VAL A 236      29.542  39.157 -28.182  1.00  1.45           H  
ATOM   3649 1HG1 VAL A 236      27.244  39.253 -28.965  1.00  1.45           H  
ATOM   3650 2HG1 VAL A 236      28.390  39.462 -30.309  1.00  1.45           H  
ATOM   3651 3HG1 VAL A 236      27.560  37.908 -30.066  1.00  1.45           H  
ATOM   3652 1HG2 VAL A 236      27.794  37.808 -27.049  1.00  1.45           H  
ATOM   3653 2HG2 VAL A 236      28.141  36.444 -28.133  1.00  1.45           H  
ATOM   3654 3HG2 VAL A 236      29.352  36.987 -26.973  1.00  1.45           H  
ATOM   3655  N   ILE A 237      31.494  39.479 -30.461  1.00  1.58           N  
ATOM   3656  CA  ILE A 237      31.995  40.526 -31.373  1.00  1.58           C  
ATOM   3657  C   ILE A 237      30.873  41.216 -32.190  1.00  1.58           C  
ATOM   3658  O   ILE A 237      29.706  40.860 -32.060  1.00  1.58           O  
ATOM   3659  CB  ILE A 237      33.096  39.924 -32.319  1.00  1.58           C  
ATOM   3660  CG1 ILE A 237      32.571  38.830 -33.239  1.00  1.58           C  
ATOM   3661  CG2 ILE A 237      34.166  39.348 -31.467  1.00  1.58           C  
ATOM   3662  CD1 ILE A 237      33.548  38.424 -34.299  1.00  1.58           C  
ATOM   3663  H   ILE A 237      31.864  39.485 -29.520  1.00  1.58           H  
ATOM   3664  HA  ILE A 237      32.478  41.269 -30.747  1.00  1.58           H  
ATOM   3665  HB  ILE A 237      33.538  40.656 -32.928  1.00  1.58           H  
ATOM   3666 1HG1 ILE A 237      32.372  37.945 -32.662  1.00  1.58           H  
ATOM   3667 2HG1 ILE A 237      31.647  39.173 -33.717  1.00  1.58           H  
ATOM   3668 1HG2 ILE A 237      34.953  38.929 -32.088  1.00  1.58           H  
ATOM   3669 2HG2 ILE A 237      34.587  40.119 -30.826  1.00  1.58           H  
ATOM   3670 3HG2 ILE A 237      33.756  38.570 -30.851  1.00  1.58           H  
ATOM   3671 1HD1 ILE A 237      33.110  37.633 -34.908  1.00  1.58           H  
ATOM   3672 2HD1 ILE A 237      33.777  39.285 -34.926  1.00  1.58           H  
ATOM   3673 3HD1 ILE A 237      34.460  38.058 -33.828  1.00  1.58           H  
ATOM   3674  N   PRO A 238      31.145  42.336 -32.891  1.00  1.67           N  
ATOM   3675  CA  PRO A 238      30.176  42.994 -33.736  1.00  1.67           C  
ATOM   3676  C   PRO A 238      29.702  42.042 -34.838  1.00  1.67           C  
ATOM   3677  O   PRO A 238      30.476  41.209 -35.307  1.00  1.67           O  
ATOM   3678  CB  PRO A 238      30.965  44.183 -34.300  1.00  1.67           C  
ATOM   3679  CG  PRO A 238      32.049  44.441 -33.274  1.00  1.67           C  
ATOM   3680  CD  PRO A 238      32.430  43.077 -32.766  1.00  1.67           C  
ATOM   3681  HA  PRO A 238      29.364  43.329 -33.087  1.00  1.67           H  
ATOM   3682 1HB  PRO A 238      31.364  43.934 -35.296  1.00  1.67           H  
ATOM   3683 2HB  PRO A 238      30.299  45.047 -34.434  1.00  1.67           H  
ATOM   3684 1HG  PRO A 238      32.896  44.970 -33.740  1.00  1.67           H  
ATOM   3685 2HG  PRO A 238      31.666  45.099 -32.479  1.00  1.67           H  
ATOM   3686 1HD  PRO A 238      33.191  42.686 -33.441  1.00  1.67           H  
ATOM   3687 2HD  PRO A 238      32.775  43.164 -31.734  1.00  1.67           H  
ATOM   3688  N   PRO A 239      28.449  42.167 -35.281  1.00  1.69           N  
ATOM   3689  CA  PRO A 239      27.837  41.399 -36.342  1.00  1.69           C  
ATOM   3690  C   PRO A 239      28.336  41.763 -37.727  1.00  1.69           C  
ATOM   3691  O   PRO A 239      28.725  42.903 -37.986  1.00  1.69           O  
ATOM   3692  CB  PRO A 239      26.368  41.770 -36.192  1.00  1.69           C  
ATOM   3693  CG  PRO A 239      26.373  43.148 -35.598  1.00  1.69           C  
ATOM   3694  CD  PRO A 239      27.551  43.162 -34.668  1.00  1.69           C  
ATOM   3695  HA  PRO A 239      27.996  40.326 -36.149  1.00  1.69           H  
ATOM   3696 1HB  PRO A 239      25.881  41.770 -37.168  1.00  1.69           H  
ATOM   3697 2HB  PRO A 239      25.878  41.031 -35.574  1.00  1.69           H  
ATOM   3698 1HG  PRO A 239      26.463  43.895 -36.400  1.00  1.69           H  
ATOM   3699 2HG  PRO A 239      25.422  43.352 -35.092  1.00  1.69           H  
ATOM   3700 1HD  PRO A 239      27.996  44.166 -34.677  1.00  1.69           H  
ATOM   3701 2HD  PRO A 239      27.241  42.836 -33.660  1.00  1.69           H  
ATOM   3702  N   SER A 240      28.224  40.807 -38.634  1.00  1.63           N  
ATOM   3703  CA  SER A 240      28.465  41.007 -40.057  1.00  1.63           C  
ATOM   3704  C   SER A 240      27.748  39.965 -40.867  1.00  1.63           C  
ATOM   3705  O   SER A 240      27.970  38.763 -40.690  1.00  1.63           O  
ATOM   3706  CB  SER A 240      29.924  40.915 -40.428  1.00  1.63           C  
ATOM   3707  OG  SER A 240      30.063  41.012 -41.843  1.00  1.63           O  
ATOM   3708  H   SER A 240      27.930  39.893 -38.323  1.00  1.63           H  
ATOM   3709  HA  SER A 240      28.086  41.992 -40.339  1.00  1.63           H  
ATOM   3710 1HB  SER A 240      30.486  41.715 -39.941  1.00  1.63           H  
ATOM   3711 2HB  SER A 240      30.330  39.965 -40.081  1.00  1.63           H  
ATOM   3712  HG  SER A 240      29.925  41.944 -42.053  1.00  1.63           H  
ATOM   3713  N   LEU A 241      27.035  40.406 -41.881  1.00  1.53           N  
ATOM   3714  CA  LEU A 241      26.305  39.490 -42.740  1.00  1.53           C  
ATOM   3715  C   LEU A 241      27.220  38.488 -43.442  1.00  1.53           C  
ATOM   3716  O   LEU A 241      26.757  37.454 -43.916  1.00  1.53           O  
ATOM   3717  CB  LEU A 241      25.492  40.281 -43.755  1.00  1.53           C  
ATOM   3718  CG  LEU A 241      24.344  41.091 -43.152  1.00  1.53           C  
ATOM   3719  CD1 LEU A 241      23.707  41.949 -44.232  1.00  1.53           C  
ATOM   3720  CD2 LEU A 241      23.329  40.138 -42.536  1.00  1.53           C  
ATOM   3721  H   LEU A 241      26.936  41.402 -42.020  1.00  1.53           H  
ATOM   3722  HA  LEU A 241      25.608  38.930 -42.119  1.00  1.53           H  
ATOM   3723 1HB  LEU A 241      26.155  40.969 -44.276  1.00  1.53           H  
ATOM   3724 2HB  LEU A 241      25.071  39.588 -44.484  1.00  1.53           H  
ATOM   3725  HG  LEU A 241      24.732  41.753 -42.378  1.00  1.53           H  
ATOM   3726 1HD1 LEU A 241      22.893  42.534 -43.801  1.00  1.53           H  
ATOM   3727 2HD1 LEU A 241      24.455  42.623 -44.650  1.00  1.53           H  
ATOM   3728 3HD1 LEU A 241      23.314  41.309 -45.021  1.00  1.53           H  
ATOM   3729 1HD2 LEU A 241      22.520  40.718 -42.103  1.00  1.53           H  
ATOM   3730 2HD2 LEU A 241      22.933  39.477 -43.306  1.00  1.53           H  
ATOM   3731 3HD2 LEU A 241      23.802  39.540 -41.763  1.00  1.53           H  
ATOM   3732  N   LYS A 242      28.522  38.791 -43.531  1.00  1.39           N  
ATOM   3733  CA  LYS A 242      29.452  37.876 -44.173  1.00  1.39           C  
ATOM   3734  C   LYS A 242      29.685  36.606 -43.339  1.00  1.39           C  
ATOM   3735  O   LYS A 242      30.161  35.599 -43.868  1.00  1.39           O  
ATOM   3736  CB  LYS A 242      30.783  38.570 -44.445  1.00  1.39           C  
ATOM   3737  CG  LYS A 242      30.711  39.657 -45.517  1.00  1.39           C  
ATOM   3738  CD  LYS A 242      32.070  40.307 -45.745  1.00  1.39           C  
ATOM   3739  CE  LYS A 242      32.002  41.379 -46.828  1.00  1.39           C  
ATOM   3740  NZ  LYS A 242      33.320  42.038 -47.037  1.00  1.39           N  
ATOM   3741  H   LYS A 242      28.893  39.641 -43.097  1.00  1.39           H  
ATOM   3742  HA  LYS A 242      29.024  37.570 -45.127  1.00  1.39           H  
ATOM   3743 1HB  LYS A 242      31.145  39.029 -43.523  1.00  1.39           H  
ATOM   3744 2HB  LYS A 242      31.521  37.833 -44.758  1.00  1.39           H  
ATOM   3745 1HG  LYS A 242      30.359  39.223 -46.453  1.00  1.39           H  
ATOM   3746 2HG  LYS A 242      30.001  40.421 -45.201  1.00  1.39           H  
ATOM   3747 1HD  LYS A 242      32.412  40.763 -44.815  1.00  1.39           H  
ATOM   3748 2HD  LYS A 242      32.792  39.548 -46.044  1.00  1.39           H  
ATOM   3749 1HE  LYS A 242      31.683  40.922 -47.764  1.00  1.39           H  
ATOM   3750 2HE  LYS A 242      31.272  42.135 -46.537  1.00  1.39           H  
ATOM   3751 1HZ  LYS A 242      33.237  42.740 -47.759  1.00  1.39           H  
ATOM   3752 2HZ  LYS A 242      33.619  42.475 -46.176  1.00  1.39           H  
ATOM   3753 3HZ  LYS A 242      34.001  41.347 -47.318  1.00  1.39           H  
ATOM   3754  N   SER A 243      29.400  36.666 -42.028  1.00  1.27           N  
ATOM   3755  CA  SER A 243      29.613  35.521 -41.144  1.00  1.27           C  
ATOM   3756  C   SER A 243      28.336  35.036 -40.443  1.00  1.27           C  
ATOM   3757  O   SER A 243      28.294  33.902 -39.961  1.00  1.27           O  
ATOM   3758  CB  SER A 243      30.648  35.873 -40.095  1.00  1.27           C  
ATOM   3759  OG  SER A 243      30.190  36.899 -39.255  1.00  1.27           O  
ATOM   3760  H   SER A 243      28.999  37.514 -41.643  1.00  1.27           H  
ATOM   3761  HA  SER A 243      29.995  34.697 -41.744  1.00  1.27           H  
ATOM   3762 1HB  SER A 243      30.893  34.991 -39.503  1.00  1.27           H  
ATOM   3763 2HB  SER A 243      31.559  36.195 -40.596  1.00  1.27           H  
ATOM   3764  HG  SER A 243      29.660  37.488 -39.816  1.00  1.27           H  
ATOM   3765  N   LEU A 244      27.297  35.878 -40.393  1.00  1.17           N  
ATOM   3766  CA  LEU A 244      26.061  35.534 -39.677  1.00  1.17           C  
ATOM   3767  C   LEU A 244      25.320  34.394 -40.371  1.00  1.17           C  
ATOM   3768  O   LEU A 244      25.410  34.215 -41.586  1.00  1.17           O  
ATOM   3769  CB  LEU A 244      25.163  36.771 -39.508  1.00  1.17           C  
ATOM   3770  CG  LEU A 244      25.763  37.889 -38.600  1.00  1.17           C  
ATOM   3771  CD1 LEU A 244      24.879  39.089 -38.638  1.00  1.17           C  
ATOM   3772  CD2 LEU A 244      25.928  37.412 -37.195  1.00  1.17           C  
ATOM   3773  H   LEU A 244      27.391  36.803 -40.802  1.00  1.17           H  
ATOM   3774  HA  LEU A 244      26.331  35.192 -38.679  1.00  1.17           H  
ATOM   3775 1HB  LEU A 244      24.976  37.201 -40.489  1.00  1.17           H  
ATOM   3776 2HB  LEU A 244      24.211  36.462 -39.077  1.00  1.17           H  
ATOM   3777  HG  LEU A 244      26.703  38.141 -38.949  1.00  1.17           H  
ATOM   3778 1HD1 LEU A 244      25.300  39.851 -38.032  1.00  1.17           H  
ATOM   3779 2HD1 LEU A 244      24.785  39.448 -39.656  1.00  1.17           H  
ATOM   3780 3HD1 LEU A 244      23.915  38.822 -38.254  1.00  1.17           H  
ATOM   3781 1HD2 LEU A 244      26.361  38.206 -36.597  1.00  1.17           H  
ATOM   3782 2HD2 LEU A 244      24.977  37.157 -36.808  1.00  1.17           H  
ATOM   3783 3HD2 LEU A 244      26.583  36.536 -37.170  1.00  1.17           H  
ATOM   3784  N   LYS A 245      24.592  33.609 -39.580  1.00  1.11           N  
ATOM   3785  CA  LYS A 245      23.891  32.411 -40.030  1.00  1.11           C  
ATOM   3786  C   LYS A 245      22.378  32.596 -40.000  1.00  1.11           C  
ATOM   3787  O   LYS A 245      21.620  31.640 -39.773  1.00  1.11           O  
ATOM   3788  CB  LYS A 245      24.300  31.234 -39.142  1.00  1.11           C  
ATOM   3789  CG  LYS A 245      25.809  30.969 -39.132  1.00  1.11           C  
ATOM   3790  CD  LYS A 245      26.334  30.566 -40.504  1.00  1.11           C  
ATOM   3791  CE  LYS A 245      27.829  30.278 -40.450  1.00  1.11           C  
ATOM   3792  NZ  LYS A 245      28.380  29.937 -41.792  1.00  1.11           N  
ATOM   3793  H   LYS A 245      24.523  33.853 -38.603  1.00  1.11           H  
ATOM   3794  HA  LYS A 245      24.186  32.201 -41.058  1.00  1.11           H  
ATOM   3795 1HB  LYS A 245      23.995  31.435 -38.113  1.00  1.11           H  
ATOM   3796 2HB  LYS A 245      23.790  30.328 -39.467  1.00  1.11           H  
ATOM   3797 1HG  LYS A 245      26.336  31.873 -38.809  1.00  1.11           H  
ATOM   3798 2HG  LYS A 245      26.033  30.176 -38.418  1.00  1.11           H  
ATOM   3799 1HD  LYS A 245      25.808  29.679 -40.856  1.00  1.11           H  
ATOM   3800 2HD  LYS A 245      26.159  31.381 -41.212  1.00  1.11           H  
ATOM   3801 1HE  LYS A 245      28.344  31.163 -40.069  1.00  1.11           H  
ATOM   3802 2HE  LYS A 245      28.009  29.445 -39.770  1.00  1.11           H  
ATOM   3803 1HZ  LYS A 245      29.370  29.761 -41.714  1.00  1.11           H  
ATOM   3804 2HZ  LYS A 245      27.918  29.116 -42.149  1.00  1.11           H  
ATOM   3805 3HZ  LYS A 245      28.225  30.713 -42.421  1.00  1.11           H  
ATOM   3806  N   PHE A 246      21.945  33.822 -40.283  1.00  1.08           N  
ATOM   3807  CA  PHE A 246      20.536  34.188 -40.247  1.00  1.08           C  
ATOM   3808  C   PHE A 246      19.647  33.228 -40.997  1.00  1.08           C  
ATOM   3809  O   PHE A 246      18.612  32.838 -40.479  1.00  1.08           O  
ATOM   3810  CB  PHE A 246      20.290  35.538 -40.907  1.00  1.08           C  
ATOM   3811  CG  PHE A 246      20.648  36.729 -40.145  1.00  1.08           C  
ATOM   3812  CD1 PHE A 246      20.949  36.673 -38.816  1.00  1.08           C  
ATOM   3813  CD2 PHE A 246      20.633  37.952 -40.775  1.00  1.08           C  
ATOM   3814  CE1 PHE A 246      21.231  37.820 -38.131  1.00  1.08           C  
ATOM   3815  CE2 PHE A 246      20.914  39.092 -40.090  1.00  1.08           C  
ATOM   3816  CZ  PHE A 246      21.211  39.023 -38.773  1.00  1.08           C  
ATOM   3817  H   PHE A 246      22.635  34.530 -40.498  1.00  1.08           H  
ATOM   3818  HA  PHE A 246      20.215  34.222 -39.204  1.00  1.08           H  
ATOM   3819 1HB  PHE A 246      20.834  35.576 -41.850  1.00  1.08           H  
ATOM   3820 2HB  PHE A 246      19.238  35.615 -41.153  1.00  1.08           H  
ATOM   3821  HD1 PHE A 246      20.948  35.717 -38.307  1.00  1.08           H  
ATOM   3822  HD2 PHE A 246      20.381  38.001 -41.835  1.00  1.08           H  
ATOM   3823  HE1 PHE A 246      21.458  37.773 -37.080  1.00  1.08           H  
ATOM   3824  HE2 PHE A 246      20.893  40.053 -40.592  1.00  1.08           H  
ATOM   3825  HZ  PHE A 246      21.429  39.918 -38.239  1.00  1.08           H  
ATOM   3826  N   GLY A 247      20.043  32.829 -42.201  1.00  1.08           N  
ATOM   3827  CA  GLY A 247      19.207  31.950 -43.009  1.00  1.08           C  
ATOM   3828  C   GLY A 247      18.843  30.637 -42.308  1.00  1.08           C  
ATOM   3829  O   GLY A 247      17.765  30.081 -42.539  1.00  1.08           O  
ATOM   3830  H   GLY A 247      20.925  33.158 -42.568  1.00  1.08           H  
ATOM   3831 1HA  GLY A 247      18.294  32.480 -43.278  1.00  1.08           H  
ATOM   3832 2HA  GLY A 247      19.725  31.729 -43.942  1.00  1.08           H  
ATOM   3833  N   ARG A 248      19.717  30.126 -41.436  1.00  1.09           N  
ATOM   3834  CA  ARG A 248      19.396  28.869 -40.784  1.00  1.09           C  
ATOM   3835  C   ARG A 248      18.410  29.148 -39.656  1.00  1.09           C  
ATOM   3836  O   ARG A 248      17.451  28.396 -39.429  1.00  1.09           O  
ATOM   3837  CB  ARG A 248      20.616  28.190 -40.204  1.00  1.09           C  
ATOM   3838  CG  ARG A 248      20.309  26.805 -39.718  1.00  1.09           C  
ATOM   3839  CD  ARG A 248      21.454  26.114 -39.091  1.00  1.09           C  
ATOM   3840  NE  ARG A 248      21.063  24.781 -38.668  1.00  1.09           N  
ATOM   3841  CZ  ARG A 248      21.730  24.005 -37.796  1.00  1.09           C  
ATOM   3842  NH1 ARG A 248      22.824  24.410 -37.208  1.00  1.09           N  
ATOM   3843  NH2 ARG A 248      21.288  22.801 -37.513  1.00  1.09           N  
ATOM   3844  H   ARG A 248      20.571  30.624 -41.194  1.00  1.09           H  
ATOM   3845  HA  ARG A 248      18.930  28.200 -41.507  1.00  1.09           H  
ATOM   3846 1HB  ARG A 248      21.402  28.129 -40.954  1.00  1.09           H  
ATOM   3847 2HB  ARG A 248      21.001  28.774 -39.363  1.00  1.09           H  
ATOM   3848 1HG  ARG A 248      19.487  26.847 -39.042  1.00  1.09           H  
ATOM   3849 2HG  ARG A 248      20.014  26.206 -40.581  1.00  1.09           H  
ATOM   3850 1HD  ARG A 248      22.268  26.022 -39.807  1.00  1.09           H  
ATOM   3851 2HD  ARG A 248      21.791  26.670 -38.217  1.00  1.09           H  
ATOM   3852  HE  ARG A 248      20.223  24.395 -39.076  1.00  1.09           H  
ATOM   3853 1HH1 ARG A 248      23.203  25.327 -37.388  1.00  1.09           H  
ATOM   3854 2HH1 ARG A 248      23.277  23.755 -36.550  1.00  1.09           H  
ATOM   3855 1HH2 ARG A 248      20.449  22.445 -37.950  1.00  1.09           H  
ATOM   3856 2HH2 ARG A 248      21.828  22.229 -36.848  1.00  1.09           H  
ATOM   3857  N   PHE A 249      18.633  30.269 -38.959  1.00  1.12           N  
ATOM   3858  CA  PHE A 249      17.761  30.642 -37.847  1.00  1.12           C  
ATOM   3859  C   PHE A 249      16.369  30.961 -38.351  1.00  1.12           C  
ATOM   3860  O   PHE A 249      15.375  30.581 -37.732  1.00  1.12           O  
ATOM   3861  CB  PHE A 249      18.319  31.872 -37.102  1.00  1.12           C  
ATOM   3862  CG  PHE A 249      19.409  31.574 -36.117  1.00  1.12           C  
ATOM   3863  CD1 PHE A 249      20.727  31.530 -36.496  1.00  1.12           C  
ATOM   3864  CD2 PHE A 249      19.102  31.367 -34.787  1.00  1.12           C  
ATOM   3865  CE1 PHE A 249      21.714  31.260 -35.575  1.00  1.12           C  
ATOM   3866  CE2 PHE A 249      20.076  31.098 -33.867  1.00  1.12           C  
ATOM   3867  CZ  PHE A 249      21.385  31.040 -34.255  1.00  1.12           C  
ATOM   3868  H   PHE A 249      19.432  30.857 -39.212  1.00  1.12           H  
ATOM   3869  HA  PHE A 249      17.693  29.803 -37.165  1.00  1.12           H  
ATOM   3870 1HB  PHE A 249      18.705  32.585 -37.829  1.00  1.12           H  
ATOM   3871 2HB  PHE A 249      17.505  32.365 -36.569  1.00  1.12           H  
ATOM   3872  HD1 PHE A 249      20.980  31.704 -37.528  1.00  1.12           H  
ATOM   3873  HD2 PHE A 249      18.060  31.420 -34.466  1.00  1.12           H  
ATOM   3874  HE1 PHE A 249      22.753  31.223 -35.890  1.00  1.12           H  
ATOM   3875  HE2 PHE A 249      19.806  30.935 -32.828  1.00  1.12           H  
ATOM   3876  HZ  PHE A 249      22.162  30.827 -33.521  1.00  1.12           H  
ATOM   3877  N   LEU A 250      16.306  31.642 -39.489  1.00  1.14           N  
ATOM   3878  CA  LEU A 250      15.060  32.060 -40.097  1.00  1.14           C  
ATOM   3879  C   LEU A 250      14.306  30.868 -40.682  1.00  1.14           C  
ATOM   3880  O   LEU A 250      13.079  30.830 -40.623  1.00  1.14           O  
ATOM   3881  CB  LEU A 250      15.358  33.126 -41.147  1.00  1.14           C  
ATOM   3882  CG  LEU A 250      15.913  34.468 -40.559  1.00  1.14           C  
ATOM   3883  CD1 LEU A 250      16.340  35.376 -41.694  1.00  1.14           C  
ATOM   3884  CD2 LEU A 250      14.864  35.124 -39.684  1.00  1.14           C  
ATOM   3885  H   LEU A 250      17.175  31.915 -39.938  1.00  1.14           H  
ATOM   3886  HA  LEU A 250      14.438  32.510 -39.325  1.00  1.14           H  
ATOM   3887 1HB  LEU A 250      16.103  32.729 -41.837  1.00  1.14           H  
ATOM   3888 2HB  LEU A 250      14.449  33.344 -41.703  1.00  1.14           H  
ATOM   3889  HG  LEU A 250      16.781  34.264 -39.949  1.00  1.14           H  
ATOM   3890 1HD1 LEU A 250      16.744  36.303 -41.286  1.00  1.14           H  
ATOM   3891 2HD1 LEU A 250      17.106  34.874 -42.286  1.00  1.14           H  
ATOM   3892 3HD1 LEU A 250      15.482  35.599 -42.324  1.00  1.14           H  
ATOM   3893 1HD2 LEU A 250      15.266  36.050 -39.270  1.00  1.14           H  
ATOM   3894 2HD2 LEU A 250      13.978  35.345 -40.280  1.00  1.14           H  
ATOM   3895 3HD2 LEU A 250      14.598  34.449 -38.872  1.00  1.14           H  
ATOM   3896  N   GLY A 251      15.026  29.878 -41.226  1.00  1.15           N  
ATOM   3897  CA  GLY A 251      14.382  28.670 -41.737  1.00  1.15           C  
ATOM   3898  C   GLY A 251      13.648  27.952 -40.598  1.00  1.15           C  
ATOM   3899  O   GLY A 251      12.430  27.720 -40.664  1.00  1.15           O  
ATOM   3900  H   GLY A 251      16.040  29.959 -41.316  1.00  1.15           H  
ATOM   3901 1HA  GLY A 251      13.685  28.931 -42.531  1.00  1.15           H  
ATOM   3902 2HA  GLY A 251      15.140  28.012 -42.164  1.00  1.15           H  
ATOM   3903  N   ALA A 252      14.402  27.613 -39.537  1.00  1.15           N  
ATOM   3904  CA  ALA A 252      13.826  26.958 -38.360  1.00  1.15           C  
ATOM   3905  C   ALA A 252      12.769  27.863 -37.752  1.00  1.15           C  
ATOM   3906  O   ALA A 252      11.704  27.411 -37.313  1.00  1.15           O  
ATOM   3907  CB  ALA A 252      14.911  26.655 -37.340  1.00  1.15           C  
ATOM   3908  H   ALA A 252      15.401  27.838 -39.545  1.00  1.15           H  
ATOM   3909  HA  ALA A 252      13.347  26.030 -38.672  1.00  1.15           H  
ATOM   3910 1HB  ALA A 252      14.469  26.174 -36.476  1.00  1.15           H  
ATOM   3911 2HB  ALA A 252      15.655  25.998 -37.783  1.00  1.15           H  
ATOM   3912 3HB  ALA A 252      15.387  27.590 -37.035  1.00  1.15           H  
ATOM   3913  N   GLY A 253      13.055  29.164 -37.796  1.00  1.15           N  
ATOM   3914  CA  GLY A 253      12.198  30.201 -37.294  1.00  1.15           C  
ATOM   3915  C   GLY A 253      10.835  30.143 -37.938  1.00  1.15           C  
ATOM   3916  O   GLY A 253       9.842  30.133 -37.230  1.00  1.15           O  
ATOM   3917  H   GLY A 253      13.951  29.468 -38.160  1.00  1.15           H  
ATOM   3918 1HA  GLY A 253      12.104  30.069 -36.222  1.00  1.15           H  
ATOM   3919 2HA  GLY A 253      12.659  31.172 -37.476  1.00  1.15           H  
ATOM   3920  N   PHE A 254      10.771  30.095 -39.266  1.00  1.15           N  
ATOM   3921  CA  PHE A 254       9.494  30.036 -39.963  1.00  1.15           C  
ATOM   3922  C   PHE A 254       8.626  28.906 -39.477  1.00  1.15           C  
ATOM   3923  O   PHE A 254       7.433  29.093 -39.216  1.00  1.15           O  
ATOM   3924  CB  PHE A 254       9.651  29.868 -41.461  1.00  1.15           C  
ATOM   3925  CG  PHE A 254       8.305  29.638 -42.090  1.00  1.15           C  
ATOM   3926  CD1 PHE A 254       7.438  30.690 -42.327  1.00  1.15           C  
ATOM   3927  CD2 PHE A 254       7.891  28.348 -42.409  1.00  1.15           C  
ATOM   3928  CE1 PHE A 254       6.186  30.459 -42.873  1.00  1.15           C  
ATOM   3929  CE2 PHE A 254       6.649  28.113 -42.949  1.00  1.15           C  
ATOM   3930  CZ  PHE A 254       5.792  29.170 -43.182  1.00  1.15           C  
ATOM   3931  H   PHE A 254      11.634  30.124 -39.803  1.00  1.15           H  
ATOM   3932  HA  PHE A 254       8.966  30.964 -39.787  1.00  1.15           H  
ATOM   3933 1HB  PHE A 254      10.105  30.757 -41.893  1.00  1.15           H  
ATOM   3934 2HB  PHE A 254      10.299  29.015 -41.677  1.00  1.15           H  
ATOM   3935  HD1 PHE A 254       7.747  31.704 -42.074  1.00  1.15           H  
ATOM   3936  HD2 PHE A 254       8.567  27.514 -42.218  1.00  1.15           H  
ATOM   3937  HE1 PHE A 254       5.510  31.293 -43.055  1.00  1.15           H  
ATOM   3938  HE2 PHE A 254       6.343  27.095 -43.188  1.00  1.15           H  
ATOM   3939  HZ  PHE A 254       4.807  28.988 -43.608  1.00  1.15           H  
ATOM   3940  N   LEU A 255       9.189  27.713 -39.387  1.00  1.14           N  
ATOM   3941  CA  LEU A 255       8.361  26.608 -38.948  1.00  1.14           C  
ATOM   3942  C   LEU A 255       7.860  26.861 -37.529  1.00  1.14           C  
ATOM   3943  O   LEU A 255       6.674  26.666 -37.226  1.00  1.14           O  
ATOM   3944  CB  LEU A 255       9.179  25.345 -39.032  1.00  1.14           C  
ATOM   3945  CG  LEU A 255       9.491  24.913 -40.438  1.00  1.14           C  
ATOM   3946  CD1 LEU A 255      10.496  23.816 -40.401  1.00  1.14           C  
ATOM   3947  CD2 LEU A 255       8.195  24.458 -41.104  1.00  1.14           C  
ATOM   3948  H   LEU A 255      10.184  27.596 -39.617  1.00  1.14           H  
ATOM   3949  HA  LEU A 255       7.503  26.527 -39.614  1.00  1.14           H  
ATOM   3950 1HB  LEU A 255      10.125  25.523 -38.522  1.00  1.14           H  
ATOM   3951 2HB  LEU A 255       8.649  24.537 -38.527  1.00  1.14           H  
ATOM   3952  HG  LEU A 255       9.921  25.747 -40.996  1.00  1.14           H  
ATOM   3953 1HD1 LEU A 255      10.729  23.499 -41.415  1.00  1.14           H  
ATOM   3954 2HD1 LEU A 255      11.402  24.180 -39.916  1.00  1.14           H  
ATOM   3955 3HD1 LEU A 255      10.095  22.995 -39.846  1.00  1.14           H  
ATOM   3956 1HD2 LEU A 255       8.401  24.140 -42.126  1.00  1.14           H  
ATOM   3957 2HD2 LEU A 255       7.769  23.632 -40.547  1.00  1.14           H  
ATOM   3958 3HD2 LEU A 255       7.484  25.285 -41.117  1.00  1.14           H  
ATOM   3959  N   LEU A 256       8.736  27.387 -36.677  1.00  1.14           N  
ATOM   3960  CA  LEU A 256       8.324  27.710 -35.329  1.00  1.14           C  
ATOM   3961  C   LEU A 256       7.282  28.809 -35.309  1.00  1.14           C  
ATOM   3962  O   LEU A 256       6.376  28.749 -34.486  1.00  1.14           O  
ATOM   3963  CB  LEU A 256       9.513  28.118 -34.484  1.00  1.14           C  
ATOM   3964  CG  LEU A 256      10.454  27.030 -34.119  1.00  1.14           C  
ATOM   3965  CD1 LEU A 256      11.612  27.641 -33.531  1.00  1.14           C  
ATOM   3966  CD2 LEU A 256       9.784  26.106 -33.128  1.00  1.14           C  
ATOM   3967  H   LEU A 256       9.706  27.545 -36.962  1.00  1.14           H  
ATOM   3968  HA  LEU A 256       7.886  26.817 -34.890  1.00  1.14           H  
ATOM   3969 1HB  LEU A 256      10.078  28.870 -35.027  1.00  1.14           H  
ATOM   3970 2HB  LEU A 256       9.149  28.567 -33.566  1.00  1.14           H  
ATOM   3971  HG  LEU A 256      10.763  26.478 -35.010  1.00  1.14           H  
ATOM   3972 1HD1 LEU A 256      12.334  26.884 -33.249  1.00  1.14           H  
ATOM   3973 2HD1 LEU A 256      12.027  28.294 -34.285  1.00  1.14           H  
ATOM   3974 3HD1 LEU A 256      11.319  28.213 -32.660  1.00  1.14           H  
ATOM   3975 1HD2 LEU A 256      10.472  25.329 -32.825  1.00  1.14           H  
ATOM   3976 2HD2 LEU A 256       9.487  26.677 -32.251  1.00  1.14           H  
ATOM   3977 3HD2 LEU A 256       8.910  25.659 -33.595  1.00  1.14           H  
ATOM   3978  N   LEU A 257       7.394  29.795 -36.215  1.00  1.14           N  
ATOM   3979  CA  LEU A 257       6.444  30.895 -36.291  1.00  1.14           C  
ATOM   3980  C   LEU A 257       5.066  30.374 -36.640  1.00  1.14           C  
ATOM   3981  O   LEU A 257       4.084  30.735 -35.999  1.00  1.14           O  
ATOM   3982  CB  LEU A 257       6.882  31.942 -37.329  1.00  1.14           C  
ATOM   3983  CG  LEU A 257       8.086  32.812 -36.936  1.00  1.14           C  
ATOM   3984  CD1 LEU A 257       8.561  33.627 -38.115  1.00  1.14           C  
ATOM   3985  CD2 LEU A 257       7.653  33.700 -35.853  1.00  1.14           C  
ATOM   3986  H   LEU A 257       8.172  29.778 -36.859  1.00  1.14           H  
ATOM   3987  HA  LEU A 257       6.421  31.396 -35.334  1.00  1.14           H  
ATOM   3988 1HB  LEU A 257       7.126  31.431 -38.251  1.00  1.14           H  
ATOM   3989 2HB  LEU A 257       6.042  32.607 -37.519  1.00  1.14           H  
ATOM   3990  HG  LEU A 257       8.895  32.196 -36.586  1.00  1.14           H  
ATOM   3991 1HD1 LEU A 257       9.401  34.249 -37.808  1.00  1.14           H  
ATOM   3992 2HD1 LEU A 257       8.875  32.978 -38.910  1.00  1.14           H  
ATOM   3993 3HD1 LEU A 257       7.748  34.261 -38.466  1.00  1.14           H  
ATOM   3994 1HD2 LEU A 257       8.471  34.335 -35.532  1.00  1.14           H  
ATOM   3995 2HD2 LEU A 257       6.839  34.318 -36.211  1.00  1.14           H  
ATOM   3996 3HD2 LEU A 257       7.317  33.086 -35.026  1.00  1.14           H  
ATOM   3997  N   ALA A 258       4.985  29.450 -37.590  1.00  1.13           N  
ATOM   3998  CA  ALA A 258       3.689  28.886 -37.937  1.00  1.13           C  
ATOM   3999  C   ALA A 258       3.072  28.182 -36.726  1.00  1.13           C  
ATOM   4000  O   ALA A 258       1.866  28.293 -36.459  1.00  1.13           O  
ATOM   4001  CB  ALA A 258       3.853  27.911 -39.088  1.00  1.13           C  
ATOM   4002  H   ALA A 258       5.828  29.168 -38.098  1.00  1.13           H  
ATOM   4003  HA  ALA A 258       3.027  29.697 -38.233  1.00  1.13           H  
ATOM   4004 1HB  ALA A 258       2.885  27.496 -39.358  1.00  1.13           H  
ATOM   4005 2HB  ALA A 258       4.284  28.433 -39.946  1.00  1.13           H  
ATOM   4006 3HB  ALA A 258       4.524  27.108 -38.782  1.00  1.13           H  
ATOM   4007  N   ARG A 259       3.928  27.497 -35.967  1.00  1.12           N  
ATOM   4008  CA  ARG A 259       3.509  26.735 -34.807  1.00  1.12           C  
ATOM   4009  C   ARG A 259       2.932  27.657 -33.740  1.00  1.12           C  
ATOM   4010  O   ARG A 259       1.781  27.518 -33.320  1.00  1.12           O  
ATOM   4011  CB  ARG A 259       4.721  26.003 -34.240  1.00  1.12           C  
ATOM   4012  CG  ARG A 259       4.466  25.017 -33.168  1.00  1.12           C  
ATOM   4013  CD  ARG A 259       5.702  24.363 -32.760  1.00  1.12           C  
ATOM   4014  NE  ARG A 259       6.588  25.173 -31.951  1.00  1.12           N  
ATOM   4015  CZ  ARG A 259       6.514  25.273 -30.604  1.00  1.12           C  
ATOM   4016  NH1 ARG A 259       5.598  24.622 -29.932  1.00  1.12           N  
ATOM   4017  NH2 ARG A 259       7.396  25.990 -29.947  1.00  1.12           N  
ATOM   4018  H   ARG A 259       4.911  27.458 -36.247  1.00  1.12           H  
ATOM   4019  HA  ARG A 259       2.750  26.014 -35.113  1.00  1.12           H  
ATOM   4020 1HB  ARG A 259       5.285  25.537 -35.039  1.00  1.12           H  
ATOM   4021 2HB  ARG A 259       5.379  26.715 -33.785  1.00  1.12           H  
ATOM   4022 1HG  ARG A 259       3.989  25.493 -32.310  1.00  1.12           H  
ATOM   4023 2HG  ARG A 259       3.846  24.250 -33.576  1.00  1.12           H  
ATOM   4024 1HD  ARG A 259       5.443  23.471 -32.183  1.00  1.12           H  
ATOM   4025 2HD  ARG A 259       6.250  24.063 -33.656  1.00  1.12           H  
ATOM   4026  HE  ARG A 259       7.317  25.690 -32.422  1.00  1.12           H  
ATOM   4027 1HH1 ARG A 259       4.928  24.034 -30.412  1.00  1.12           H  
ATOM   4028 2HH1 ARG A 259       5.583  24.685 -28.923  1.00  1.12           H  
ATOM   4029 1HH2 ARG A 259       8.126  26.473 -30.449  1.00  1.12           H  
ATOM   4030 2HH2 ARG A 259       7.358  26.029 -28.935  1.00  1.12           H  
ATOM   4031  N   VAL A 260       3.738  28.628 -33.328  1.00  1.11           N  
ATOM   4032  CA  VAL A 260       3.357  29.566 -32.290  1.00  1.11           C  
ATOM   4033  C   VAL A 260       2.193  30.463 -32.664  1.00  1.11           C  
ATOM   4034  O   VAL A 260       1.398  30.825 -31.798  1.00  1.11           O  
ATOM   4035  CB  VAL A 260       4.593  30.349 -31.888  1.00  1.11           C  
ATOM   4036  CG1 VAL A 260       5.029  31.167 -32.968  1.00  1.11           C  
ATOM   4037  CG2 VAL A 260       4.313  31.185 -30.663  1.00  1.11           C  
ATOM   4038  H   VAL A 260       4.661  28.706 -33.749  1.00  1.11           H  
ATOM   4039  HA  VAL A 260       3.067  28.988 -31.421  1.00  1.11           H  
ATOM   4040  HB  VAL A 260       5.368  29.644 -31.713  1.00  1.11           H  
ATOM   4041 1HG1 VAL A 260       5.962  31.650 -32.708  1.00  1.11           H  
ATOM   4042 2HG1 VAL A 260       5.178  30.543 -33.769  1.00  1.11           H  
ATOM   4043 3HG1 VAL A 260       4.297  31.892 -33.230  1.00  1.11           H  
ATOM   4044 1HG2 VAL A 260       5.210  31.701 -30.386  1.00  1.11           H  
ATOM   4045 2HG2 VAL A 260       3.532  31.904 -30.891  1.00  1.11           H  
ATOM   4046 3HG2 VAL A 260       3.995  30.548 -29.842  1.00  1.11           H  
ATOM   4047  N   VAL A 261       2.024  30.801 -33.932  1.00  1.09           N  
ATOM   4048  CA  VAL A 261       0.851  31.578 -34.267  1.00  1.09           C  
ATOM   4049  C   VAL A 261      -0.394  30.745 -33.988  1.00  1.09           C  
ATOM   4050  O   VAL A 261      -1.351  31.234 -33.388  1.00  1.09           O  
ATOM   4051  CB  VAL A 261       0.878  32.052 -35.723  1.00  1.09           C  
ATOM   4052  CG1 VAL A 261      -0.467  32.655 -36.086  1.00  1.09           C  
ATOM   4053  CG2 VAL A 261       1.962  33.124 -35.881  1.00  1.09           C  
ATOM   4054  H   VAL A 261       2.701  30.542 -34.651  1.00  1.09           H  
ATOM   4055  HA  VAL A 261       0.828  32.464 -33.634  1.00  1.09           H  
ATOM   4056  HB  VAL A 261       1.083  31.201 -36.381  1.00  1.09           H  
ATOM   4057 1HG1 VAL A 261      -0.444  32.995 -37.120  1.00  1.09           H  
ATOM   4058 2HG1 VAL A 261      -1.245  31.899 -35.968  1.00  1.09           H  
ATOM   4059 3HG1 VAL A 261      -0.676  33.499 -35.428  1.00  1.09           H  
ATOM   4060 1HG2 VAL A 261       1.988  33.466 -36.913  1.00  1.09           H  
ATOM   4061 2HG2 VAL A 261       1.735  33.960 -35.226  1.00  1.09           H  
ATOM   4062 3HG2 VAL A 261       2.924  32.725 -35.614  1.00  1.09           H  
ATOM   4063  N   ALA A 262      -0.386  29.471 -34.386  1.00  1.08           N  
ATOM   4064  CA  ALA A 262      -1.536  28.614 -34.122  1.00  1.08           C  
ATOM   4065  C   ALA A 262      -1.828  28.477 -32.608  1.00  1.08           C  
ATOM   4066  O   ALA A 262      -2.990  28.542 -32.166  1.00  1.08           O  
ATOM   4067  CB  ALA A 262      -1.263  27.258 -34.738  1.00  1.08           C  
ATOM   4068  H   ALA A 262       0.420  29.089 -34.893  1.00  1.08           H  
ATOM   4069  HA  ALA A 262      -2.407  29.062 -34.595  1.00  1.08           H  
ATOM   4070 1HB  ALA A 262      -2.101  26.615 -34.594  1.00  1.08           H  
ATOM   4071 2HB  ALA A 262      -1.082  27.384 -35.801  1.00  1.08           H  
ATOM   4072 3HB  ALA A 262      -0.388  26.810 -34.276  1.00  1.08           H  
ATOM   4073  N   VAL A 263      -0.759  28.369 -31.809  1.00  1.07           N  
ATOM   4074  CA  VAL A 263      -0.896  28.212 -30.362  1.00  1.07           C  
ATOM   4075  C   VAL A 263      -1.378  29.476 -29.669  1.00  1.07           C  
ATOM   4076  O   VAL A 263      -2.320  29.453 -28.861  1.00  1.07           O  
ATOM   4077  CB  VAL A 263       0.467  27.847 -29.724  1.00  1.07           C  
ATOM   4078  CG1 VAL A 263       0.340  27.834 -28.205  1.00  1.07           C  
ATOM   4079  CG2 VAL A 263       0.993  26.478 -30.251  1.00  1.07           C  
ATOM   4080  H   VAL A 263       0.167  28.326 -32.240  1.00  1.07           H  
ATOM   4081  HA  VAL A 263      -1.616  27.427 -30.182  1.00  1.07           H  
ATOM   4082  HB  VAL A 263       1.181  28.625 -29.982  1.00  1.07           H  
ATOM   4083 1HG1 VAL A 263       1.311  27.615 -27.765  1.00  1.07           H  
ATOM   4084 2HG1 VAL A 263      -0.002  28.807 -27.858  1.00  1.07           H  
ATOM   4085 3HG1 VAL A 263      -0.372  27.074 -27.900  1.00  1.07           H  
ATOM   4086 1HG2 VAL A 263       1.964  26.268 -29.805  1.00  1.07           H  
ATOM   4087 2HG2 VAL A 263       0.321  25.684 -30.003  1.00  1.07           H  
ATOM   4088 3HG2 VAL A 263       1.094  26.518 -31.314  1.00  1.07           H  
ATOM   4089  N   THR A 264      -0.735  30.593 -29.985  1.00  1.07           N  
ATOM   4090  CA  THR A 264      -1.077  31.831 -29.336  1.00  1.07           C  
ATOM   4091  C   THR A 264      -2.425  32.337 -29.823  1.00  1.07           C  
ATOM   4092  O   THR A 264      -3.136  33.015 -29.077  1.00  1.07           O  
ATOM   4093  CB  THR A 264       0.040  32.864 -29.524  1.00  1.07           C  
ATOM   4094  OG1 THR A 264       0.256  33.129 -30.926  1.00  1.07           O  
ATOM   4095  CG2 THR A 264       1.325  32.359 -28.914  1.00  1.07           C  
ATOM   4096  H   THR A 264       0.017  30.575 -30.667  1.00  1.07           H  
ATOM   4097  HA  THR A 264      -1.163  31.639 -28.268  1.00  1.07           H  
ATOM   4098  HB  THR A 264      -0.228  33.757 -29.014  1.00  1.07           H  
ATOM   4099  HG1 THR A 264       0.569  32.295 -31.350  1.00  1.07           H  
ATOM   4100 1HG2 THR A 264       2.097  33.111 -29.051  1.00  1.07           H  
ATOM   4101 2HG2 THR A 264       1.175  32.170 -27.857  1.00  1.07           H  
ATOM   4102 3HG2 THR A 264       1.622  31.439 -29.400  1.00  1.07           H  
ATOM   4103  N   PHE A 265      -2.828  31.964 -31.045  1.00  1.07           N  
ATOM   4104  CA  PHE A 265      -4.149  32.333 -31.519  1.00  1.07           C  
ATOM   4105  C   PHE A 265      -5.185  31.757 -30.582  1.00  1.07           C  
ATOM   4106  O   PHE A 265      -6.103  32.457 -30.167  1.00  1.07           O  
ATOM   4107  CB  PHE A 265      -4.471  31.829 -32.914  1.00  1.07           C  
ATOM   4108  CG  PHE A 265      -5.886  32.211 -33.278  1.00  1.07           C  
ATOM   4109  CD1 PHE A 265      -6.174  33.478 -33.756  1.00  1.07           C  
ATOM   4110  CD2 PHE A 265      -6.933  31.329 -33.092  1.00  1.07           C  
ATOM   4111  CE1 PHE A 265      -7.477  33.842 -34.054  1.00  1.07           C  
ATOM   4112  CE2 PHE A 265      -8.230  31.694 -33.391  1.00  1.07           C  
ATOM   4113  CZ  PHE A 265      -8.504  32.944 -33.871  1.00  1.07           C  
ATOM   4114  H   PHE A 265      -2.209  31.451 -31.671  1.00  1.07           H  
ATOM   4115  HA  PHE A 265      -4.234  33.419 -31.512  1.00  1.07           H  
ATOM   4116 1HB  PHE A 265      -3.785  32.261 -33.641  1.00  1.07           H  
ATOM   4117 2HB  PHE A 265      -4.372  30.742 -32.958  1.00  1.07           H  
ATOM   4118  HD1 PHE A 265      -5.360  34.189 -33.894  1.00  1.07           H  
ATOM   4119  HD2 PHE A 265      -6.721  30.336 -32.699  1.00  1.07           H  
ATOM   4120  HE1 PHE A 265      -7.689  34.842 -34.431  1.00  1.07           H  
ATOM   4121  HE2 PHE A 265      -9.037  30.995 -33.247  1.00  1.07           H  
ATOM   4122  HZ  PHE A 265      -9.530  33.227 -34.103  1.00  1.07           H  
ATOM   4123  N   CYS A 266      -5.053  30.464 -30.263  1.00  1.06           N  
ATOM   4124  CA  CYS A 266      -6.017  29.798 -29.399  1.00  1.06           C  
ATOM   4125  C   CYS A 266      -6.115  30.469 -28.033  1.00  1.06           C  
ATOM   4126  O   CYS A 266      -7.213  30.660 -27.502  1.00  1.06           O  
ATOM   4127  CB  CYS A 266      -5.599  28.352 -29.212  1.00  1.06           C  
ATOM   4128  SG  CYS A 266      -5.748  27.427 -30.695  1.00  1.06           S  
ATOM   4129  H   CYS A 266      -4.276  29.924 -30.656  1.00  1.06           H  
ATOM   4130  HA  CYS A 266      -6.993  29.829 -29.883  1.00  1.06           H  
ATOM   4131 1HB  CYS A 266      -4.562  28.299 -28.880  1.00  1.06           H  
ATOM   4132 2HB  CYS A 266      -6.218  27.882 -28.449  1.00  1.06           H  
ATOM   4133  HG  CYS A 266      -4.664  27.973 -31.306  1.00  1.06           H  
ATOM   4134  N   VAL A 267      -4.972  30.879 -27.487  1.00  1.05           N  
ATOM   4135  CA  VAL A 267      -4.969  31.562 -26.198  1.00  1.05           C  
ATOM   4136  C   VAL A 267      -5.642  32.939 -26.313  1.00  1.05           C  
ATOM   4137  O   VAL A 267      -6.423  33.342 -25.439  1.00  1.05           O  
ATOM   4138  CB  VAL A 267      -3.543  31.711 -25.657  1.00  1.05           C  
ATOM   4139  CG1 VAL A 267      -3.556  32.560 -24.387  1.00  1.05           C  
ATOM   4140  CG2 VAL A 267      -2.968  30.324 -25.387  1.00  1.05           C  
ATOM   4141  H   VAL A 267      -4.092  30.674 -27.969  1.00  1.05           H  
ATOM   4142  HA  VAL A 267      -5.537  30.957 -25.490  1.00  1.05           H  
ATOM   4143  HB  VAL A 267      -2.927  32.225 -26.398  1.00  1.05           H  
ATOM   4144 1HG1 VAL A 267      -2.543  32.669 -24.007  1.00  1.05           H  
ATOM   4145 2HG1 VAL A 267      -3.969  33.545 -24.613  1.00  1.05           H  
ATOM   4146 3HG1 VAL A 267      -4.175  32.072 -23.638  1.00  1.05           H  
ATOM   4147 1HG2 VAL A 267      -1.953  30.416 -25.009  1.00  1.05           H  
ATOM   4148 2HG2 VAL A 267      -3.589  29.819 -24.650  1.00  1.05           H  
ATOM   4149 3HG2 VAL A 267      -2.961  29.748 -26.316  1.00  1.05           H  
ATOM   4150  N   THR A 268      -5.330  33.657 -27.398  1.00  1.05           N  
ATOM   4151  CA  THR A 268      -5.883  34.979 -27.658  1.00  1.05           C  
ATOM   4152  C   THR A 268      -7.403  34.875 -27.793  1.00  1.05           C  
ATOM   4153  O   THR A 268      -8.142  35.664 -27.202  1.00  1.05           O  
ATOM   4154  CB  THR A 268      -5.285  35.558 -28.953  1.00  1.05           C  
ATOM   4155  OG1 THR A 268      -3.869  35.643 -28.809  1.00  1.05           O  
ATOM   4156  CG2 THR A 268      -5.827  36.941 -29.233  1.00  1.05           C  
ATOM   4157  H   THR A 268      -4.671  33.275 -28.072  1.00  1.05           H  
ATOM   4158  HA  THR A 268      -5.649  35.636 -26.823  1.00  1.05           H  
ATOM   4159  HB  THR A 268      -5.522  34.904 -29.786  1.00  1.05           H  
ATOM   4160  HG1 THR A 268      -3.508  34.728 -28.730  1.00  1.05           H  
ATOM   4161 1HG2 THR A 268      -5.382  37.325 -30.148  1.00  1.05           H  
ATOM   4162 2HG2 THR A 268      -6.911  36.895 -29.344  1.00  1.05           H  
ATOM   4163 3HG2 THR A 268      -5.569  37.592 -28.409  1.00  1.05           H  
ATOM   4164  N   LEU A 269      -7.859  33.861 -28.535  1.00  1.04           N  
ATOM   4165  CA  LEU A 269      -9.279  33.612 -28.725  1.00  1.04           C  
ATOM   4166  C   LEU A 269      -9.934  33.339 -27.388  1.00  1.04           C  
ATOM   4167  O   LEU A 269     -10.969  33.932 -27.078  1.00  1.04           O  
ATOM   4168  CB  LEU A 269      -9.511  32.436 -29.685  1.00  1.04           C  
ATOM   4169  CG  LEU A 269     -10.989  32.017 -29.846  1.00  1.04           C  
ATOM   4170  CD1 LEU A 269     -11.801  33.173 -30.370  1.00  1.04           C  
ATOM   4171  CD2 LEU A 269     -11.087  30.865 -30.804  1.00  1.04           C  
ATOM   4172  H   LEU A 269      -7.193  33.259 -29.004  1.00  1.04           H  
ATOM   4173  HA  LEU A 269      -9.731  34.496 -29.160  1.00  1.04           H  
ATOM   4174 1HB  LEU A 269      -9.121  32.704 -30.664  1.00  1.04           H  
ATOM   4175 2HB  LEU A 269      -8.954  31.574 -29.323  1.00  1.04           H  
ATOM   4176  HG  LEU A 269     -11.376  31.722 -28.879  1.00  1.04           H  
ATOM   4177 1HD1 LEU A 269     -12.845  32.866 -30.469  1.00  1.04           H  
ATOM   4178 2HD1 LEU A 269     -11.734  34.010 -29.673  1.00  1.04           H  
ATOM   4179 3HD1 LEU A 269     -11.416  33.477 -31.342  1.00  1.04           H  
ATOM   4180 1HD2 LEU A 269     -12.126  30.563 -30.910  1.00  1.04           H  
ATOM   4181 2HD2 LEU A 269     -10.705  31.188 -31.758  1.00  1.04           H  
ATOM   4182 3HD2 LEU A 269     -10.510  30.033 -30.450  1.00  1.04           H  
ATOM   4183  N   ALA A 270      -9.333  32.478 -26.573  1.00  1.05           N  
ATOM   4184  CA  ALA A 270      -9.893  32.178 -25.270  1.00  1.05           C  
ATOM   4185  C   ALA A 270     -10.045  33.453 -24.428  1.00  1.05           C  
ATOM   4186  O   ALA A 270     -11.077  33.652 -23.778  1.00  1.05           O  
ATOM   4187  CB  ALA A 270      -8.990  31.188 -24.567  1.00  1.05           C  
ATOM   4188  H   ALA A 270      -8.484  31.997 -26.874  1.00  1.05           H  
ATOM   4189  HA  ALA A 270     -10.880  31.743 -25.408  1.00  1.05           H  
ATOM   4190 1HB  ALA A 270      -9.399  30.944 -23.613  1.00  1.05           H  
ATOM   4191 2HB  ALA A 270      -8.903  30.289 -25.170  1.00  1.05           H  
ATOM   4192 3HB  ALA A 270      -8.007  31.627 -24.435  1.00  1.05           H  
ATOM   4193  N   SER A 271      -9.059  34.358 -24.509  1.00  1.07           N  
ATOM   4194  CA  SER A 271      -9.132  35.615 -23.771  1.00  1.07           C  
ATOM   4195  C   SER A 271     -10.279  36.492 -24.277  1.00  1.07           C  
ATOM   4196  O   SER A 271     -11.025  37.067 -23.472  1.00  1.07           O  
ATOM   4197  CB  SER A 271      -7.821  36.365 -23.888  1.00  1.07           C  
ATOM   4198  OG  SER A 271      -6.785  35.654 -23.266  1.00  1.07           O  
ATOM   4199  H   SER A 271      -8.223  34.144 -25.055  1.00  1.07           H  
ATOM   4200  HA  SER A 271      -9.316  35.388 -22.724  1.00  1.07           H  
ATOM   4201 1HB  SER A 271      -7.577  36.525 -24.933  1.00  1.07           H  
ATOM   4202 2HB  SER A 271      -7.922  37.343 -23.426  1.00  1.07           H  
ATOM   4203  HG  SER A 271      -6.668  34.847 -23.805  1.00  1.07           H  
ATOM   4204  N   SER A 272     -10.450  36.569 -25.602  1.00  1.11           N  
ATOM   4205  CA  SER A 272     -11.546  37.354 -26.171  1.00  1.11           C  
ATOM   4206  C   SER A 272     -12.894  36.775 -25.778  1.00  1.11           C  
ATOM   4207  O   SER A 272     -13.829  37.508 -25.442  1.00  1.11           O  
ATOM   4208  CB  SER A 272     -11.434  37.433 -27.681  1.00  1.11           C  
ATOM   4209  OG  SER A 272     -10.348  38.220 -28.063  1.00  1.11           O  
ATOM   4210  H   SER A 272      -9.794  36.085 -26.219  1.00  1.11           H  
ATOM   4211  HA  SER A 272     -11.480  38.368 -25.777  1.00  1.11           H  
ATOM   4212 1HB  SER A 272     -11.308  36.424 -28.074  1.00  1.11           H  
ATOM   4213 2HB  SER A 272     -12.350  37.840 -28.103  1.00  1.11           H  
ATOM   4214  HG  SER A 272     -10.707  39.141 -28.110  1.00  1.11           H  
ATOM   4215  N   LEU A 273     -12.998  35.455 -25.792  1.00  1.17           N  
ATOM   4216  CA  LEU A 273     -14.252  34.839 -25.431  1.00  1.17           C  
ATOM   4217  C   LEU A 273     -14.568  35.145 -23.973  1.00  1.17           C  
ATOM   4218  O   LEU A 273     -15.702  35.465 -23.638  1.00  1.17           O  
ATOM   4219  CB  LEU A 273     -14.167  33.342 -25.691  1.00  1.17           C  
ATOM   4220  CG  LEU A 273     -14.083  32.949 -27.190  1.00  1.17           C  
ATOM   4221  CD1 LEU A 273     -13.789  31.501 -27.294  1.00  1.17           C  
ATOM   4222  CD2 LEU A 273     -15.378  33.273 -27.891  1.00  1.17           C  
ATOM   4223  H   LEU A 273     -12.206  34.882 -26.083  1.00  1.17           H  
ATOM   4224  HA  LEU A 273     -15.038  35.257 -26.054  1.00  1.17           H  
ATOM   4225 1HB  LEU A 273     -13.275  32.956 -25.197  1.00  1.17           H  
ATOM   4226 2HB  LEU A 273     -15.040  32.853 -25.259  1.00  1.17           H  
ATOM   4227  HG  LEU A 273     -13.282  33.498 -27.661  1.00  1.17           H  
ATOM   4228 1HD1 LEU A 273     -13.718  31.222 -28.345  1.00  1.17           H  
ATOM   4229 2HD1 LEU A 273     -12.850  31.297 -26.790  1.00  1.17           H  
ATOM   4230 3HD1 LEU A 273     -14.579  30.945 -26.829  1.00  1.17           H  
ATOM   4231 1HD2 LEU A 273     -15.299  32.994 -28.942  1.00  1.17           H  
ATOM   4232 2HD2 LEU A 273     -16.194  32.718 -27.427  1.00  1.17           H  
ATOM   4233 3HD2 LEU A 273     -15.565  34.338 -27.809  1.00  1.17           H  
ATOM   4234  N   ALA A 274     -13.556  35.116 -23.100  1.00  1.24           N  
ATOM   4235  CA  ALA A 274     -13.776  35.458 -21.699  1.00  1.24           C  
ATOM   4236  C   ALA A 274     -14.242  36.911 -21.571  1.00  1.24           C  
ATOM   4237  O   ALA A 274     -15.133  37.231 -20.785  1.00  1.24           O  
ATOM   4238  CB  ALA A 274     -12.507  35.235 -20.902  1.00  1.24           C  
ATOM   4239  H   ALA A 274     -12.627  34.822 -23.403  1.00  1.24           H  
ATOM   4240  HA  ALA A 274     -14.564  34.813 -21.309  1.00  1.24           H  
ATOM   4241 1HB  ALA A 274     -12.690  35.471 -19.858  1.00  1.24           H  
ATOM   4242 2HB  ALA A 274     -12.196  34.197 -20.990  1.00  1.24           H  
ATOM   4243 3HB  ALA A 274     -11.718  35.876 -21.286  1.00  1.24           H  
ATOM   4244  N   ALA A 275     -13.676  37.796 -22.400  1.00  1.31           N  
ATOM   4245  CA  ALA A 275     -14.029  39.214 -22.384  1.00  1.31           C  
ATOM   4246  C   ALA A 275     -15.509  39.427 -22.677  1.00  1.31           C  
ATOM   4247  O   ALA A 275     -16.141  40.332 -22.119  1.00  1.31           O  
ATOM   4248  CB  ALA A 275     -13.182  39.987 -23.385  1.00  1.31           C  
ATOM   4249  H   ALA A 275     -12.934  37.484 -23.026  1.00  1.31           H  
ATOM   4250  HA  ALA A 275     -13.836  39.586 -21.390  1.00  1.31           H  
ATOM   4251 1HB  ALA A 275     -13.430  41.044 -23.328  1.00  1.31           H  
ATOM   4252 2HB  ALA A 275     -12.132  39.841 -23.146  1.00  1.31           H  
ATOM   4253 3HB  ALA A 275     -13.372  39.632 -24.384  1.00  1.31           H  
ATOM   4254  N   ARG A 276     -16.081  38.564 -23.520  1.00  1.37           N  
ATOM   4255  CA  ARG A 276     -17.490  38.662 -23.898  1.00  1.37           C  
ATOM   4256  C   ARG A 276     -18.437  38.490 -22.704  1.00  1.37           C  
ATOM   4257  O   ARG A 276     -19.594  38.910 -22.770  1.00  1.37           O  
ATOM   4258  CB  ARG A 276     -17.863  37.632 -24.957  1.00  1.37           C  
ATOM   4259  CG  ARG A 276     -17.259  37.854 -26.332  1.00  1.37           C  
ATOM   4260  CD  ARG A 276     -17.682  36.795 -27.293  1.00  1.37           C  
ATOM   4261  NE  ARG A 276     -17.087  36.982 -28.611  1.00  1.37           N  
ATOM   4262  CZ  ARG A 276     -17.245  36.142 -29.654  1.00  1.37           C  
ATOM   4263  NH1 ARG A 276     -17.986  35.063 -29.530  1.00  1.37           N  
ATOM   4264  NH2 ARG A 276     -16.653  36.404 -30.805  1.00  1.37           N  
ATOM   4265  H   ARG A 276     -15.490  37.850 -23.955  1.00  1.37           H  
ATOM   4266  HA  ARG A 276     -17.653  39.651 -24.323  1.00  1.37           H  
ATOM   4267 1HB  ARG A 276     -17.575  36.645 -24.622  1.00  1.37           H  
ATOM   4268 2HB  ARG A 276     -18.945  37.623 -25.076  1.00  1.37           H  
ATOM   4269 1HG  ARG A 276     -17.573  38.822 -26.717  1.00  1.37           H  
ATOM   4270 2HG  ARG A 276     -16.176  37.829 -26.252  1.00  1.37           H  
ATOM   4271 1HD  ARG A 276     -17.376  35.822 -26.913  1.00  1.37           H  
ATOM   4272 2HD  ARG A 276     -18.764  36.816 -27.401  1.00  1.37           H  
ATOM   4273  HE  ARG A 276     -16.508  37.800 -28.749  1.00  1.37           H  
ATOM   4274 1HH1 ARG A 276     -18.442  34.862 -28.651  1.00  1.37           H  
ATOM   4275 2HH1 ARG A 276     -18.104  34.440 -30.315  1.00  1.37           H  
ATOM   4276 1HH2 ARG A 276     -16.084  37.234 -30.903  1.00  1.37           H  
ATOM   4277 2HH2 ARG A 276     -16.771  35.779 -31.588  1.00  1.37           H  
ATOM   4278  N   ASP A 277     -17.959  37.873 -21.617  1.00  1.40           N  
ATOM   4279  CA  ASP A 277     -18.782  37.651 -20.434  1.00  1.40           C  
ATOM   4280  C   ASP A 277     -18.591  38.740 -19.356  1.00  1.40           C  
ATOM   4281  O   ASP A 277     -19.135  38.631 -18.252  1.00  1.40           O  
ATOM   4282  CB  ASP A 277     -18.506  36.268 -19.844  1.00  1.40           C  
ATOM   4283  CG  ASP A 277     -18.989  35.100 -20.715  1.00  1.40           C  
ATOM   4284  OD1 ASP A 277     -20.067  35.190 -21.254  1.00  1.40           O  
ATOM   4285  OD2 ASP A 277     -18.288  34.119 -20.809  1.00  1.40           O  
ATOM   4286  H   ASP A 277     -16.985  37.567 -21.586  1.00  1.40           H  
ATOM   4287  HA  ASP A 277     -19.826  37.673 -20.742  1.00  1.40           H  
ATOM   4288 1HB  ASP A 277     -17.432  36.167 -19.694  1.00  1.40           H  
ATOM   4289 2HB  ASP A 277     -18.986  36.200 -18.878  1.00  1.40           H  
ATOM   4290  N   GLY A 278     -17.854  39.806 -19.690  1.00  1.41           N  
ATOM   4291  CA  GLY A 278     -17.630  40.934 -18.786  1.00  1.41           C  
ATOM   4292  C   GLY A 278     -16.325  40.838 -17.986  1.00  1.41           C  
ATOM   4293  O   GLY A 278     -15.725  39.762 -17.895  1.00  1.41           O  
ATOM   4294  H   GLY A 278     -17.419  39.851 -20.614  1.00  1.41           H  
ATOM   4295 1HA  GLY A 278     -17.632  41.845 -19.384  1.00  1.41           H  
ATOM   4296 2HA  GLY A 278     -18.477  40.996 -18.105  1.00  1.41           H  
ATOM   4297  N   PRO A 279     -15.912  41.946 -17.329  1.00  1.39           N  
ATOM   4298  CA  PRO A 279     -14.678  42.119 -16.575  1.00  1.39           C  
ATOM   4299  C   PRO A 279     -14.476  41.173 -15.388  1.00  1.39           C  
ATOM   4300  O   PRO A 279     -13.341  40.891 -15.023  1.00  1.39           O  
ATOM   4301  CB  PRO A 279     -14.765  43.577 -16.115  1.00  1.39           C  
ATOM   4302  CG  PRO A 279     -16.229  43.927 -16.162  1.00  1.39           C  
ATOM   4303  CD  PRO A 279     -16.781  43.140 -17.318  1.00  1.39           C  
ATOM   4304  HA  PRO A 279     -13.835  42.039 -17.280  1.00  1.39           H  
ATOM   4305 1HB  PRO A 279     -14.359  43.649 -15.102  1.00  1.39           H  
ATOM   4306 2HB  PRO A 279     -14.141  44.213 -16.743  1.00  1.39           H  
ATOM   4307 1HG  PRO A 279     -16.707  43.670 -15.204  1.00  1.39           H  
ATOM   4308 2HG  PRO A 279     -16.348  45.014 -16.293  1.00  1.39           H  
ATOM   4309 1HD  PRO A 279     -17.825  42.889 -17.100  1.00  1.39           H  
ATOM   4310 2HD  PRO A 279     -16.670  43.706 -18.257  1.00  1.39           H  
ATOM   4311  N   THR A 280     -15.559  40.645 -14.798  1.00  1.34           N  
ATOM   4312  CA  THR A 280     -15.389  39.724 -13.663  1.00  1.34           C  
ATOM   4313  C   THR A 280     -14.793  38.414 -14.141  1.00  1.34           C  
ATOM   4314  O   THR A 280     -13.864  37.862 -13.543  1.00  1.34           O  
ATOM   4315  CB  THR A 280     -16.720  39.418 -12.954  1.00  1.34           C  
ATOM   4316  OG1 THR A 280     -17.284  40.631 -12.429  1.00  1.34           O  
ATOM   4317  CG2 THR A 280     -16.488  38.401 -11.814  1.00  1.34           C  
ATOM   4318  H   THR A 280     -16.486  40.883 -15.116  1.00  1.34           H  
ATOM   4319  HA  THR A 280     -14.702  40.175 -12.947  1.00  1.34           H  
ATOM   4320  HB  THR A 280     -17.418  38.988 -13.674  1.00  1.34           H  
ATOM   4321  HG1 THR A 280     -18.077  40.424 -11.921  1.00  1.34           H  
ATOM   4322 1HG2 THR A 280     -17.434  38.179 -11.327  1.00  1.34           H  
ATOM   4323 2HG2 THR A 280     -16.068  37.483 -12.223  1.00  1.34           H  
ATOM   4324 3HG2 THR A 280     -15.800  38.819 -11.085  1.00  1.34           H  
ATOM   4325  N   ILE A 281     -15.350  37.931 -15.241  1.00  1.29           N  
ATOM   4326  CA  ILE A 281     -14.963  36.673 -15.834  1.00  1.29           C  
ATOM   4327  C   ILE A 281     -13.639  36.825 -16.513  1.00  1.29           C  
ATOM   4328  O   ILE A 281     -12.770  35.963 -16.414  1.00  1.29           O  
ATOM   4329  CB  ILE A 281     -15.993  36.217 -16.854  1.00  1.29           C  
ATOM   4330  CG1 ILE A 281     -17.327  35.999 -16.164  1.00  1.29           C  
ATOM   4331  CG2 ILE A 281     -15.506  34.987 -17.529  1.00  1.29           C  
ATOM   4332  CD1 ILE A 281     -17.250  35.015 -15.056  1.00  1.29           C  
ATOM   4333  H   ILE A 281     -16.085  38.468 -15.684  1.00  1.29           H  
ATOM   4334  HA  ILE A 281     -14.874  35.923 -15.051  1.00  1.29           H  
ATOM   4335  HB  ILE A 281     -16.140  37.004 -17.603  1.00  1.29           H  
ATOM   4336 1HG1 ILE A 281     -17.687  36.953 -15.774  1.00  1.29           H  
ATOM   4337 2HG1 ILE A 281     -18.041  35.634 -16.888  1.00  1.29           H  
ATOM   4338 1HG2 ILE A 281     -16.236  34.653 -18.268  1.00  1.29           H  
ATOM   4339 2HG2 ILE A 281     -14.557  35.194 -18.025  1.00  1.29           H  
ATOM   4340 3HG2 ILE A 281     -15.372  34.235 -16.774  1.00  1.29           H  
ATOM   4341 1HD1 ILE A 281     -18.232  34.894 -14.599  1.00  1.29           H  
ATOM   4342 2HD1 ILE A 281     -16.905  34.051 -15.438  1.00  1.29           H  
ATOM   4343 3HD1 ILE A 281     -16.553  35.391 -14.328  1.00  1.29           H  
ATOM   4344  N   MET A 282     -13.492  37.939 -17.204  1.00  1.24           N  
ATOM   4345  CA  MET A 282     -12.286  38.272 -17.911  1.00  1.24           C  
ATOM   4346  C   MET A 282     -11.119  38.321 -16.926  1.00  1.24           C  
ATOM   4347  O   MET A 282     -10.074  37.713 -17.165  1.00  1.24           O  
ATOM   4348  CB  MET A 282     -12.552  39.599 -18.569  1.00  1.24           C  
ATOM   4349  CG  MET A 282     -11.577  40.159 -19.483  1.00  1.24           C  
ATOM   4350  SD  MET A 282     -12.286  41.652 -20.188  1.00  1.24           S  
ATOM   4351  CE  MET A 282     -10.991  42.165 -21.225  1.00  1.24           C  
ATOM   4352  H   MET A 282     -14.270  38.597 -17.259  1.00  1.24           H  
ATOM   4353  HA  MET A 282     -12.086  37.509 -18.662  1.00  1.24           H  
ATOM   4354 1HB  MET A 282     -13.506  39.552 -19.082  1.00  1.24           H  
ATOM   4355 2HB  MET A 282     -12.649  40.316 -17.787  1.00  1.24           H  
ATOM   4356 1HG  MET A 282     -10.658  40.413 -18.954  1.00  1.24           H  
ATOM   4357 2HG  MET A 282     -11.352  39.455 -20.285  1.00  1.24           H  
ATOM   4358 1HE  MET A 282     -11.269  43.084 -21.737  1.00  1.24           H  
ATOM   4359 2HE  MET A 282     -10.107  42.337 -20.620  1.00  1.24           H  
ATOM   4360 3HE  MET A 282     -10.779  41.390 -21.955  1.00  1.24           H  
ATOM   4361  N   ALA A 283     -11.301  39.007 -15.786  1.00  1.20           N  
ATOM   4362  CA  ALA A 283     -10.254  39.058 -14.778  1.00  1.20           C  
ATOM   4363  C   ALA A 283      -9.956  37.670 -14.242  1.00  1.20           C  
ATOM   4364  O   ALA A 283      -8.793  37.280 -14.117  1.00  1.20           O  
ATOM   4365  CB  ALA A 283     -10.674  39.953 -13.632  1.00  1.20           C  
ATOM   4366  H   ALA A 283     -12.163  39.518 -15.609  1.00  1.20           H  
ATOM   4367  HA  ALA A 283      -9.350  39.452 -15.240  1.00  1.20           H  
ATOM   4368 1HB  ALA A 283      -9.886  39.986 -12.889  1.00  1.20           H  
ATOM   4369 2HB  ALA A 283     -10.875  40.959 -14.003  1.00  1.20           H  
ATOM   4370 3HB  ALA A 283     -11.581  39.549 -13.180  1.00  1.20           H  
ATOM   4371  N   ALA A 284     -11.003  36.884 -13.968  1.00  1.16           N  
ATOM   4372  CA  ALA A 284     -10.788  35.543 -13.456  1.00  1.16           C  
ATOM   4373  C   ALA A 284     -10.023  34.697 -14.453  1.00  1.16           C  
ATOM   4374  O   ALA A 284      -9.145  33.914 -14.073  1.00  1.16           O  
ATOM   4375  CB  ALA A 284     -12.106  34.892 -13.152  1.00  1.16           C  
ATOM   4376  H   ALA A 284     -11.959  37.228 -14.072  1.00  1.16           H  
ATOM   4377  HA  ALA A 284     -10.198  35.618 -12.545  1.00  1.16           H  
ATOM   4378 1HB  ALA A 284     -11.921  33.901 -12.750  1.00  1.16           H  
ATOM   4379 2HB  ALA A 284     -12.653  35.487 -12.424  1.00  1.16           H  
ATOM   4380 3HB  ALA A 284     -12.686  34.817 -14.066  1.00  1.16           H  
ATOM   4381  N   PHE A 285     -10.348  34.865 -15.739  1.00  1.14           N  
ATOM   4382  CA  PHE A 285      -9.695  34.134 -16.804  1.00  1.14           C  
ATOM   4383  C   PHE A 285      -8.248  34.492 -16.847  1.00  1.14           C  
ATOM   4384  O   PHE A 285      -7.413  33.604 -16.905  1.00  1.14           O  
ATOM   4385  CB  PHE A 285     -10.322  34.376 -18.169  1.00  1.14           C  
ATOM   4386  CG  PHE A 285      -9.630  33.565 -19.236  1.00  1.14           C  
ATOM   4387  CD1 PHE A 285      -9.916  32.216 -19.379  1.00  1.14           C  
ATOM   4388  CD2 PHE A 285      -8.677  34.124 -20.070  1.00  1.14           C  
ATOM   4389  CE1 PHE A 285      -9.262  31.454 -20.313  1.00  1.14           C  
ATOM   4390  CE2 PHE A 285      -8.036  33.350 -21.009  1.00  1.14           C  
ATOM   4391  CZ  PHE A 285      -8.322  32.024 -21.123  1.00  1.14           C  
ATOM   4392  H   PHE A 285     -11.089  35.515 -15.984  1.00  1.14           H  
ATOM   4393  HA  PHE A 285      -9.750  33.070 -16.588  1.00  1.14           H  
ATOM   4394 1HB  PHE A 285     -11.376  34.109 -18.146  1.00  1.14           H  
ATOM   4395 2HB  PHE A 285     -10.251  35.432 -18.429  1.00  1.14           H  
ATOM   4396  HD1 PHE A 285     -10.662  31.759 -18.731  1.00  1.14           H  
ATOM   4397  HD2 PHE A 285      -8.434  35.183 -19.973  1.00  1.14           H  
ATOM   4398  HE1 PHE A 285      -9.492  30.393 -20.400  1.00  1.14           H  
ATOM   4399  HE2 PHE A 285      -7.292  33.790 -21.659  1.00  1.14           H  
ATOM   4400  HZ  PHE A 285      -7.798  31.429 -21.859  1.00  1.14           H  
ATOM   4401  N   GLN A 286      -7.936  35.786 -16.819  1.00  1.12           N  
ATOM   4402  CA  GLN A 286      -6.549  36.209 -16.883  1.00  1.12           C  
ATOM   4403  C   GLN A 286      -5.759  35.684 -15.700  1.00  1.12           C  
ATOM   4404  O   GLN A 286      -4.615  35.256 -15.846  1.00  1.12           O  
ATOM   4405  CB  GLN A 286      -6.480  37.730 -16.934  1.00  1.12           C  
ATOM   4406  CG  GLN A 286      -6.929  38.300 -18.247  1.00  1.12           C  
ATOM   4407  CD  GLN A 286      -5.930  37.982 -19.355  1.00  1.12           C  
ATOM   4408  OE1 GLN A 286      -4.719  37.962 -19.094  1.00  1.12           O  
ATOM   4409  NE2 GLN A 286      -6.404  37.760 -20.571  1.00  1.12           N  
ATOM   4410  H   GLN A 286      -8.679  36.486 -16.771  1.00  1.12           H  
ATOM   4411  HA  GLN A 286      -6.114  35.811 -17.796  1.00  1.12           H  
ATOM   4412 1HB  GLN A 286      -7.120  38.143 -16.149  1.00  1.12           H  
ATOM   4413 2HB  GLN A 286      -5.461  38.060 -16.737  1.00  1.12           H  
ATOM   4414 1HG  GLN A 286      -7.882  37.837 -18.511  1.00  1.12           H  
ATOM   4415 2HG  GLN A 286      -7.055  39.363 -18.145  1.00  1.12           H  
ATOM   4416 1HE2 GLN A 286      -5.764  37.568 -21.321  1.00  1.12           H  
ATOM   4417 2HE2 GLN A 286      -7.387  37.796 -20.739  1.00  1.12           H  
ATOM   4418  N   ILE A 287      -6.378  35.626 -14.538  1.00  1.11           N  
ATOM   4419  CA  ILE A 287      -5.688  35.070 -13.398  1.00  1.11           C  
ATOM   4420  C   ILE A 287      -5.439  33.568 -13.563  1.00  1.11           C  
ATOM   4421  O   ILE A 287      -4.315  33.091 -13.364  1.00  1.11           O  
ATOM   4422  CB  ILE A 287      -6.449  35.395 -12.124  1.00  1.11           C  
ATOM   4423  CG1 ILE A 287      -6.346  36.928 -11.881  1.00  1.11           C  
ATOM   4424  CG2 ILE A 287      -5.903  34.618 -11.038  1.00  1.11           C  
ATOM   4425  CD1 ILE A 287      -7.262  37.491 -10.832  1.00  1.11           C  
ATOM   4426  H   ILE A 287      -7.321  36.005 -14.437  1.00  1.11           H  
ATOM   4427  HA  ILE A 287      -4.719  35.559 -13.322  1.00  1.11           H  
ATOM   4428  HB  ILE A 287      -7.506  35.157 -12.254  1.00  1.11           H  
ATOM   4429 1HG1 ILE A 287      -5.321  37.153 -11.589  1.00  1.11           H  
ATOM   4430 2HG1 ILE A 287      -6.560  37.437 -12.821  1.00  1.11           H  
ATOM   4431 1HG2 ILE A 287      -6.438  34.858 -10.153  1.00  1.11           H  
ATOM   4432 2HG2 ILE A 287      -6.008  33.557 -11.254  1.00  1.11           H  
ATOM   4433 3HG2 ILE A 287      -4.853  34.864 -10.920  1.00  1.11           H  
ATOM   4434 1HD1 ILE A 287      -7.102  38.566 -10.750  1.00  1.11           H  
ATOM   4435 2HD1 ILE A 287      -8.292  37.301 -11.127  1.00  1.11           H  
ATOM   4436 3HD1 ILE A 287      -7.056  37.025  -9.872  1.00  1.11           H  
ATOM   4437  N   CYS A 288      -6.468  32.828 -13.979  1.00  1.09           N  
ATOM   4438  CA  CYS A 288      -6.341  31.393 -14.192  1.00  1.09           C  
ATOM   4439  C   CYS A 288      -5.356  31.123 -15.331  1.00  1.09           C  
ATOM   4440  O   CYS A 288      -4.575  30.174 -15.279  1.00  1.09           O  
ATOM   4441  CB  CYS A 288      -7.701  30.792 -14.534  1.00  1.09           C  
ATOM   4442  SG  CYS A 288      -8.877  30.831 -13.187  1.00  1.09           S  
ATOM   4443  H   CYS A 288      -7.373  33.273 -14.133  1.00  1.09           H  
ATOM   4444  HA  CYS A 288      -5.966  30.932 -13.279  1.00  1.09           H  
ATOM   4445 1HB  CYS A 288      -8.134  31.352 -15.363  1.00  1.09           H  
ATOM   4446 2HB  CYS A 288      -7.583  29.764 -14.853  1.00  1.09           H  
ATOM   4447  HG  CYS A 288      -9.048  32.181 -13.254  1.00  1.09           H  
ATOM   4448  N   LEU A 289      -5.360  32.004 -16.332  1.00  1.08           N  
ATOM   4449  CA  LEU A 289      -4.483  31.920 -17.480  1.00  1.08           C  
ATOM   4450  C   LEU A 289      -3.052  32.048 -17.019  1.00  1.08           C  
ATOM   4451  O   LEU A 289      -2.224  31.226 -17.379  1.00  1.08           O  
ATOM   4452  CB  LEU A 289      -4.793  33.020 -18.496  1.00  1.08           C  
ATOM   4453  CG  LEU A 289      -3.931  33.035 -19.723  1.00  1.08           C  
ATOM   4454  CD1 LEU A 289      -4.177  31.751 -20.486  1.00  1.08           C  
ATOM   4455  CD2 LEU A 289      -4.226  34.289 -20.554  1.00  1.08           C  
ATOM   4456  H   LEU A 289      -6.025  32.761 -16.311  1.00  1.08           H  
ATOM   4457  HA  LEU A 289      -4.604  30.958 -17.953  1.00  1.08           H  
ATOM   4458 1HB  LEU A 289      -5.831  32.925 -18.811  1.00  1.08           H  
ATOM   4459 2HB  LEU A 289      -4.671  33.973 -18.011  1.00  1.08           H  
ATOM   4460  HG  LEU A 289      -2.895  33.047 -19.421  1.00  1.08           H  
ATOM   4461 1HD1 LEU A 289      -3.535  31.715 -21.362  1.00  1.08           H  
ATOM   4462 2HD1 LEU A 289      -3.956  30.921 -19.837  1.00  1.08           H  
ATOM   4463 3HD1 LEU A 289      -5.220  31.702 -20.793  1.00  1.08           H  
ATOM   4464 1HD2 LEU A 289      -3.591  34.298 -21.441  1.00  1.08           H  
ATOM   4465 2HD2 LEU A 289      -5.261  34.294 -20.857  1.00  1.08           H  
ATOM   4466 3HD2 LEU A 289      -4.025  35.177 -19.949  1.00  1.08           H  
ATOM   4467  N   GLN A 290      -2.749  33.049 -16.192  1.00  1.07           N  
ATOM   4468  CA  GLN A 290      -1.378  33.215 -15.733  1.00  1.07           C  
ATOM   4469  C   GLN A 290      -0.933  32.030 -14.858  1.00  1.07           C  
ATOM   4470  O   GLN A 290       0.221  31.608 -14.926  1.00  1.07           O  
ATOM   4471  CB  GLN A 290      -1.208  34.550 -15.018  1.00  1.07           C  
ATOM   4472  CG  GLN A 290      -1.319  35.781 -15.920  1.00  1.07           C  
ATOM   4473  CD  GLN A 290      -0.307  35.800 -17.045  1.00  1.07           C  
ATOM   4474  OE1 GLN A 290       0.843  35.400 -16.881  1.00  1.07           O  
ATOM   4475  NE2 GLN A 290      -0.730  36.286 -18.207  1.00  1.07           N  
ATOM   4476  H   GLN A 290      -3.465  33.722 -15.913  1.00  1.07           H  
ATOM   4477  HA  GLN A 290      -0.737  33.240 -16.606  1.00  1.07           H  
ATOM   4478 1HB  GLN A 290      -1.991  34.650 -14.285  1.00  1.07           H  
ATOM   4479 2HB  GLN A 290      -0.248  34.579 -14.515  1.00  1.07           H  
ATOM   4480 1HG  GLN A 290      -2.305  35.802 -16.369  1.00  1.07           H  
ATOM   4481 2HG  GLN A 290      -1.172  36.671 -15.305  1.00  1.07           H  
ATOM   4482 1HE2 GLN A 290      -0.111  36.332 -18.986  1.00  1.07           H  
ATOM   4483 2HE2 GLN A 290      -1.676  36.613 -18.300  1.00  1.07           H  
ATOM   4484  N   LEU A 291      -1.855  31.444 -14.091  1.00  1.05           N  
ATOM   4485  CA  LEU A 291      -1.553  30.247 -13.297  1.00  1.05           C  
ATOM   4486  C   LEU A 291      -1.145  29.094 -14.238  1.00  1.05           C  
ATOM   4487  O   LEU A 291      -0.110  28.433 -14.055  1.00  1.05           O  
ATOM   4488  CB  LEU A 291      -2.792  29.869 -12.480  1.00  1.05           C  
ATOM   4489  CG  LEU A 291      -2.736  28.640 -11.649  1.00  1.05           C  
ATOM   4490  CD1 LEU A 291      -1.670  28.788 -10.586  1.00  1.05           C  
ATOM   4491  CD2 LEU A 291      -4.118  28.431 -11.066  1.00  1.05           C  
ATOM   4492  H   LEU A 291      -2.790  31.854 -14.036  1.00  1.05           H  
ATOM   4493  HA  LEU A 291      -0.725  30.465 -12.628  1.00  1.05           H  
ATOM   4494 1HB  LEU A 291      -3.032  30.706 -11.822  1.00  1.05           H  
ATOM   4495 2HB  LEU A 291      -3.615  29.738 -13.153  1.00  1.05           H  
ATOM   4496  HG  LEU A 291      -2.473  27.783 -12.269  1.00  1.05           H  
ATOM   4497 1HD1 LEU A 291      -1.633  27.887  -9.981  1.00  1.05           H  
ATOM   4498 2HD1 LEU A 291      -0.702  28.943 -11.061  1.00  1.05           H  
ATOM   4499 3HD1 LEU A 291      -1.906  29.640  -9.956  1.00  1.05           H  
ATOM   4500 1HD2 LEU A 291      -4.124  27.545 -10.471  1.00  1.05           H  
ATOM   4501 2HD2 LEU A 291      -4.388  29.285 -10.450  1.00  1.05           H  
ATOM   4502 3HD2 LEU A 291      -4.839  28.326 -11.881  1.00  1.05           H  
ATOM   4503  N   TRP A 292      -1.965  28.891 -15.270  1.00  1.04           N  
ATOM   4504  CA  TRP A 292      -1.791  27.880 -16.308  1.00  1.04           C  
ATOM   4505  C   TRP A 292      -0.454  28.125 -17.025  1.00  1.04           C  
ATOM   4506  O   TRP A 292       0.325  27.188 -17.256  1.00  1.04           O  
ATOM   4507  CB  TRP A 292      -3.035  27.967 -17.216  1.00  1.04           C  
ATOM   4508  CG  TRP A 292      -3.230  27.050 -18.403  1.00  1.04           C  
ATOM   4509  CD1 TRP A 292      -3.731  25.775 -18.396  1.00  1.04           C  
ATOM   4510  CD2 TRP A 292      -3.061  27.401 -19.801  1.00  1.04           C  
ATOM   4511  NE1 TRP A 292      -3.862  25.310 -19.685  1.00  1.04           N  
ATOM   4512  CE2 TRP A 292      -3.470  26.295 -20.557  1.00  1.04           C  
ATOM   4513  CE3 TRP A 292      -2.632  28.547 -20.454  1.00  1.04           C  
ATOM   4514  CZ2 TRP A 292      -3.459  26.311 -21.948  1.00  1.04           C  
ATOM   4515  CZ3 TRP A 292      -2.620  28.568 -21.844  1.00  1.04           C  
ATOM   4516  CH2 TRP A 292      -3.025  27.478 -22.573  1.00  1.04           C  
ATOM   4517  H   TRP A 292      -2.797  29.480 -15.337  1.00  1.04           H  
ATOM   4518  HA  TRP A 292      -1.763  26.897 -15.840  1.00  1.04           H  
ATOM   4519 1HB  TRP A 292      -3.919  27.868 -16.589  1.00  1.04           H  
ATOM   4520 2HB  TRP A 292      -3.080  28.965 -17.613  1.00  1.04           H  
ATOM   4521  HD1 TRP A 292      -4.006  25.209 -17.511  1.00  1.04           H  
ATOM   4522  HE1 TRP A 292      -4.221  24.397 -19.942  1.00  1.04           H  
ATOM   4523  HE3 TRP A 292      -2.313  29.408 -19.876  1.00  1.04           H  
ATOM   4524  HZ2 TRP A 292      -3.782  25.458 -22.540  1.00  1.04           H  
ATOM   4525  HZ3 TRP A 292      -2.282  29.475 -22.341  1.00  1.04           H  
ATOM   4526  HH2 TRP A 292      -3.005  27.527 -23.662  1.00  1.04           H  
ATOM   4527  N   LEU A 293      -0.181  29.385 -17.365  1.00  1.03           N  
ATOM   4528  CA  LEU A 293       1.060  29.761 -18.020  1.00  1.03           C  
ATOM   4529  C   LEU A 293       2.275  29.545 -17.104  1.00  1.03           C  
ATOM   4530  O   LEU A 293       3.329  29.127 -17.581  1.00  1.03           O  
ATOM   4531  CB  LEU A 293       1.000  31.218 -18.486  1.00  1.03           C  
ATOM   4532  CG  LEU A 293      -0.004  31.512 -19.635  1.00  1.03           C  
ATOM   4533  CD1 LEU A 293      -0.072  33.008 -19.866  1.00  1.03           C  
ATOM   4534  CD2 LEU A 293       0.416  30.766 -20.868  1.00  1.03           C  
ATOM   4535  H   LEU A 293      -0.864  30.106 -17.168  1.00  1.03           H  
ATOM   4536  HA  LEU A 293       1.171  29.137 -18.900  1.00  1.03           H  
ATOM   4537 1HB  LEU A 293       0.736  31.835 -17.639  1.00  1.03           H  
ATOM   4538 2HB  LEU A 293       1.991  31.512 -18.824  1.00  1.03           H  
ATOM   4539  HG  LEU A 293      -0.982  31.181 -19.359  1.00  1.03           H  
ATOM   4540 1HD1 LEU A 293      -0.784  33.223 -20.661  1.00  1.03           H  
ATOM   4541 2HD1 LEU A 293      -0.396  33.491 -18.952  1.00  1.03           H  
ATOM   4542 3HD1 LEU A 293       0.910  33.382 -20.144  1.00  1.03           H  
ATOM   4543 1HD2 LEU A 293      -0.295  30.967 -21.670  1.00  1.03           H  
ATOM   4544 2HD2 LEU A 293       1.409  31.090 -21.161  1.00  1.03           H  
ATOM   4545 3HD2 LEU A 293       0.432  29.694 -20.656  1.00  1.03           H  
ATOM   4546  N   ALA A 294       2.146  29.796 -15.786  1.00  1.01           N  
ATOM   4547  CA  ALA A 294       3.276  29.577 -14.874  1.00  1.01           C  
ATOM   4548  C   ALA A 294       3.676  28.113 -14.923  1.00  1.01           C  
ATOM   4549  O   ALA A 294       4.863  27.780 -15.003  1.00  1.01           O  
ATOM   4550  CB  ALA A 294       2.914  29.961 -13.435  1.00  1.01           C  
ATOM   4551  H   ALA A 294       1.274  30.174 -15.420  1.00  1.01           H  
ATOM   4552  HA  ALA A 294       4.119  30.178 -15.211  1.00  1.01           H  
ATOM   4553 1HB  ALA A 294       3.773  29.787 -12.790  1.00  1.01           H  
ATOM   4554 2HB  ALA A 294       2.625  31.002 -13.374  1.00  1.01           H  
ATOM   4555 3HB  ALA A 294       2.081  29.349 -13.101  1.00  1.01           H  
ATOM   4556  N   THR A 295       2.665  27.240 -14.942  1.00  1.00           N  
ATOM   4557  CA  THR A 295       2.898  25.809 -15.016  1.00  1.00           C  
ATOM   4558  C   THR A 295       3.511  25.411 -16.333  1.00  1.00           C  
ATOM   4559  O   THR A 295       4.458  24.616 -16.380  1.00  1.00           O  
ATOM   4560  CB  THR A 295       1.618  25.013 -14.859  1.00  1.00           C  
ATOM   4561  OG1 THR A 295       1.049  25.273 -13.565  1.00  1.00           O  
ATOM   4562  CG2 THR A 295       1.967  23.530 -15.079  1.00  1.00           C  
ATOM   4563  H   THR A 295       1.707  27.594 -14.866  1.00  1.00           H  
ATOM   4564  HA  THR A 295       3.585  25.530 -14.220  1.00  1.00           H  
ATOM   4565  HB  THR A 295       0.896  25.321 -15.615  1.00  1.00           H  
ATOM   4566  HG1 THR A 295       0.794  26.218 -13.521  1.00  1.00           H  
ATOM   4567 1HG2 THR A 295       1.116  22.913 -15.001  1.00  1.00           H  
ATOM   4568 2HG2 THR A 295       2.390  23.412 -16.078  1.00  1.00           H  
ATOM   4569 3HG2 THR A 295       2.684  23.221 -14.367  1.00  1.00           H  
ATOM   4570  N   SER A 296       2.963  25.969 -17.409  1.00  0.98           N  
ATOM   4571  CA  SER A 296       3.416  25.670 -18.745  1.00  0.98           C  
ATOM   4572  C   SER A 296       4.879  26.037 -18.866  1.00  0.98           C  
ATOM   4573  O   SER A 296       5.666  25.298 -19.448  1.00  0.98           O  
ATOM   4574  CB  SER A 296       2.602  26.459 -19.736  1.00  0.98           C  
ATOM   4575  OG  SER A 296       1.252  26.064 -19.711  1.00  0.98           O  
ATOM   4576  H   SER A 296       2.171  26.602 -17.291  1.00  0.98           H  
ATOM   4577  HA  SER A 296       3.300  24.603 -18.929  1.00  0.98           H  
ATOM   4578 1HB  SER A 296       2.680  27.508 -19.498  1.00  0.98           H  
ATOM   4579 2HB  SER A 296       3.012  26.334 -20.725  1.00  0.98           H  
ATOM   4580  HG  SER A 296       0.885  26.407 -18.858  1.00  0.98           H  
ATOM   4581  N   LEU A 297       5.264  27.160 -18.278  1.00  0.96           N  
ATOM   4582  CA  LEU A 297       6.651  27.544 -18.303  1.00  0.96           C  
ATOM   4583  C   LEU A 297       7.538  26.687 -17.406  1.00  0.96           C  
ATOM   4584  O   LEU A 297       8.696  26.453 -17.756  1.00  0.96           O  
ATOM   4585  CB  LEU A 297       6.797  29.014 -18.037  1.00  0.96           C  
ATOM   4586  CG  LEU A 297       6.292  29.872 -19.175  1.00  0.96           C  
ATOM   4587  CD1 LEU A 297       6.467  31.271 -18.819  1.00  0.96           C  
ATOM   4588  CD2 LEU A 297       7.035  29.518 -20.466  1.00  0.96           C  
ATOM   4589  H   LEU A 297       4.578  27.766 -17.829  1.00  0.96           H  
ATOM   4590  HA  LEU A 297       7.001  27.402 -19.319  1.00  0.96           H  
ATOM   4591 1HB  LEU A 297       6.190  29.256 -17.161  1.00  0.96           H  
ATOM   4592 2HB  LEU A 297       7.793  29.231 -17.817  1.00  0.96           H  
ATOM   4593  HG  LEU A 297       5.223  29.692 -19.306  1.00  0.96           H  
ATOM   4594 1HD1 LEU A 297       6.075  31.911 -19.608  1.00  0.96           H  
ATOM   4595 2HD1 LEU A 297       5.946  31.433 -17.919  1.00  0.96           H  
ATOM   4596 3HD1 LEU A 297       7.516  31.482 -18.678  1.00  0.96           H  
ATOM   4597 1HD2 LEU A 297       6.658  30.135 -21.281  1.00  0.96           H  
ATOM   4598 2HD2 LEU A 297       8.095  29.697 -20.349  1.00  0.96           H  
ATOM   4599 3HD2 LEU A 297       6.872  28.469 -20.704  1.00  0.96           H  
ATOM   4600  N   LEU A 298       7.021  26.154 -16.289  1.00  0.93           N  
ATOM   4601  CA  LEU A 298       7.879  25.245 -15.537  1.00  0.93           C  
ATOM   4602  C   LEU A 298       8.199  24.052 -16.437  1.00  0.93           C  
ATOM   4603  O   LEU A 298       9.351  23.597 -16.534  1.00  0.93           O  
ATOM   4604  CB  LEU A 298       7.188  24.721 -14.256  1.00  0.93           C  
ATOM   4605  CG  LEU A 298       7.020  25.712 -13.119  1.00  0.93           C  
ATOM   4606  CD1 LEU A 298       6.139  25.135 -12.056  1.00  0.93           C  
ATOM   4607  CD2 LEU A 298       8.394  26.010 -12.533  1.00  0.93           C  
ATOM   4608  H   LEU A 298       6.083  26.398 -15.968  1.00  0.93           H  
ATOM   4609  HA  LEU A 298       8.787  25.774 -15.276  1.00  0.93           H  
ATOM   4610 1HB  LEU A 298       6.200  24.351 -14.520  1.00  0.93           H  
ATOM   4611 2HB  LEU A 298       7.772  23.889 -13.875  1.00  0.93           H  
ATOM   4612  HG  LEU A 298       6.553  26.615 -13.493  1.00  0.93           H  
ATOM   4613 1HD1 LEU A 298       6.028  25.853 -11.246  1.00  0.93           H  
ATOM   4614 2HD1 LEU A 298       5.164  24.917 -12.478  1.00  0.93           H  
ATOM   4615 3HD1 LEU A 298       6.590  24.224 -11.674  1.00  0.93           H  
ATOM   4616 1HD2 LEU A 298       8.302  26.726 -11.717  1.00  0.93           H  
ATOM   4617 2HD2 LEU A 298       8.842  25.090 -12.159  1.00  0.93           H  
ATOM   4618 3HD2 LEU A 298       9.020  26.422 -13.300  1.00  0.93           H  
ATOM   4619  N   ALA A 299       7.163  23.580 -17.134  1.00  0.90           N  
ATOM   4620  CA  ALA A 299       7.292  22.482 -18.068  1.00  0.90           C  
ATOM   4621  C   ALA A 299       8.196  22.841 -19.241  1.00  0.90           C  
ATOM   4622  O   ALA A 299       9.013  22.022 -19.664  1.00  0.90           O  
ATOM   4623  CB  ALA A 299       5.937  22.083 -18.573  1.00  0.90           C  
ATOM   4624  H   ALA A 299       6.244  24.006 -16.995  1.00  0.90           H  
ATOM   4625  HA  ALA A 299       7.741  21.640 -17.543  1.00  0.90           H  
ATOM   4626 1HB  ALA A 299       6.075  21.254 -19.249  1.00  0.90           H  
ATOM   4627 2HB  ALA A 299       5.303  21.797 -17.735  1.00  0.90           H  
ATOM   4628 3HB  ALA A 299       5.487  22.907 -19.097  1.00  0.90           H  
ATOM   4629  N   ASP A 300       8.089  24.078 -19.745  1.00  0.87           N  
ATOM   4630  CA  ASP A 300       8.922  24.510 -20.856  1.00  0.87           C  
ATOM   4631  C   ASP A 300      10.378  24.513 -20.425  1.00  0.87           C  
ATOM   4632  O   ASP A 300      11.251  24.164 -21.203  1.00  0.87           O  
ATOM   4633  CB  ASP A 300       8.520  25.893 -21.369  1.00  0.87           C  
ATOM   4634  CG  ASP A 300       9.162  26.253 -22.720  1.00  0.87           C  
ATOM   4635  OD1 ASP A 300       8.859  25.594 -23.688  1.00  0.87           O  
ATOM   4636  OD2 ASP A 300       9.938  27.178 -22.776  1.00  0.87           O  
ATOM   4637  H   ASP A 300       7.383  24.709 -19.381  1.00  0.87           H  
ATOM   4638  HA  ASP A 300       8.799  23.803 -21.672  1.00  0.87           H  
ATOM   4639 1HB  ASP A 300       7.432  25.940 -21.463  1.00  0.87           H  
ATOM   4640 2HB  ASP A 300       8.818  26.639 -20.634  1.00  0.87           H  
ATOM   4641  N   GLY A 301      10.648  24.853 -19.166  1.00  0.85           N  
ATOM   4642  CA  GLY A 301      12.015  24.849 -18.662  1.00  0.85           C  
ATOM   4643  C   GLY A 301      12.601  23.468 -18.851  1.00  0.85           C  
ATOM   4644  O   GLY A 301      13.685  23.309 -19.421  1.00  0.85           O  
ATOM   4645  H   GLY A 301       9.891  25.165 -18.559  1.00  0.85           H  
ATOM   4646 1HA  GLY A 301      12.614  25.589 -19.190  1.00  0.85           H  
ATOM   4647 2HA  GLY A 301      12.012  25.101 -17.613  1.00  0.85           H  
ATOM   4648  N   LEU A 302      11.868  22.465 -18.373  1.00  0.82           N  
ATOM   4649  CA  LEU A 302      12.279  21.079 -18.521  1.00  0.82           C  
ATOM   4650  C   LEU A 302      12.422  20.704 -19.995  1.00  0.82           C  
ATOM   4651  O   LEU A 302      13.388  20.043 -20.382  1.00  0.82           O  
ATOM   4652  CB  LEU A 302      11.291  20.153 -17.818  1.00  0.82           C  
ATOM   4653  CG  LEU A 302      11.578  18.680 -17.953  1.00  0.82           C  
ATOM   4654  CD1 LEU A 302      12.944  18.338 -17.391  1.00  0.82           C  
ATOM   4655  CD2 LEU A 302      10.543  17.932 -17.228  1.00  0.82           C  
ATOM   4656  H   LEU A 302      10.988  22.692 -17.897  1.00  0.82           H  
ATOM   4657  HA  LEU A 302      13.250  20.960 -18.049  1.00  0.82           H  
ATOM   4658 1HB  LEU A 302      11.275  20.401 -16.758  1.00  0.82           H  
ATOM   4659 2HB  LEU A 302      10.297  20.335 -18.227  1.00  0.82           H  
ATOM   4660  HG  LEU A 302      11.547  18.414 -18.998  1.00  0.82           H  
ATOM   4661 1HD1 LEU A 302      13.120  17.268 -17.502  1.00  0.82           H  
ATOM   4662 2HD1 LEU A 302      13.707  18.892 -17.935  1.00  0.82           H  
ATOM   4663 3HD1 LEU A 302      12.983  18.601 -16.337  1.00  0.82           H  
ATOM   4664 1HD2 LEU A 302      10.739  16.877 -17.344  1.00  0.82           H  
ATOM   4665 2HD2 LEU A 302      10.564  18.196 -16.171  1.00  0.82           H  
ATOM   4666 3HD2 LEU A 302       9.572  18.182 -17.649  1.00  0.82           H  
ATOM   4667  N   ALA A 303      11.457  21.107 -20.822  1.00  0.80           N  
ATOM   4668  CA  ALA A 303      11.505  20.800 -22.246  1.00  0.80           C  
ATOM   4669  C   ALA A 303      12.752  21.374 -22.912  1.00  0.80           C  
ATOM   4670  O   ALA A 303      13.394  20.684 -23.707  1.00  0.80           O  
ATOM   4671  CB  ALA A 303      10.287  21.370 -22.928  1.00  0.80           C  
ATOM   4672  H   ALA A 303      10.664  21.630 -20.450  1.00  0.80           H  
ATOM   4673  HA  ALA A 303      11.519  19.717 -22.355  1.00  0.80           H  
ATOM   4674 1HB  ALA A 303      10.293  21.120 -23.979  1.00  0.80           H  
ATOM   4675 2HB  ALA A 303       9.398  20.966 -22.460  1.00  0.80           H  
ATOM   4676 3HB  ALA A 303      10.285  22.445 -22.823  1.00  0.80           H  
ATOM   4677  N   VAL A 304      13.121  22.605 -22.536  1.00  0.79           N  
ATOM   4678  CA  VAL A 304      14.306  23.294 -23.037  1.00  0.79           C  
ATOM   4679  C   VAL A 304      15.556  22.569 -22.572  1.00  0.79           C  
ATOM   4680  O   VAL A 304      16.513  22.406 -23.332  1.00  0.79           O  
ATOM   4681  CB  VAL A 304      14.317  24.774 -22.605  1.00  0.79           C  
ATOM   4682  CG1 VAL A 304      15.624  25.401 -22.941  1.00  0.79           C  
ATOM   4683  CG2 VAL A 304      13.216  25.533 -23.365  1.00  0.79           C  
ATOM   4684  H   VAL A 304      12.524  23.106 -21.883  1.00  0.79           H  
ATOM   4685  HA  VAL A 304      14.273  23.277 -24.126  1.00  0.79           H  
ATOM   4686  HB  VAL A 304      14.151  24.840 -21.528  1.00  0.79           H  
ATOM   4687 1HG1 VAL A 304      15.585  26.434 -22.639  1.00  0.79           H  
ATOM   4688 2HG1 VAL A 304      16.429  24.883 -22.418  1.00  0.79           H  
ATOM   4689 3HG1 VAL A 304      15.782  25.344 -24.013  1.00  0.79           H  
ATOM   4690 1HG2 VAL A 304      13.214  26.579 -23.064  1.00  0.79           H  
ATOM   4691 2HG2 VAL A 304      13.406  25.461 -24.438  1.00  0.79           H  
ATOM   4692 3HG2 VAL A 304      12.245  25.105 -23.153  1.00  0.79           H  
ATOM   4693  N   ALA A 305      15.564  22.139 -21.311  1.00  0.78           N  
ATOM   4694  CA  ALA A 305      16.680  21.361 -20.808  1.00  0.78           C  
ATOM   4695  C   ALA A 305      16.828  20.095 -21.611  1.00  0.78           C  
ATOM   4696  O   ALA A 305      17.925  19.732 -22.039  1.00  0.78           O  
ATOM   4697  CB  ALA A 305      16.445  21.020 -19.363  1.00  0.78           C  
ATOM   4698  H   ALA A 305      14.776  22.350 -20.696  1.00  0.78           H  
ATOM   4699  HA  ALA A 305      17.583  21.928 -20.940  1.00  0.78           H  
ATOM   4700 1HB  ALA A 305      17.264  20.430 -18.985  1.00  0.78           H  
ATOM   4701 2HB  ALA A 305      16.346  21.932 -18.800  1.00  0.78           H  
ATOM   4702 3HB  ALA A 305      15.537  20.448 -19.272  1.00  0.78           H  
ATOM   4703  N   GLY A 306      15.697  19.478 -21.913  1.00  0.78           N  
ATOM   4704  CA  GLY A 306      15.676  18.287 -22.716  1.00  0.78           C  
ATOM   4705  C   GLY A 306      16.300  18.582 -24.053  1.00  0.78           C  
ATOM   4706  O   GLY A 306      17.239  17.911 -24.456  1.00  0.78           O  
ATOM   4707  H   GLY A 306      14.818  19.826 -21.533  1.00  0.78           H  
ATOM   4708 1HA  GLY A 306      16.238  17.503 -22.214  1.00  0.78           H  
ATOM   4709 2HA  GLY A 306      14.646  17.958 -22.848  1.00  0.78           H  
ATOM   4710  N   GLN A 307      15.802  19.616 -24.711  1.00  0.79           N  
ATOM   4711  CA  GLN A 307      16.260  20.056 -26.014  1.00  0.79           C  
ATOM   4712  C   GLN A 307      17.761  20.319 -26.071  1.00  0.79           C  
ATOM   4713  O   GLN A 307      18.439  19.853 -26.988  1.00  0.79           O  
ATOM   4714  CB  GLN A 307      15.478  21.320 -26.352  1.00  0.79           C  
ATOM   4715  CG  GLN A 307      15.774  21.987 -27.601  1.00  0.79           C  
ATOM   4716  CD  GLN A 307      14.793  23.099 -27.823  1.00  0.79           C  
ATOM   4717  OE1 GLN A 307      13.867  23.323 -27.026  1.00  0.79           O  
ATOM   4718  NE2 GLN A 307      14.955  23.776 -28.925  1.00  0.79           N  
ATOM   4719  H   GLN A 307      15.026  20.116 -24.287  1.00  0.79           H  
ATOM   4720  HA  GLN A 307      16.013  19.280 -26.738  1.00  0.79           H  
ATOM   4721 1HB  GLN A 307      14.414  21.095 -26.336  1.00  0.79           H  
ATOM   4722 2HB  GLN A 307      15.655  22.049 -25.586  1.00  0.79           H  
ATOM   4723 1HG  GLN A 307      16.781  22.406 -27.573  1.00  0.79           H  
ATOM   4724 2HG  GLN A 307      15.679  21.292 -28.410  1.00  0.79           H  
ATOM   4725 1HE2 GLN A 307      14.294  24.493 -29.197  1.00  0.79           H  
ATOM   4726 2HE2 GLN A 307      15.714  23.537 -29.542  1.00  0.79           H  
ATOM   4727  N   ALA A 308      18.305  21.038 -25.086  1.00  0.80           N  
ATOM   4728  CA  ALA A 308      19.742  21.318 -25.068  1.00  0.80           C  
ATOM   4729  C   ALA A 308      20.568  20.026 -24.966  1.00  0.80           C  
ATOM   4730  O   ALA A 308      21.603  19.866 -25.640  1.00  0.80           O  
ATOM   4731  CB  ALA A 308      20.068  22.229 -23.893  1.00  0.80           C  
ATOM   4732  H   ALA A 308      17.706  21.409 -24.348  1.00  0.80           H  
ATOM   4733  HA  ALA A 308      20.000  21.818 -26.001  1.00  0.80           H  
ATOM   4734 1HB  ALA A 308      21.127  22.466 -23.889  1.00  0.80           H  
ATOM   4735 2HB  ALA A 308      19.496  23.145 -23.968  1.00  0.80           H  
ATOM   4736 3HB  ALA A 308      19.799  21.716 -22.973  1.00  0.80           H  
ATOM   4737  N   VAL A 309      20.090  19.085 -24.145  1.00  0.83           N  
ATOM   4738  CA  VAL A 309      20.780  17.820 -23.926  1.00  0.83           C  
ATOM   4739  C   VAL A 309      20.648  16.894 -25.120  1.00  0.83           C  
ATOM   4740  O   VAL A 309      21.630  16.286 -25.553  1.00  0.83           O  
ATOM   4741  CB  VAL A 309      20.238  17.136 -22.664  1.00  0.83           C  
ATOM   4742  CG1 VAL A 309      20.832  15.743 -22.505  1.00  0.83           C  
ATOM   4743  CG2 VAL A 309      20.591  17.990 -21.474  1.00  0.83           C  
ATOM   4744  H   VAL A 309      19.229  19.266 -23.619  1.00  0.83           H  
ATOM   4745  HA  VAL A 309      21.836  18.033 -23.766  1.00  0.83           H  
ATOM   4746  HB  VAL A 309      19.152  17.036 -22.745  1.00  0.83           H  
ATOM   4747 1HG1 VAL A 309      20.430  15.284 -21.601  1.00  0.83           H  
ATOM   4748 2HG1 VAL A 309      20.574  15.133 -23.372  1.00  0.83           H  
ATOM   4749 3HG1 VAL A 309      21.919  15.818 -22.419  1.00  0.83           H  
ATOM   4750 1HG2 VAL A 309      20.220  17.542 -20.561  1.00  0.83           H  
ATOM   4751 2HG2 VAL A 309      21.662  18.080 -21.422  1.00  0.83           H  
ATOM   4752 3HG2 VAL A 309      20.160  18.968 -21.598  1.00  0.83           H  
ATOM   4753  N   LEU A 310      19.441  16.790 -25.652  1.00  0.86           N  
ATOM   4754  CA  LEU A 310      19.172  15.948 -26.792  1.00  0.86           C  
ATOM   4755  C   LEU A 310      19.919  16.458 -27.997  1.00  0.86           C  
ATOM   4756  O   LEU A 310      20.527  15.669 -28.710  1.00  0.86           O  
ATOM   4757  CB  LEU A 310      17.669  15.944 -27.052  1.00  0.86           C  
ATOM   4758  CG  LEU A 310      16.878  15.221 -25.977  1.00  0.86           C  
ATOM   4759  CD1 LEU A 310      15.424  15.479 -26.127  1.00  0.86           C  
ATOM   4760  CD2 LEU A 310      17.122  13.800 -26.114  1.00  0.86           C  
ATOM   4761  H   LEU A 310      18.679  17.317 -25.246  1.00  0.86           H  
ATOM   4762  HA  LEU A 310      19.503  14.936 -26.567  1.00  0.86           H  
ATOM   4763 1HB  LEU A 310      17.318  16.976 -27.094  1.00  0.86           H  
ATOM   4764 2HB  LEU A 310      17.473  15.465 -28.010  1.00  0.86           H  
ATOM   4765  HG  LEU A 310      17.204  15.553 -24.995  1.00  0.86           H  
ATOM   4766 1HD1 LEU A 310      14.888  14.939 -25.349  1.00  0.86           H  
ATOM   4767 2HD1 LEU A 310      15.233  16.549 -26.032  1.00  0.86           H  
ATOM   4768 3HD1 LEU A 310      15.107  15.131 -27.106  1.00  0.86           H  
ATOM   4769 1HD2 LEU A 310      16.576  13.273 -25.350  1.00  0.86           H  
ATOM   4770 2HD2 LEU A 310      16.778  13.485 -27.086  1.00  0.86           H  
ATOM   4771 3HD2 LEU A 310      18.182  13.602 -26.013  1.00  0.86           H  
ATOM   4772  N   ALA A 311      19.939  17.781 -28.201  1.00  0.92           N  
ATOM   4773  CA  ALA A 311      20.660  18.341 -29.332  1.00  0.92           C  
ATOM   4774  C   ALA A 311      22.131  18.009 -29.219  1.00  0.92           C  
ATOM   4775  O   ALA A 311      22.762  17.628 -30.208  1.00  0.92           O  
ATOM   4776  CB  ALA A 311      20.476  19.844 -29.395  1.00  0.92           C  
ATOM   4777  H   ALA A 311      19.425  18.414 -27.591  1.00  0.92           H  
ATOM   4778  HA  ALA A 311      20.271  17.891 -30.245  1.00  0.92           H  
ATOM   4779 1HB  ALA A 311      21.015  20.253 -30.253  1.00  0.92           H  
ATOM   4780 2HB  ALA A 311      19.421  20.078 -29.489  1.00  0.92           H  
ATOM   4781 3HB  ALA A 311      20.861  20.288 -28.480  1.00  0.92           H  
ATOM   4782  N   SER A 312      22.674  18.077 -27.996  1.00  0.99           N  
ATOM   4783  CA  SER A 312      24.075  17.763 -27.804  1.00  0.99           C  
ATOM   4784  C   SER A 312      24.309  16.287 -28.139  1.00  0.99           C  
ATOM   4785  O   SER A 312      25.246  15.936 -28.860  1.00  0.99           O  
ATOM   4786  CB  SER A 312      24.454  18.014 -26.354  1.00  0.99           C  
ATOM   4787  OG  SER A 312      24.315  19.369 -26.000  1.00  0.99           O  
ATOM   4788  H   SER A 312      22.128  18.405 -27.197  1.00  0.99           H  
ATOM   4789  HA  SER A 312      24.675  18.388 -28.466  1.00  0.99           H  
ATOM   4790 1HB  SER A 312      23.835  17.406 -25.704  1.00  0.99           H  
ATOM   4791 2HB  SER A 312      25.484  17.702 -26.201  1.00  0.99           H  
ATOM   4792  HG  SER A 312      23.342  19.559 -26.076  1.00  0.99           H  
ATOM   4793  N   ALA A 313      23.421  15.422 -27.642  1.00  1.08           N  
ATOM   4794  CA  ALA A 313      23.512  13.989 -27.882  1.00  1.08           C  
ATOM   4795  C   ALA A 313      23.394  13.659 -29.375  1.00  1.08           C  
ATOM   4796  O   ALA A 313      24.092  12.768 -29.875  1.00  1.08           O  
ATOM   4797  CB  ALA A 313      22.450  13.278 -27.070  1.00  1.08           C  
ATOM   4798  H   ALA A 313      22.667  15.770 -27.049  1.00  1.08           H  
ATOM   4799  HA  ALA A 313      24.490  13.650 -27.546  1.00  1.08           H  
ATOM   4800 1HB  ALA A 313      22.539  12.204 -27.221  1.00  1.08           H  
ATOM   4801 2HB  ALA A 313      22.583  13.510 -26.015  1.00  1.08           H  
ATOM   4802 3HB  ALA A 313      21.478  13.618 -27.382  1.00  1.08           H  
ATOM   4803  N   PHE A 314      22.542  14.389 -30.111  1.00  1.21           N  
ATOM   4804  CA  PHE A 314      22.422  14.141 -31.543  1.00  1.21           C  
ATOM   4805  C   PHE A 314      23.689  14.612 -32.260  1.00  1.21           C  
ATOM   4806  O   PHE A 314      24.219  13.915 -33.126  1.00  1.21           O  
ATOM   4807  CB  PHE A 314      21.193  14.846 -32.158  1.00  1.21           C  
ATOM   4808  CG  PHE A 314      19.817  14.147 -32.001  1.00  1.21           C  
ATOM   4809  CD1 PHE A 314      18.866  14.584 -31.092  1.00  1.21           C  
ATOM   4810  CD2 PHE A 314      19.484  13.057 -32.816  1.00  1.21           C  
ATOM   4811  CE1 PHE A 314      17.640  13.961 -30.989  1.00  1.21           C  
ATOM   4812  CE2 PHE A 314      18.250  12.436 -32.721  1.00  1.21           C  
ATOM   4813  CZ  PHE A 314      17.327  12.887 -31.812  1.00  1.21           C  
ATOM   4814  H   PHE A 314      21.964  15.097 -29.666  1.00  1.21           H  
ATOM   4815  HA  PHE A 314      22.314  13.068 -31.698  1.00  1.21           H  
ATOM   4816 1HB  PHE A 314      21.107  15.836 -31.702  1.00  1.21           H  
ATOM   4817 2HB  PHE A 314      21.368  15.003 -33.218  1.00  1.21           H  
ATOM   4818  HD1 PHE A 314      19.084  15.430 -30.471  1.00  1.21           H  
ATOM   4819  HD2 PHE A 314      20.214  12.700 -33.544  1.00  1.21           H  
ATOM   4820  HE1 PHE A 314      16.910  14.327 -30.266  1.00  1.21           H  
ATOM   4821  HE2 PHE A 314      18.012  11.593 -33.369  1.00  1.21           H  
ATOM   4822  HZ  PHE A 314      16.351  12.399 -31.736  1.00  1.21           H  
ATOM   4823  N   ALA A 315      24.216  15.770 -31.855  1.00  1.37           N  
ATOM   4824  CA  ALA A 315      25.423  16.363 -32.436  1.00  1.37           C  
ATOM   4825  C   ALA A 315      26.637  15.451 -32.280  1.00  1.37           C  
ATOM   4826  O   ALA A 315      27.525  15.411 -33.140  1.00  1.37           O  
ATOM   4827  CB  ALA A 315      25.695  17.689 -31.786  1.00  1.37           C  
ATOM   4828  H   ALA A 315      23.737  16.299 -31.127  1.00  1.37           H  
ATOM   4829  HA  ALA A 315      25.243  16.515 -33.500  1.00  1.37           H  
ATOM   4830 1HB  ALA A 315      26.571  18.161 -32.235  1.00  1.37           H  
ATOM   4831 2HB  ALA A 315      24.830  18.322 -31.915  1.00  1.37           H  
ATOM   4832 3HB  ALA A 315      25.862  17.531 -30.733  1.00  1.37           H  
ATOM   4833  N   LYS A 316      26.664  14.710 -31.174  1.00  1.55           N  
ATOM   4834  CA  LYS A 316      27.727  13.766 -30.855  1.00  1.55           C  
ATOM   4835  C   LYS A 316      27.439  12.376 -31.420  1.00  1.55           C  
ATOM   4836  O   LYS A 316      28.166  11.425 -31.123  1.00  1.55           O  
ATOM   4837  CB  LYS A 316      27.930  13.663 -29.347  1.00  1.55           C  
ATOM   4838  CG  LYS A 316      28.448  14.931 -28.692  1.00  1.55           C  
ATOM   4839  CD  LYS A 316      28.645  14.741 -27.202  1.00  1.55           C  
ATOM   4840  CE  LYS A 316      29.169  16.005 -26.537  1.00  1.55           C  
ATOM   4841  NZ  LYS A 316      29.357  15.814 -25.068  1.00  1.55           N  
ATOM   4842  H   LYS A 316      25.919  14.844 -30.488  1.00  1.55           H  
ATOM   4843  HA  LYS A 316      28.650  14.125 -31.304  1.00  1.55           H  
ATOM   4844 1HB  LYS A 316      26.969  13.422 -28.879  1.00  1.55           H  
ATOM   4845 2HB  LYS A 316      28.618  12.851 -29.122  1.00  1.55           H  
ATOM   4846 1HG  LYS A 316      29.387  15.240 -29.155  1.00  1.55           H  
ATOM   4847 2HG  LYS A 316      27.716  15.705 -28.840  1.00  1.55           H  
ATOM   4848 1HD  LYS A 316      27.686  14.478 -26.750  1.00  1.55           H  
ATOM   4849 2HD  LYS A 316      29.346  13.928 -27.025  1.00  1.55           H  
ATOM   4850 1HE  LYS A 316      30.125  16.279 -26.987  1.00  1.55           H  
ATOM   4851 2HE  LYS A 316      28.457  16.817 -26.702  1.00  1.55           H  
ATOM   4852 1HZ  LYS A 316      29.704  16.670 -24.656  1.00  1.55           H  
ATOM   4853 2HZ  LYS A 316      28.473  15.571 -24.644  1.00  1.55           H  
ATOM   4854 3HZ  LYS A 316      30.022  15.071 -24.907  1.00  1.55           H  
ATOM   4855  N   ASN A 317      26.353  12.247 -32.191  1.00  1.73           N  
ATOM   4856  CA  ASN A 317      25.932  10.993 -32.791  1.00  1.73           C  
ATOM   4857  C   ASN A 317      25.827   9.872 -31.784  1.00  1.73           C  
ATOM   4858  O   ASN A 317      26.298   8.769 -32.044  1.00  1.73           O  
ATOM   4859  CB  ASN A 317      26.873  10.583 -33.893  1.00  1.73           C  
ATOM   4860  CG  ASN A 317      26.896  11.535 -35.047  1.00  1.73           C  
ATOM   4861  OD1 ASN A 317      27.901  12.230 -35.246  1.00  1.73           O  
ATOM   4862  ND2 ASN A 317      25.840  11.556 -35.828  1.00  1.73           N  
ATOM   4863  H   ASN A 317      25.779  13.058 -32.402  1.00  1.73           H  
ATOM   4864  HA  ASN A 317      24.937  11.143 -33.214  1.00  1.73           H  
ATOM   4865 1HB  ASN A 317      27.869  10.477 -33.500  1.00  1.73           H  
ATOM   4866 2HB  ASN A 317      26.567   9.606 -34.254  1.00  1.73           H  
ATOM   4867 1HD2 ASN A 317      25.810  12.169 -36.655  1.00  1.73           H  
ATOM   4868 2HD2 ASN A 317      25.055  10.970 -35.628  1.00  1.73           H  
ATOM   4869  N   ASP A 318      25.225  10.142 -30.630  1.00  1.84           N  
ATOM   4870  CA  ASP A 318      25.104   9.109 -29.626  1.00  1.84           C  
ATOM   4871  C   ASP A 318      23.645   8.794 -29.338  1.00  1.84           C  
ATOM   4872  O   ASP A 318      23.017   9.381 -28.450  1.00  1.84           O  
ATOM   4873  CB  ASP A 318      25.872   9.562 -28.386  1.00  1.84           C  
ATOM   4874  CG  ASP A 318      25.890   8.556 -27.256  1.00  1.84           C  
ATOM   4875  OD1 ASP A 318      24.979   7.749 -27.171  1.00  1.84           O  
ATOM   4876  OD2 ASP A 318      26.828   8.587 -26.455  1.00  1.84           O  
ATOM   4877  H   ASP A 318      24.854  11.077 -30.446  1.00  1.84           H  
ATOM   4878  HA  ASP A 318      25.577   8.201 -30.000  1.00  1.84           H  
ATOM   4879 1HB  ASP A 318      26.904   9.789 -28.673  1.00  1.84           H  
ATOM   4880 2HB  ASP A 318      25.429  10.493 -28.020  1.00  1.84           H  
ATOM   4881  N   HIS A 319      23.114   7.812 -30.073  1.00  1.88           N  
ATOM   4882  CA  HIS A 319      21.699   7.478 -29.977  1.00  1.88           C  
ATOM   4883  C   HIS A 319      21.327   6.915 -28.610  1.00  1.88           C  
ATOM   4884  O   HIS A 319      20.176   7.002 -28.187  1.00  1.88           O  
ATOM   4885  CB  HIS A 319      21.306   6.462 -31.064  1.00  1.88           C  
ATOM   4886  CG  HIS A 319      21.816   5.075 -30.849  1.00  1.88           C  
ATOM   4887  ND1 HIS A 319      23.110   4.707 -31.103  1.00  1.88           N  
ATOM   4888  CD2 HIS A 319      21.183   3.960 -30.415  1.00  1.88           C  
ATOM   4889  CE1 HIS A 319      23.260   3.419 -30.841  1.00  1.88           C  
ATOM   4890  NE2 HIS A 319      22.104   2.941 -30.422  1.00  1.88           N  
ATOM   4891  H   HIS A 319      23.698   7.337 -30.749  1.00  1.88           H  
ATOM   4892  HA  HIS A 319      21.112   8.380 -30.134  1.00  1.88           H  
ATOM   4893 1HB  HIS A 319      20.229   6.386 -31.121  1.00  1.88           H  
ATOM   4894 2HB  HIS A 319      21.662   6.809 -32.036  1.00  1.88           H  
ATOM   4895  HD1 HIS A 319      23.839   5.301 -31.447  1.00  1.88           H  
ATOM   4896  HD2 HIS A 319      20.157   3.769 -30.102  1.00  1.88           H  
ATOM   4897  HE1 HIS A 319      24.223   2.932 -30.982  1.00  1.88           H  
ATOM   4898  N   LYS A 320      22.298   6.351 -27.891  1.00  1.83           N  
ATOM   4899  CA  LYS A 320      21.993   5.784 -26.591  1.00  1.83           C  
ATOM   4900  C   LYS A 320      21.697   6.907 -25.616  1.00  1.83           C  
ATOM   4901  O   LYS A 320      20.761   6.811 -24.813  1.00  1.83           O  
ATOM   4902  CB  LYS A 320      23.139   4.906 -26.097  1.00  1.83           C  
ATOM   4903  CG  LYS A 320      23.301   3.609 -26.883  1.00  1.83           C  
ATOM   4904  CD  LYS A 320      24.454   2.769 -26.360  1.00  1.83           C  
ATOM   4905  CE  LYS A 320      24.604   1.483 -27.163  1.00  1.83           C  
ATOM   4906  NZ  LYS A 320      25.757   0.662 -26.688  1.00  1.83           N  
ATOM   4907  H   LYS A 320      23.250   6.331 -28.241  1.00  1.83           H  
ATOM   4908  HA  LYS A 320      21.098   5.168 -26.680  1.00  1.83           H  
ATOM   4909 1HB  LYS A 320      24.076   5.467 -26.172  1.00  1.83           H  
ATOM   4910 2HB  LYS A 320      22.985   4.659 -25.048  1.00  1.83           H  
ATOM   4911 1HG  LYS A 320      22.377   3.031 -26.835  1.00  1.83           H  
ATOM   4912 2HG  LYS A 320      23.494   3.856 -27.922  1.00  1.83           H  
ATOM   4913 1HD  LYS A 320      25.379   3.344 -26.429  1.00  1.83           H  
ATOM   4914 2HD  LYS A 320      24.278   2.519 -25.314  1.00  1.83           H  
ATOM   4915 1HE  LYS A 320      23.690   0.897 -27.070  1.00  1.83           H  
ATOM   4916 2HE  LYS A 320      24.755   1.734 -28.214  1.00  1.83           H  
ATOM   4917 1HZ  LYS A 320      25.823  -0.180 -27.242  1.00  1.83           H  
ATOM   4918 2HZ  LYS A 320      26.612   1.194 -26.781  1.00  1.83           H  
ATOM   4919 3HZ  LYS A 320      25.619   0.416 -25.718  1.00  1.83           H  
ATOM   4920  N   LYS A 321      22.470   7.996 -25.713  1.00  1.71           N  
ATOM   4921  CA  LYS A 321      22.247   9.134 -24.833  1.00  1.71           C  
ATOM   4922  C   LYS A 321      21.015   9.906 -25.253  1.00  1.71           C  
ATOM   4923  O   LYS A 321      20.293  10.427 -24.407  1.00  1.71           O  
ATOM   4924  CB  LYS A 321      23.444  10.068 -24.790  1.00  1.71           C  
ATOM   4925  CG  LYS A 321      24.659   9.515 -24.075  1.00  1.71           C  
ATOM   4926  CD  LYS A 321      25.776  10.540 -24.034  1.00  1.71           C  
ATOM   4927  CE  LYS A 321      27.003   9.972 -23.362  1.00  1.71           C  
ATOM   4928  NZ  LYS A 321      27.551   8.826 -24.152  1.00  1.71           N  
ATOM   4929  H   LYS A 321      23.251   8.010 -26.385  1.00  1.71           H  
ATOM   4930  HA  LYS A 321      22.077   8.752 -23.830  1.00  1.71           H  
ATOM   4931 1HB  LYS A 321      23.751  10.286 -25.817  1.00  1.71           H  
ATOM   4932 2HB  LYS A 321      23.164  11.012 -24.332  1.00  1.71           H  
ATOM   4933 1HG  LYS A 321      24.402   9.230 -23.057  1.00  1.71           H  
ATOM   4934 2HG  LYS A 321      25.009   8.625 -24.595  1.00  1.71           H  
ATOM   4935 1HD  LYS A 321      26.036  10.826 -25.056  1.00  1.71           H  
ATOM   4936 2HD  LYS A 321      25.446  11.424 -23.495  1.00  1.71           H  
ATOM   4937 1HE  LYS A 321      27.764  10.746 -23.286  1.00  1.71           H  
ATOM   4938 2HE  LYS A 321      26.746   9.626 -22.361  1.00  1.71           H  
ATOM   4939 1HZ  LYS A 321      28.366   8.448 -23.717  1.00  1.71           H  
ATOM   4940 2HZ  LYS A 321      26.851   8.103 -24.244  1.00  1.71           H  
ATOM   4941 3HZ  LYS A 321      27.785   9.133 -25.108  1.00  1.71           H  
ATOM   4942  N   VAL A 322      20.722   9.953 -26.553  1.00  1.56           N  
ATOM   4943  CA  VAL A 322      19.518  10.659 -26.963  1.00  1.56           C  
ATOM   4944  C   VAL A 322      18.304   9.953 -26.363  1.00  1.56           C  
ATOM   4945  O   VAL A 322      17.414  10.595 -25.797  1.00  1.56           O  
ATOM   4946  CB  VAL A 322      19.320  10.658 -28.477  1.00  1.56           C  
ATOM   4947  CG1 VAL A 322      17.991  11.218 -28.756  1.00  1.56           C  
ATOM   4948  CG2 VAL A 322      20.349  11.485 -29.207  1.00  1.56           C  
ATOM   4949  H   VAL A 322      21.354   9.535 -27.239  1.00  1.56           H  
ATOM   4950  HA  VAL A 322      19.563  11.685 -26.597  1.00  1.56           H  
ATOM   4951  HB  VAL A 322      19.358   9.641 -28.816  1.00  1.56           H  
ATOM   4952 1HG1 VAL A 322      17.813  11.202 -29.796  1.00  1.56           H  
ATOM   4953 2HG1 VAL A 322      17.226  10.635 -28.246  1.00  1.56           H  
ATOM   4954 3HG1 VAL A 322      17.973  12.231 -28.411  1.00  1.56           H  
ATOM   4955 1HG2 VAL A 322      20.150  11.443 -30.273  1.00  1.56           H  
ATOM   4956 2HG2 VAL A 322      20.284  12.514 -28.877  1.00  1.56           H  
ATOM   4957 3HG2 VAL A 322      21.340  11.098 -29.015  1.00  1.56           H  
ATOM   4958  N   ILE A 323      18.267   8.622 -26.468  1.00  1.43           N  
ATOM   4959  CA  ILE A 323      17.153   7.850 -25.934  1.00  1.43           C  
ATOM   4960  C   ILE A 323      17.057   7.974 -24.425  1.00  1.43           C  
ATOM   4961  O   ILE A 323      15.970   8.209 -23.880  1.00  1.43           O  
ATOM   4962  CB  ILE A 323      17.285   6.367 -26.305  1.00  1.43           C  
ATOM   4963  CG1 ILE A 323      17.127   6.204 -27.801  1.00  1.43           C  
ATOM   4964  CG2 ILE A 323      16.254   5.542 -25.548  1.00  1.43           C  
ATOM   4965  CD1 ILE A 323      17.533   4.870 -28.338  1.00  1.43           C  
ATOM   4966  H   ILE A 323      19.023   8.125 -26.947  1.00  1.43           H  
ATOM   4967  HA  ILE A 323      16.230   8.237 -26.372  1.00  1.43           H  
ATOM   4968  HB  ILE A 323      18.294   6.024 -26.046  1.00  1.43           H  
ATOM   4969 1HG1 ILE A 323      16.092   6.363 -28.050  1.00  1.43           H  
ATOM   4970 2HG1 ILE A 323      17.721   6.959 -28.287  1.00  1.43           H  
ATOM   4971 1HG2 ILE A 323      16.367   4.494 -25.812  1.00  1.43           H  
ATOM   4972 2HG2 ILE A 323      16.404   5.663 -24.476  1.00  1.43           H  
ATOM   4973 3HG2 ILE A 323      15.257   5.875 -25.807  1.00  1.43           H  
ATOM   4974 1HD1 ILE A 323      17.383   4.856 -29.418  1.00  1.43           H  
ATOM   4975 2HD1 ILE A 323      18.590   4.701 -28.115  1.00  1.43           H  
ATOM   4976 3HD1 ILE A 323      16.931   4.090 -27.876  1.00  1.43           H  
ATOM   4977  N   ALA A 324      18.190   7.813 -23.731  1.00  1.33           N  
ATOM   4978  CA  ALA A 324      18.174   7.920 -22.284  1.00  1.33           C  
ATOM   4979  C   ALA A 324      17.729   9.305 -21.840  1.00  1.33           C  
ATOM   4980  O   ALA A 324      16.903   9.435 -20.934  1.00  1.33           O  
ATOM   4981  CB  ALA A 324      19.552   7.624 -21.742  1.00  1.33           C  
ATOM   4982  H   ALA A 324      19.070   7.603 -24.205  1.00  1.33           H  
ATOM   4983  HA  ALA A 324      17.463   7.194 -21.895  1.00  1.33           H  
ATOM   4984 1HB  ALA A 324      19.554   7.687 -20.654  1.00  1.33           H  
ATOM   4985 2HB  ALA A 324      19.856   6.624 -22.051  1.00  1.33           H  
ATOM   4986 3HB  ALA A 324      20.243   8.344 -22.150  1.00  1.33           H  
ATOM   4987  N   ALA A 325      18.229  10.350 -22.503  1.00  1.25           N  
ATOM   4988  CA  ALA A 325      17.844  11.700 -22.144  1.00  1.25           C  
ATOM   4989  C   ALA A 325      16.361  11.887 -22.381  1.00  1.25           C  
ATOM   4990  O   ALA A 325      15.654  12.396 -21.517  1.00  1.25           O  
ATOM   4991  CB  ALA A 325      18.637  12.713 -22.952  1.00  1.25           C  
ATOM   4992  H   ALA A 325      18.903  10.219 -23.252  1.00  1.25           H  
ATOM   4993  HA  ALA A 325      18.043  11.847 -21.084  1.00  1.25           H  
ATOM   4994 1HB  ALA A 325      18.343  13.725 -22.675  1.00  1.25           H  
ATOM   4995 2HB  ALA A 325      19.693  12.583 -22.771  1.00  1.25           H  
ATOM   4996 3HB  ALA A 325      18.442  12.547 -23.994  1.00  1.25           H  
ATOM   4997  N   THR A 326      15.857  11.370 -23.497  1.00  1.21           N  
ATOM   4998  CA  THR A 326      14.455  11.525 -23.830  1.00  1.21           C  
ATOM   4999  C   THR A 326      13.588  10.901 -22.748  1.00  1.21           C  
ATOM   5000  O   THR A 326      12.626  11.516 -22.265  1.00  1.21           O  
ATOM   5001  CB  THR A 326      14.155  10.865 -25.194  1.00  1.21           C  
ATOM   5002  OG1 THR A 326      14.931  11.498 -26.217  1.00  1.21           O  
ATOM   5003  CG2 THR A 326      12.743  11.002 -25.521  1.00  1.21           C  
ATOM   5004  H   THR A 326      16.470  10.919 -24.178  1.00  1.21           H  
ATOM   5005  HA  THR A 326      14.224  12.591 -23.889  1.00  1.21           H  
ATOM   5006  HB  THR A 326      14.415   9.812 -25.154  1.00  1.21           H  
ATOM   5007  HG1 THR A 326      15.879  11.286 -26.065  1.00  1.21           H  
ATOM   5008 1HG2 THR A 326      12.540  10.548 -26.487  1.00  1.21           H  
ATOM   5009 2HG2 THR A 326      12.138  10.524 -24.753  1.00  1.21           H  
ATOM   5010 3HG2 THR A 326      12.544  12.035 -25.554  1.00  1.21           H  
ATOM   5011  N   SER A 327      13.962   9.688 -22.335  1.00  1.18           N  
ATOM   5012  CA  SER A 327      13.222   8.956 -21.328  1.00  1.18           C  
ATOM   5013  C   SER A 327      13.218   9.689 -19.989  1.00  1.18           C  
ATOM   5014  O   SER A 327      12.179   9.766 -19.323  1.00  1.18           O  
ATOM   5015  CB  SER A 327      13.838   7.583 -21.158  1.00  1.18           C  
ATOM   5016  OG  SER A 327      13.716   6.833 -22.339  1.00  1.18           O  
ATOM   5017  H   SER A 327      14.776   9.246 -22.769  1.00  1.18           H  
ATOM   5018  HA  SER A 327      12.191   8.850 -21.667  1.00  1.18           H  
ATOM   5019 1HB  SER A 327      14.892   7.689 -20.899  1.00  1.18           H  
ATOM   5020 2HB  SER A 327      13.348   7.065 -20.337  1.00  1.18           H  
ATOM   5021  HG  SER A 327      14.295   7.283 -22.986  1.00  1.18           H  
ATOM   5022  N   ARG A 328      14.367  10.259 -19.602  1.00  1.16           N  
ATOM   5023  CA  ARG A 328      14.454  10.954 -18.323  1.00  1.16           C  
ATOM   5024  C   ARG A 328      13.674  12.256 -18.341  1.00  1.16           C  
ATOM   5025  O   ARG A 328      12.987  12.588 -17.381  1.00  1.16           O  
ATOM   5026  CB  ARG A 328      15.902  11.272 -17.964  1.00  1.16           C  
ATOM   5027  CG  ARG A 328      16.846  10.074 -17.742  1.00  1.16           C  
ATOM   5028  CD  ARG A 328      16.631   9.354 -16.446  1.00  1.16           C  
ATOM   5029  NE  ARG A 328      15.515   8.411 -16.477  1.00  1.16           N  
ATOM   5030  CZ  ARG A 328      15.530   7.223 -17.096  1.00  1.16           C  
ATOM   5031  NH1 ARG A 328      16.573   6.833 -17.802  1.00  1.16           N  
ATOM   5032  NH2 ARG A 328      14.473   6.457 -16.975  1.00  1.16           N  
ATOM   5033  H   ARG A 328      15.202  10.171 -20.187  1.00  1.16           H  
ATOM   5034  HA  ARG A 328      14.036  10.306 -17.552  1.00  1.16           H  
ATOM   5035 1HB  ARG A 328      16.338  11.873 -18.767  1.00  1.16           H  
ATOM   5036 2HB  ARG A 328      15.922  11.879 -17.058  1.00  1.16           H  
ATOM   5037 1HG  ARG A 328      16.678   9.349 -18.526  1.00  1.16           H  
ATOM   5038 2HG  ARG A 328      17.884  10.414 -17.783  1.00  1.16           H  
ATOM   5039 1HD  ARG A 328      17.534   8.804 -16.180  1.00  1.16           H  
ATOM   5040 2HD  ARG A 328      16.427  10.088 -15.670  1.00  1.16           H  
ATOM   5041  HE  ARG A 328      14.655   8.626 -15.952  1.00  1.16           H  
ATOM   5042 1HH1 ARG A 328      17.379   7.438 -17.884  1.00  1.16           H  
ATOM   5043 2HH1 ARG A 328      16.564   5.934 -18.260  1.00  1.16           H  
ATOM   5044 1HH2 ARG A 328      13.699   6.807 -16.397  1.00  1.16           H  
ATOM   5045 2HH2 ARG A 328      14.433   5.554 -17.418  1.00  1.16           H  
ATOM   5046  N   VAL A 329      13.706  12.984 -19.448  1.00  1.15           N  
ATOM   5047  CA  VAL A 329      13.012  14.261 -19.458  1.00  1.15           C  
ATOM   5048  C   VAL A 329      11.509  14.014 -19.317  1.00  1.15           C  
ATOM   5049  O   VAL A 329      10.829  14.678 -18.531  1.00  1.15           O  
ATOM   5050  CB  VAL A 329      13.259  15.010 -20.763  1.00  1.15           C  
ATOM   5051  CG1 VAL A 329      12.451  16.220 -20.772  1.00  1.15           C  
ATOM   5052  CG2 VAL A 329      14.669  15.389 -20.915  1.00  1.15           C  
ATOM   5053  H   VAL A 329      14.259  12.684 -20.254  1.00  1.15           H  
ATOM   5054  HA  VAL A 329      13.362  14.863 -18.620  1.00  1.15           H  
ATOM   5055  HB  VAL A 329      12.950  14.360 -21.590  1.00  1.15           H  
ATOM   5056 1HG1 VAL A 329      12.592  16.755 -21.704  1.00  1.15           H  
ATOM   5057 2HG1 VAL A 329      11.434  15.952 -20.636  1.00  1.15           H  
ATOM   5058 3HG1 VAL A 329      12.774  16.837 -19.956  1.00  1.15           H  
ATOM   5059 1HG2 VAL A 329      14.771  15.875 -21.849  1.00  1.15           H  
ATOM   5060 2HG2 VAL A 329      14.945  16.051 -20.120  1.00  1.15           H  
ATOM   5061 3HG2 VAL A 329      15.294  14.540 -20.895  1.00  1.15           H  
ATOM   5062  N   LEU A 330      10.988  13.039 -20.070  1.00  1.16           N  
ATOM   5063  CA  LEU A 330       9.568  12.714 -19.999  1.00  1.16           C  
ATOM   5064  C   LEU A 330       9.173  12.192 -18.615  1.00  1.16           C  
ATOM   5065  O   LEU A 330       8.127  12.561 -18.070  1.00  1.16           O  
ATOM   5066  CB  LEU A 330       9.248  11.683 -21.084  1.00  1.16           C  
ATOM   5067  CG  LEU A 330       9.325  12.235 -22.489  1.00  1.16           C  
ATOM   5068  CD1 LEU A 330       9.249  11.122 -23.504  1.00  1.16           C  
ATOM   5069  CD2 LEU A 330       8.176  13.170 -22.690  1.00  1.16           C  
ATOM   5070  H   LEU A 330      11.590  12.512 -20.710  1.00  1.16           H  
ATOM   5071  HA  LEU A 330       9.002  13.621 -20.202  1.00  1.16           H  
ATOM   5072 1HB  LEU A 330       9.969  10.862 -21.006  1.00  1.16           H  
ATOM   5073 2HB  LEU A 330       8.248  11.289 -20.919  1.00  1.16           H  
ATOM   5074  HG  LEU A 330      10.269  12.760 -22.607  1.00  1.16           H  
ATOM   5075 1HD1 LEU A 330       9.306  11.539 -24.508  1.00  1.16           H  
ATOM   5076 2HD1 LEU A 330      10.083  10.437 -23.346  1.00  1.16           H  
ATOM   5077 3HD1 LEU A 330       8.310  10.587 -23.386  1.00  1.16           H  
ATOM   5078 1HD2 LEU A 330       8.218  13.597 -23.683  1.00  1.16           H  
ATOM   5079 2HD2 LEU A 330       7.273  12.610 -22.576  1.00  1.16           H  
ATOM   5080 3HD2 LEU A 330       8.204  13.958 -21.952  1.00  1.16           H  
ATOM   5081  N   GLN A 331      10.026  11.369 -18.008  1.00  1.18           N  
ATOM   5082  CA  GLN A 331       9.736  10.851 -16.679  1.00  1.18           C  
ATOM   5083  C   GLN A 331       9.642  11.984 -15.666  1.00  1.18           C  
ATOM   5084  O   GLN A 331       8.693  12.045 -14.874  1.00  1.18           O  
ATOM   5085  CB  GLN A 331      10.809   9.840 -16.295  1.00  1.18           C  
ATOM   5086  CG  GLN A 331      10.647   9.154 -14.980  1.00  1.18           C  
ATOM   5087  CD  GLN A 331      11.668   8.035 -14.859  1.00  1.18           C  
ATOM   5088  OE1 GLN A 331      12.814   8.148 -15.331  1.00  1.18           O  
ATOM   5089  NE2 GLN A 331      11.261   6.938 -14.226  1.00  1.18           N  
ATOM   5090  H   GLN A 331      10.878  11.061 -18.479  1.00  1.18           H  
ATOM   5091  HA  GLN A 331       8.774  10.344 -16.710  1.00  1.18           H  
ATOM   5092 1HB  GLN A 331      10.862   9.072 -17.067  1.00  1.18           H  
ATOM   5093 2HB  GLN A 331      11.777  10.343 -16.285  1.00  1.18           H  
ATOM   5094 1HG  GLN A 331      10.818   9.876 -14.179  1.00  1.18           H  
ATOM   5095 2HG  GLN A 331       9.645   8.731 -14.910  1.00  1.18           H  
ATOM   5096 1HE2 GLN A 331      11.879   6.161 -14.108  1.00  1.18           H  
ATOM   5097 2HE2 GLN A 331      10.329   6.887 -13.863  1.00  1.18           H  
ATOM   5098  N   LEU A 332      10.594  12.916 -15.737  1.00  1.21           N  
ATOM   5099  CA  LEU A 332      10.631  14.055 -14.836  1.00  1.21           C  
ATOM   5100  C   LEU A 332       9.409  14.926 -15.021  1.00  1.21           C  
ATOM   5101  O   LEU A 332       8.856  15.438 -14.046  1.00  1.21           O  
ATOM   5102  CB  LEU A 332      11.884  14.887 -15.111  1.00  1.21           C  
ATOM   5103  CG  LEU A 332      13.186  14.226 -14.733  1.00  1.21           C  
ATOM   5104  CD1 LEU A 332      14.369  15.072 -15.238  1.00  1.21           C  
ATOM   5105  CD2 LEU A 332      13.186  14.040 -13.287  1.00  1.21           C  
ATOM   5106  H   LEU A 332      11.344  12.814 -16.422  1.00  1.21           H  
ATOM   5107  HA  LEU A 332      10.651  13.688 -13.812  1.00  1.21           H  
ATOM   5108 1HB  LEU A 332      11.927  15.094 -16.178  1.00  1.21           H  
ATOM   5109 2HB  LEU A 332      11.807  15.832 -14.579  1.00  1.21           H  
ATOM   5110  HG  LEU A 332      13.249  13.256 -15.184  1.00  1.21           H  
ATOM   5111 1HD1 LEU A 332      15.305  14.585 -14.976  1.00  1.21           H  
ATOM   5112 2HD1 LEU A 332      14.304  15.159 -16.320  1.00  1.21           H  
ATOM   5113 3HD1 LEU A 332      14.333  16.065 -14.790  1.00  1.21           H  
ATOM   5114 1HD2 LEU A 332      14.090  13.537 -12.987  1.00  1.21           H  
ATOM   5115 2HD2 LEU A 332      13.113  15.005 -12.791  1.00  1.21           H  
ATOM   5116 3HD2 LEU A 332      12.327  13.426 -13.031  1.00  1.21           H  
ATOM   5117  N   SER A 333       8.970  15.062 -16.270  1.00  1.25           N  
ATOM   5118  CA  SER A 333       7.821  15.872 -16.613  1.00  1.25           C  
ATOM   5119  C   SER A 333       6.570  15.368 -15.943  1.00  1.25           C  
ATOM   5120  O   SER A 333       5.819  16.154 -15.361  1.00  1.25           O  
ATOM   5121  CB  SER A 333       7.635  15.873 -18.091  1.00  1.25           C  
ATOM   5122  OG  SER A 333       6.589  16.685 -18.439  1.00  1.25           O  
ATOM   5123  H   SER A 333       9.494  14.624 -17.029  1.00  1.25           H  
ATOM   5124  HA  SER A 333       8.001  16.890 -16.275  1.00  1.25           H  
ATOM   5125 1HB  SER A 333       8.526  16.202 -18.519  1.00  1.25           H  
ATOM   5126 2HB  SER A 333       7.451  14.874 -18.449  1.00  1.25           H  
ATOM   5127  HG  SER A 333       6.666  16.842 -19.396  1.00  1.25           H  
ATOM   5128  N   ILE A 334       6.359  14.060 -15.972  1.00  1.29           N  
ATOM   5129  CA  ILE A 334       5.198  13.495 -15.312  1.00  1.29           C  
ATOM   5130  C   ILE A 334       5.279  13.706 -13.805  1.00  1.29           C  
ATOM   5131  O   ILE A 334       4.282  14.045 -13.165  1.00  1.29           O  
ATOM   5132  CB  ILE A 334       5.008  12.019 -15.645  1.00  1.29           C  
ATOM   5133  CG1 ILE A 334       4.719  11.872 -17.155  1.00  1.29           C  
ATOM   5134  CG2 ILE A 334       3.881  11.431 -14.766  1.00  1.29           C  
ATOM   5135  CD1 ILE A 334       3.482  12.629 -17.620  1.00  1.29           C  
ATOM   5136  H   ILE A 334       7.014  13.457 -16.483  1.00  1.29           H  
ATOM   5137  HA  ILE A 334       4.315  14.027 -15.675  1.00  1.29           H  
ATOM   5138  HB  ILE A 334       5.943  11.484 -15.443  1.00  1.29           H  
ATOM   5139 1HG1 ILE A 334       5.579  12.244 -17.712  1.00  1.29           H  
ATOM   5140 2HG1 ILE A 334       4.586  10.817 -17.389  1.00  1.29           H  
ATOM   5141 1HG2 ILE A 334       3.755  10.374 -14.993  1.00  1.29           H  
ATOM   5142 2HG2 ILE A 334       4.146  11.546 -13.712  1.00  1.29           H  
ATOM   5143 3HG2 ILE A 334       2.946  11.959 -14.964  1.00  1.29           H  
ATOM   5144 1HD1 ILE A 334       3.352  12.480 -18.679  1.00  1.29           H  
ATOM   5145 2HD1 ILE A 334       2.604  12.260 -17.092  1.00  1.29           H  
ATOM   5146 3HD1 ILE A 334       3.607  13.695 -17.418  1.00  1.29           H  
ATOM   5147  N   VAL A 335       6.471  13.538 -13.224  1.00  1.34           N  
ATOM   5148  CA  VAL A 335       6.597  13.758 -11.786  1.00  1.34           C  
ATOM   5149  C   VAL A 335       6.264  15.222 -11.449  1.00  1.34           C  
ATOM   5150  O   VAL A 335       5.526  15.491 -10.494  1.00  1.34           O  
ATOM   5151  CB  VAL A 335       8.014  13.426 -11.286  1.00  1.34           C  
ATOM   5152  CG1 VAL A 335       8.130  13.843  -9.805  1.00  1.34           C  
ATOM   5153  CG2 VAL A 335       8.300  11.934 -11.485  1.00  1.34           C  
ATOM   5154  H   VAL A 335       7.278  13.241 -13.778  1.00  1.34           H  
ATOM   5155  HA  VAL A 335       5.886  13.107 -11.276  1.00  1.34           H  
ATOM   5156  HB  VAL A 335       8.740  14.007 -11.850  1.00  1.34           H  
ATOM   5157 1HG1 VAL A 335       9.119  13.640  -9.431  1.00  1.34           H  
ATOM   5158 2HG1 VAL A 335       7.927  14.911  -9.719  1.00  1.34           H  
ATOM   5159 3HG1 VAL A 335       7.412  13.294  -9.208  1.00  1.34           H  
ATOM   5160 1HG2 VAL A 335       9.302  11.699 -11.142  1.00  1.34           H  
ATOM   5161 2HG2 VAL A 335       7.597  11.348 -10.935  1.00  1.34           H  
ATOM   5162 3HG2 VAL A 335       8.216  11.690 -12.534  1.00  1.34           H  
ATOM   5163  N   LEU A 336       6.786  16.163 -12.259  1.00  1.37           N  
ATOM   5164  CA  LEU A 336       6.524  17.598 -12.109  1.00  1.37           C  
ATOM   5165  C   LEU A 336       5.033  17.875 -12.195  1.00  1.37           C  
ATOM   5166  O   LEU A 336       4.469  18.538 -11.324  1.00  1.37           O  
ATOM   5167  CB  LEU A 336       7.235  18.392 -13.229  1.00  1.37           C  
ATOM   5168  CG  LEU A 336       6.977  19.933 -13.291  1.00  1.37           C  
ATOM   5169  CD1 LEU A 336       7.513  20.610 -12.026  1.00  1.37           C  
ATOM   5170  CD2 LEU A 336       7.625  20.509 -14.574  1.00  1.37           C  
ATOM   5171  H   LEU A 336       7.401  15.865 -13.012  1.00  1.37           H  
ATOM   5172  HA  LEU A 336       6.891  17.924 -11.140  1.00  1.37           H  
ATOM   5173 1HB  LEU A 336       8.306  18.234 -13.130  1.00  1.37           H  
ATOM   5174 2HB  LEU A 336       6.931  17.986 -14.180  1.00  1.37           H  
ATOM   5175  HG  LEU A 336       5.907  20.110 -13.333  1.00  1.37           H  
ATOM   5176 1HD1 LEU A 336       7.318  21.680 -12.069  1.00  1.37           H  
ATOM   5177 2HD1 LEU A 336       7.018  20.188 -11.151  1.00  1.37           H  
ATOM   5178 3HD1 LEU A 336       8.586  20.444 -11.953  1.00  1.37           H  
ATOM   5179 1HD2 LEU A 336       7.426  21.577 -14.634  1.00  1.37           H  
ATOM   5180 2HD2 LEU A 336       8.703  20.339 -14.551  1.00  1.37           H  
ATOM   5181 3HD2 LEU A 336       7.199  20.010 -15.446  1.00  1.37           H  
ATOM   5182  N   GLY A 337       4.398  17.326 -13.229  1.00  1.40           N  
ATOM   5183  CA  GLY A 337       2.973  17.484 -13.471  1.00  1.40           C  
ATOM   5184  C   GLY A 337       2.170  17.078 -12.246  1.00  1.40           C  
ATOM   5185  O   GLY A 337       1.343  17.853 -11.746  1.00  1.40           O  
ATOM   5186  H   GLY A 337       4.937  16.787 -13.900  1.00  1.40           H  
ATOM   5187 1HA  GLY A 337       2.750  18.511 -13.755  1.00  1.40           H  
ATOM   5188 2HA  GLY A 337       2.707  16.841 -14.304  1.00  1.40           H  
ATOM   5189  N   MET A 338       2.411  15.861 -11.761  1.00  1.42           N  
ATOM   5190  CA  MET A 338       1.718  15.347 -10.590  1.00  1.42           C  
ATOM   5191  C   MET A 338       1.973  16.186  -9.351  1.00  1.42           C  
ATOM   5192  O   MET A 338       1.035  16.530  -8.625  1.00  1.42           O  
ATOM   5193  CB  MET A 338       2.184  13.926 -10.357  1.00  1.42           C  
ATOM   5194  CG  MET A 338       1.635  12.952 -11.331  1.00  1.42           C  
ATOM   5195  SD  MET A 338      -0.097  12.688 -11.061  1.00  1.42           S  
ATOM   5196  CE  MET A 338       0.007  11.904  -9.428  1.00  1.42           C  
ATOM   5197  H   MET A 338       3.103  15.271 -12.225  1.00  1.42           H  
ATOM   5198  HA  MET A 338       0.650  15.353 -10.790  1.00  1.42           H  
ATOM   5199 1HB  MET A 338       3.273  13.889 -10.432  1.00  1.42           H  
ATOM   5200 2HB  MET A 338       1.912  13.605  -9.354  1.00  1.42           H  
ATOM   5201 1HG  MET A 338       1.774  13.348 -12.340  1.00  1.42           H  
ATOM   5202 2HG  MET A 338       2.147  12.039 -11.269  1.00  1.42           H  
ATOM   5203 1HE  MET A 338      -0.995  11.661  -9.077  1.00  1.42           H  
ATOM   5204 2HE  MET A 338       0.597  10.992  -9.497  1.00  1.42           H  
ATOM   5205 3HE  MET A 338       0.481  12.589  -8.723  1.00  1.42           H  
ATOM   5206  N   GLY A 339       3.219  16.592  -9.146  1.00  1.43           N  
ATOM   5207  CA  GLY A 339       3.562  17.421  -8.009  1.00  1.43           C  
ATOM   5208  C   GLY A 339       2.744  18.699  -8.041  1.00  1.43           C  
ATOM   5209  O   GLY A 339       2.058  19.040  -7.072  1.00  1.43           O  
ATOM   5210  H   GLY A 339       3.966  16.294  -9.775  1.00  1.43           H  
ATOM   5211 1HA  GLY A 339       3.375  16.877  -7.085  1.00  1.43           H  
ATOM   5212 2HA  GLY A 339       4.626  17.657  -8.048  1.00  1.43           H  
ATOM   5213  N   LEU A 340       2.793  19.403  -9.168  1.00  1.44           N  
ATOM   5214  CA  LEU A 340       2.093  20.666  -9.318  1.00  1.44           C  
ATOM   5215  C   LEU A 340       0.581  20.506  -9.219  1.00  1.44           C  
ATOM   5216  O   LEU A 340      -0.092  21.381  -8.672  1.00  1.44           O  
ATOM   5217  CB  LEU A 340       2.448  21.293 -10.656  1.00  1.44           C  
ATOM   5218  CG  LEU A 340       3.891  21.728 -10.796  1.00  1.44           C  
ATOM   5219  CD1 LEU A 340       4.100  22.174 -12.191  1.00  1.44           C  
ATOM   5220  CD2 LEU A 340       4.206  22.820  -9.802  1.00  1.44           C  
ATOM   5221  H   LEU A 340       3.357  19.054  -9.945  1.00  1.44           H  
ATOM   5222  HA  LEU A 340       2.421  21.331  -8.523  1.00  1.44           H  
ATOM   5223 1HB  LEU A 340       2.245  20.560 -11.442  1.00  1.44           H  
ATOM   5224 2HB  LEU A 340       1.814  22.159 -10.821  1.00  1.44           H  
ATOM   5225  HG  LEU A 340       4.541  20.881 -10.611  1.00  1.44           H  
ATOM   5226 1HD1 LEU A 340       5.123  22.467 -12.339  1.00  1.44           H  
ATOM   5227 2HD1 LEU A 340       3.855  21.360 -12.874  1.00  1.44           H  
ATOM   5228 3HD1 LEU A 340       3.450  23.017 -12.365  1.00  1.44           H  
ATOM   5229 1HD2 LEU A 340       5.248  23.117  -9.914  1.00  1.44           H  
ATOM   5230 2HD2 LEU A 340       3.560  23.678  -9.987  1.00  1.44           H  
ATOM   5231 3HD2 LEU A 340       4.043  22.449  -8.792  1.00  1.44           H  
ATOM   5232  N   THR A 341       0.038  19.385  -9.714  1.00  1.46           N  
ATOM   5233  CA  THR A 341      -1.404  19.156  -9.664  1.00  1.46           C  
ATOM   5234  C   THR A 341      -1.854  19.128  -8.214  1.00  1.46           C  
ATOM   5235  O   THR A 341      -2.850  19.761  -7.835  1.00  1.46           O  
ATOM   5236  CB  THR A 341      -1.780  17.823 -10.339  1.00  1.46           C  
ATOM   5237  OG1 THR A 341      -1.379  17.840 -11.726  1.00  1.46           O  
ATOM   5238  CG2 THR A 341      -3.281  17.612 -10.260  1.00  1.46           C  
ATOM   5239  H   THR A 341       0.628  18.694 -10.178  1.00  1.46           H  
ATOM   5240  HA  THR A 341      -1.923  19.960 -10.160  1.00  1.46           H  
ATOM   5241  HB  THR A 341      -1.268  17.004  -9.834  1.00  1.46           H  
ATOM   5242  HG1 THR A 341      -0.416  18.048 -11.775  1.00  1.46           H  
ATOM   5243 1HG2 THR A 341      -3.538  16.668 -10.737  1.00  1.46           H  
ATOM   5244 2HG2 THR A 341      -3.589  17.590  -9.216  1.00  1.46           H  
ATOM   5245 3HG2 THR A 341      -3.787  18.430 -10.774  1.00  1.46           H  
ATOM   5246  N   VAL A 342      -1.095  18.400  -7.401  1.00  1.48           N  
ATOM   5247  CA  VAL A 342      -1.374  18.256  -5.989  1.00  1.48           C  
ATOM   5248  C   VAL A 342      -1.171  19.553  -5.226  1.00  1.48           C  
ATOM   5249  O   VAL A 342      -2.025  19.928  -4.422  1.00  1.48           O  
ATOM   5250  CB  VAL A 342      -0.504  17.141  -5.428  1.00  1.48           C  
ATOM   5251  CG1 VAL A 342      -0.630  17.074  -3.905  1.00  1.48           C  
ATOM   5252  CG2 VAL A 342      -0.951  15.846  -6.100  1.00  1.48           C  
ATOM   5253  H   VAL A 342      -0.291  17.903  -7.795  1.00  1.48           H  
ATOM   5254  HA  VAL A 342      -2.416  17.955  -5.882  1.00  1.48           H  
ATOM   5255  HB  VAL A 342       0.545  17.339  -5.672  1.00  1.48           H  
ATOM   5256 1HG1 VAL A 342      -0.002  16.273  -3.525  1.00  1.48           H  
ATOM   5257 2HG1 VAL A 342      -0.309  18.023  -3.472  1.00  1.48           H  
ATOM   5258 3HG1 VAL A 342      -1.668  16.884  -3.632  1.00  1.48           H  
ATOM   5259 1HG2 VAL A 342      -0.359  15.036  -5.771  1.00  1.48           H  
ATOM   5260 2HG2 VAL A 342      -1.994  15.656  -5.861  1.00  1.48           H  
ATOM   5261 3HG2 VAL A 342      -0.845  15.943  -7.176  1.00  1.48           H  
ATOM   5262  N   VAL A 343      -0.067  20.255  -5.493  1.00  1.51           N  
ATOM   5263  CA  VAL A 343       0.194  21.513  -4.810  1.00  1.51           C  
ATOM   5264  C   VAL A 343      -0.879  22.534  -5.139  1.00  1.51           C  
ATOM   5265  O   VAL A 343      -1.388  23.203  -4.242  1.00  1.51           O  
ATOM   5266  CB  VAL A 343       1.578  22.059  -5.177  1.00  1.51           C  
ATOM   5267  CG1 VAL A 343       1.746  23.467  -4.636  1.00  1.51           C  
ATOM   5268  CG2 VAL A 343       2.639  21.151  -4.572  1.00  1.51           C  
ATOM   5269  H   VAL A 343       0.609  19.894  -6.167  1.00  1.51           H  
ATOM   5270  HA  VAL A 343       0.178  21.330  -3.740  1.00  1.51           H  
ATOM   5271  HB  VAL A 343       1.677  22.088  -6.263  1.00  1.51           H  
ATOM   5272 1HG1 VAL A 343       2.732  23.842  -4.905  1.00  1.51           H  
ATOM   5273 2HG1 VAL A 343       0.981  24.118  -5.064  1.00  1.51           H  
ATOM   5274 3HG1 VAL A 343       1.649  23.449  -3.556  1.00  1.51           H  
ATOM   5275 1HG2 VAL A 343       3.629  21.524  -4.833  1.00  1.51           H  
ATOM   5276 2HG2 VAL A 343       2.526  21.136  -3.489  1.00  1.51           H  
ATOM   5277 3HG2 VAL A 343       2.521  20.145  -4.956  1.00  1.51           H  
ATOM   5278  N   LEU A 344      -1.251  22.643  -6.411  1.00  1.54           N  
ATOM   5279  CA  LEU A 344      -2.310  23.563  -6.762  1.00  1.54           C  
ATOM   5280  C   LEU A 344      -3.565  23.170  -6.015  1.00  1.54           C  
ATOM   5281  O   LEU A 344      -4.196  24.033  -5.421  1.00  1.54           O  
ATOM   5282  CB  LEU A 344      -2.493  23.656  -8.280  1.00  1.54           C  
ATOM   5283  CG  LEU A 344      -3.647  24.525  -8.749  1.00  1.54           C  
ATOM   5284  CD1 LEU A 344      -3.504  25.917  -8.147  1.00  1.54           C  
ATOM   5285  CD2 LEU A 344      -3.587  24.607 -10.290  1.00  1.54           C  
ATOM   5286  H   LEU A 344      -0.810  22.089  -7.141  1.00  1.54           H  
ATOM   5287  HA  LEU A 344      -2.022  24.556  -6.419  1.00  1.54           H  
ATOM   5288 1HB  LEU A 344      -1.575  24.038  -8.720  1.00  1.54           H  
ATOM   5289 2HB  LEU A 344      -2.655  22.642  -8.670  1.00  1.54           H  
ATOM   5290  HG  LEU A 344      -4.588  24.086  -8.438  1.00  1.54           H  
ATOM   5291 1HD1 LEU A 344      -4.311  26.551  -8.472  1.00  1.54           H  
ATOM   5292 2HD1 LEU A 344      -3.531  25.842  -7.057  1.00  1.54           H  
ATOM   5293 3HD1 LEU A 344      -2.558  26.348  -8.454  1.00  1.54           H  
ATOM   5294 1HD2 LEU A 344      -4.387  25.205 -10.679  1.00  1.54           H  
ATOM   5295 2HD2 LEU A 344      -2.638  25.047 -10.589  1.00  1.54           H  
ATOM   5296 3HD2 LEU A 344      -3.656  23.622 -10.698  1.00  1.54           H  
ATOM   5297  N   GLY A 345      -3.896  21.874  -5.984  1.00  1.57           N  
ATOM   5298  CA  GLY A 345      -5.041  21.381  -5.225  1.00  1.57           C  
ATOM   5299  C   GLY A 345      -5.029  21.901  -3.790  1.00  1.57           C  
ATOM   5300  O   GLY A 345      -5.980  22.552  -3.341  1.00  1.57           O  
ATOM   5301  H   GLY A 345      -3.347  21.197  -6.517  1.00  1.57           H  
ATOM   5302 1HA  GLY A 345      -5.968  21.656  -5.695  1.00  1.57           H  
ATOM   5303 2HA  GLY A 345      -5.001  20.290  -5.211  1.00  1.57           H  
ATOM   5304  N   LEU A 346      -3.913  21.692  -3.100  1.00  1.60           N  
ATOM   5305  CA  LEU A 346      -3.763  22.096  -1.708  1.00  1.60           C  
ATOM   5306  C   LEU A 346      -3.937  23.603  -1.526  1.00  1.60           C  
ATOM   5307  O   LEU A 346      -4.477  24.059  -0.513  1.00  1.60           O  
ATOM   5308  CB  LEU A 346      -2.361  21.705  -1.222  1.00  1.60           C  
ATOM   5309  CG  LEU A 346      -2.084  20.204  -1.097  1.00  1.60           C  
ATOM   5310  CD1 LEU A 346      -0.604  19.995  -0.805  1.00  1.60           C  
ATOM   5311  CD2 LEU A 346      -2.949  19.620  -0.005  1.00  1.60           C  
ATOM   5312  H   LEU A 346      -3.154  21.181  -3.556  1.00  1.60           H  
ATOM   5313  HA  LEU A 346      -4.517  21.582  -1.115  1.00  1.60           H  
ATOM   5314 1HB  LEU A 346      -1.636  22.112  -1.923  1.00  1.60           H  
ATOM   5315 2HB  LEU A 346      -2.187  22.166  -0.252  1.00  1.60           H  
ATOM   5316  HG  LEU A 346      -2.318  19.712  -2.032  1.00  1.60           H  
ATOM   5317 1HD1 LEU A 346      -0.396  18.928  -0.728  1.00  1.60           H  
ATOM   5318 2HD1 LEU A 346      -0.013  20.419  -1.610  1.00  1.60           H  
ATOM   5319 3HD1 LEU A 346      -0.346  20.486   0.131  1.00  1.60           H  
ATOM   5320 1HD2 LEU A 346      -2.754  18.550   0.076  1.00  1.60           H  
ATOM   5321 2HD2 LEU A 346      -2.719  20.106   0.943  1.00  1.60           H  
ATOM   5322 3HD2 LEU A 346      -3.999  19.780  -0.250  1.00  1.60           H  
ATOM   5323  N   PHE A 347      -3.488  24.372  -2.509  1.00  1.61           N  
ATOM   5324  CA  PHE A 347      -3.554  25.815  -2.453  1.00  1.61           C  
ATOM   5325  C   PHE A 347      -4.512  26.480  -3.449  1.00  1.61           C  
ATOM   5326  O   PHE A 347      -4.344  27.667  -3.729  1.00  1.61           O  
ATOM   5327  CB  PHE A 347      -2.144  26.365  -2.636  1.00  1.61           C  
ATOM   5328  CG  PHE A 347      -1.235  25.950  -1.523  1.00  1.61           C  
ATOM   5329  CD1 PHE A 347      -0.303  24.950  -1.714  1.00  1.61           C  
ATOM   5330  CD2 PHE A 347      -1.319  26.552  -0.278  1.00  1.61           C  
ATOM   5331  CE1 PHE A 347       0.528  24.545  -0.697  1.00  1.61           C  
ATOM   5332  CE2 PHE A 347      -0.489  26.158   0.746  1.00  1.61           C  
ATOM   5333  CZ  PHE A 347       0.438  25.148   0.538  1.00  1.61           C  
ATOM   5334  H   PHE A 347      -3.042  23.936  -3.319  1.00  1.61           H  
ATOM   5335  HA  PHE A 347      -3.886  26.087  -1.453  1.00  1.61           H  
ATOM   5336 1HB  PHE A 347      -1.730  25.991  -3.576  1.00  1.61           H  
ATOM   5337 2HB  PHE A 347      -2.167  27.447  -2.685  1.00  1.61           H  
ATOM   5338  HD1 PHE A 347      -0.238  24.482  -2.679  1.00  1.61           H  
ATOM   5339  HD2 PHE A 347      -2.049  27.341  -0.111  1.00  1.61           H  
ATOM   5340  HE1 PHE A 347       1.254  23.752  -0.869  1.00  1.61           H  
ATOM   5341  HE2 PHE A 347      -0.565  26.639   1.722  1.00  1.61           H  
ATOM   5342  HZ  PHE A 347       1.094  24.834   1.349  1.00  1.61           H  
ATOM   5343  N   MET A 348      -5.544  25.788  -3.962  1.00  1.62           N  
ATOM   5344  CA  MET A 348      -6.411  26.484  -4.933  1.00  1.62           C  
ATOM   5345  C   MET A 348      -7.090  27.718  -4.348  1.00  1.62           C  
ATOM   5346  O   MET A 348      -7.091  28.794  -4.960  1.00  1.62           O  
ATOM   5347  CB  MET A 348      -7.527  25.585  -5.479  1.00  1.62           C  
ATOM   5348  CG  MET A 348      -7.057  24.464  -6.352  1.00  1.62           C  
ATOM   5349  SD  MET A 348      -8.352  23.432  -7.030  1.00  1.62           S  
ATOM   5350  CE  MET A 348      -7.408  22.405  -8.171  1.00  1.62           C  
ATOM   5351  H   MET A 348      -5.677  24.796  -3.735  1.00  1.62           H  
ATOM   5352  HA  MET A 348      -5.788  26.809  -5.765  1.00  1.62           H  
ATOM   5353 1HB  MET A 348      -8.078  25.147  -4.649  1.00  1.62           H  
ATOM   5354 2HB  MET A 348      -8.226  26.188  -6.057  1.00  1.62           H  
ATOM   5355 1HG  MET A 348      -6.397  24.786  -7.113  1.00  1.62           H  
ATOM   5356 2HG  MET A 348      -6.506  23.845  -5.697  1.00  1.62           H  
ATOM   5357 1HE  MET A 348      -8.060  21.698  -8.654  1.00  1.62           H  
ATOM   5358 2HE  MET A 348      -6.946  23.022  -8.901  1.00  1.62           H  
ATOM   5359 3HE  MET A 348      -6.651  21.865  -7.665  1.00  1.62           H  
ATOM   5360  N   LYS A 349      -7.647  27.571  -3.141  1.00  1.63           N  
ATOM   5361  CA  LYS A 349      -8.368  28.678  -2.520  1.00  1.63           C  
ATOM   5362  C   LYS A 349      -7.427  29.792  -2.107  1.00  1.63           C  
ATOM   5363  O   LYS A 349      -7.749  30.979  -2.242  1.00  1.63           O  
ATOM   5364  CB  LYS A 349      -9.176  28.192  -1.316  1.00  1.63           C  
ATOM   5365  CG  LYS A 349     -10.372  27.316  -1.681  1.00  1.63           C  
ATOM   5366  CD  LYS A 349     -11.130  26.863  -0.439  1.00  1.63           C  
ATOM   5367  CE  LYS A 349     -12.327  25.993  -0.803  1.00  1.63           C  
ATOM   5368  NZ  LYS A 349     -13.050  25.507   0.408  1.00  1.63           N  
ATOM   5369  H   LYS A 349      -7.586  26.674  -2.678  1.00  1.63           H  
ATOM   5370  HA  LYS A 349      -9.053  29.080  -3.256  1.00  1.63           H  
ATOM   5371 1HB  LYS A 349      -8.530  27.621  -0.650  1.00  1.63           H  
ATOM   5372 2HB  LYS A 349      -9.548  29.050  -0.758  1.00  1.63           H  
ATOM   5373 1HG  LYS A 349     -11.051  27.875  -2.327  1.00  1.63           H  
ATOM   5374 2HG  LYS A 349     -10.025  26.439  -2.226  1.00  1.63           H  
ATOM   5375 1HD  LYS A 349     -10.462  26.296   0.211  1.00  1.63           H  
ATOM   5376 2HD  LYS A 349     -11.483  27.739   0.107  1.00  1.63           H  
ATOM   5377 1HE  LYS A 349     -13.015  26.574  -1.418  1.00  1.63           H  
ATOM   5378 2HE  LYS A 349     -11.981  25.133  -1.375  1.00  1.63           H  
ATOM   5379 1HZ  LYS A 349     -13.834  24.936   0.126  1.00  1.63           H  
ATOM   5380 2HZ  LYS A 349     -12.422  24.959   0.979  1.00  1.63           H  
ATOM   5381 3HZ  LYS A 349     -13.385  26.297   0.941  1.00  1.63           H  
ATOM   5382  N   PHE A 350      -6.269  29.394  -1.582  1.00  1.65           N  
ATOM   5383  CA  PHE A 350      -5.241  30.323  -1.146  1.00  1.65           C  
ATOM   5384  C   PHE A 350      -4.793  31.158  -2.322  1.00  1.65           C  
ATOM   5385  O   PHE A 350      -4.790  32.389  -2.259  1.00  1.65           O  
ATOM   5386  CB  PHE A 350      -4.067  29.558  -0.543  1.00  1.65           C  
ATOM   5387  CG  PHE A 350      -2.877  30.389  -0.200  1.00  1.65           C  
ATOM   5388  CD1 PHE A 350      -2.846  31.160   0.946  1.00  1.65           C  
ATOM   5389  CD2 PHE A 350      -1.767  30.383  -1.031  1.00  1.65           C  
ATOM   5390  CE1 PHE A 350      -1.731  31.915   1.255  1.00  1.65           C  
ATOM   5391  CE2 PHE A 350      -0.654  31.130  -0.728  1.00  1.65           C  
ATOM   5392  CZ  PHE A 350      -0.635  31.899   0.418  1.00  1.65           C  
ATOM   5393  H   PHE A 350      -6.091  28.403  -1.511  1.00  1.65           H  
ATOM   5394  HA  PHE A 350      -5.661  30.985  -0.389  1.00  1.65           H  
ATOM   5395 1HB  PHE A 350      -4.395  29.048   0.360  1.00  1.65           H  
ATOM   5396 2HB  PHE A 350      -3.749  28.794  -1.245  1.00  1.65           H  
ATOM   5397  HD1 PHE A 350      -3.713  31.169   1.607  1.00  1.65           H  
ATOM   5398  HD2 PHE A 350      -1.784  29.774  -1.934  1.00  1.65           H  
ATOM   5399  HE1 PHE A 350      -1.717  32.520   2.160  1.00  1.65           H  
ATOM   5400  HE2 PHE A 350       0.210  31.116  -1.390  1.00  1.65           H  
ATOM   5401  HZ  PHE A 350       0.245  32.493   0.661  1.00  1.65           H  
ATOM   5402  N   GLY A 351      -4.443  30.475  -3.409  1.00  1.66           N  
ATOM   5403  CA  GLY A 351      -3.964  31.116  -4.608  1.00  1.66           C  
ATOM   5404  C   GLY A 351      -4.939  32.173  -5.059  1.00  1.66           C  
ATOM   5405  O   GLY A 351      -4.572  33.343  -5.153  1.00  1.66           O  
ATOM   5406  H   GLY A 351      -4.492  29.461  -3.406  1.00  1.66           H  
ATOM   5407 1HA  GLY A 351      -2.986  31.560  -4.424  1.00  1.66           H  
ATOM   5408 2HA  GLY A 351      -3.844  30.366  -5.390  1.00  1.66           H  
ATOM   5409  N   ALA A 352      -6.203  31.795  -5.251  1.00  1.70           N  
ATOM   5410  CA  ALA A 352      -7.182  32.764  -5.713  1.00  1.70           C  
ATOM   5411  C   ALA A 352      -7.273  33.976  -4.775  1.00  1.70           C  
ATOM   5412  O   ALA A 352      -7.343  35.117  -5.249  1.00  1.70           O  
ATOM   5413  CB  ALA A 352      -8.523  32.088  -5.821  1.00  1.70           C  
ATOM   5414  H   ALA A 352      -6.474  30.817  -5.114  1.00  1.70           H  
ATOM   5415  HA  ALA A 352      -6.877  33.113  -6.693  1.00  1.70           H  
ATOM   5416 1HB  ALA A 352      -9.263  32.789  -6.197  1.00  1.70           H  
ATOM   5417 2HB  ALA A 352      -8.448  31.240  -6.492  1.00  1.70           H  
ATOM   5418 3HB  ALA A 352      -8.812  31.739  -4.833  1.00  1.70           H  
ATOM   5419  N   GLY A 353      -7.204  33.737  -3.449  1.00  1.73           N  
ATOM   5420  CA  GLY A 353      -7.238  34.815  -2.458  1.00  1.73           C  
ATOM   5421  C   GLY A 353      -6.059  35.787  -2.606  1.00  1.73           C  
ATOM   5422  O   GLY A 353      -6.183  36.983  -2.335  1.00  1.73           O  
ATOM   5423  H   GLY A 353      -7.150  32.774  -3.108  1.00  1.73           H  
ATOM   5424 1HA  GLY A 353      -8.175  35.363  -2.557  1.00  1.73           H  
ATOM   5425 2HA  GLY A 353      -7.223  34.377  -1.461  1.00  1.73           H  
ATOM   5426  N   VAL A 354      -4.908  35.257  -3.016  1.00  1.75           N  
ATOM   5427  CA  VAL A 354      -3.696  36.038  -3.242  1.00  1.75           C  
ATOM   5428  C   VAL A 354      -3.765  36.819  -4.550  1.00  1.75           C  
ATOM   5429  O   VAL A 354      -3.340  37.974  -4.629  1.00  1.75           O  
ATOM   5430  CB  VAL A 354      -2.451  35.125  -3.262  1.00  1.75           C  
ATOM   5431  CG1 VAL A 354      -1.234  35.920  -3.675  1.00  1.75           C  
ATOM   5432  CG2 VAL A 354      -2.228  34.522  -1.865  1.00  1.75           C  
ATOM   5433  H   VAL A 354      -4.877  34.245  -3.169  1.00  1.75           H  
ATOM   5434  HA  VAL A 354      -3.591  36.746  -2.421  1.00  1.75           H  
ATOM   5435  HB  VAL A 354      -2.601  34.331  -3.987  1.00  1.75           H  
ATOM   5436 1HG1 VAL A 354      -0.364  35.265  -3.695  1.00  1.75           H  
ATOM   5437 2HG1 VAL A 354      -1.398  36.339  -4.669  1.00  1.75           H  
ATOM   5438 3HG1 VAL A 354      -1.068  36.726  -2.962  1.00  1.75           H  
ATOM   5439 1HG2 VAL A 354      -1.357  33.874  -1.888  1.00  1.75           H  
ATOM   5440 2HG2 VAL A 354      -2.070  35.321  -1.146  1.00  1.75           H  
ATOM   5441 3HG2 VAL A 354      -3.093  33.946  -1.569  1.00  1.75           H  
ATOM   5442  N   PHE A 355      -4.274  36.160  -5.584  1.00  1.76           N  
ATOM   5443  CA  PHE A 355      -4.351  36.711  -6.929  1.00  1.76           C  
ATOM   5444  C   PHE A 355      -5.211  37.974  -6.984  1.00  1.76           C  
ATOM   5445  O   PHE A 355      -4.906  38.902  -7.731  1.00  1.76           O  
ATOM   5446  CB  PHE A 355      -4.928  35.670  -7.860  1.00  1.76           C  
ATOM   5447  CG  PHE A 355      -4.056  34.435  -7.986  1.00  1.76           C  
ATOM   5448  CD1 PHE A 355      -2.728  34.480  -7.621  1.00  1.76           C  
ATOM   5449  CD2 PHE A 355      -4.580  33.214  -8.434  1.00  1.76           C  
ATOM   5450  CE1 PHE A 355      -1.944  33.352  -7.695  1.00  1.76           C  
ATOM   5451  CE2 PHE A 355      -3.798  32.090  -8.520  1.00  1.76           C  
ATOM   5452  CZ  PHE A 355      -2.477  32.155  -8.148  1.00  1.76           C  
ATOM   5453  H   PHE A 355      -4.602  35.208  -5.424  1.00  1.76           H  
ATOM   5454  HA  PHE A 355      -3.344  36.967  -7.256  1.00  1.76           H  
ATOM   5455 1HB  PHE A 355      -5.918  35.369  -7.519  1.00  1.76           H  
ATOM   5456 2HB  PHE A 355      -5.026  36.122  -8.829  1.00  1.76           H  
ATOM   5457  HD1 PHE A 355      -2.304  35.418  -7.261  1.00  1.76           H  
ATOM   5458  HD2 PHE A 355      -5.625  33.153  -8.711  1.00  1.76           H  
ATOM   5459  HE1 PHE A 355      -0.898  33.404  -7.397  1.00  1.76           H  
ATOM   5460  HE2 PHE A 355      -4.224  31.152  -8.872  1.00  1.76           H  
ATOM   5461  HZ  PHE A 355      -1.851  31.270  -8.205  1.00  1.76           H  
ATOM   5462  N   THR A 356      -6.311  37.991  -6.232  1.00  1.72           N  
ATOM   5463  CA  THR A 356      -7.166  39.175  -6.167  1.00  1.72           C  
ATOM   5464  C   THR A 356      -7.931  39.244  -4.864  1.00  1.72           C  
ATOM   5465  O   THR A 356      -8.297  38.221  -4.311  1.00  1.72           O  
ATOM   5466  CB  THR A 356      -8.196  39.204  -7.292  1.00  1.72           C  
ATOM   5467  OG1 THR A 356      -8.937  40.449  -7.233  1.00  1.72           O  
ATOM   5468  CG2 THR A 356      -9.141  38.073  -7.102  1.00  1.72           C  
ATOM   5469  H   THR A 356      -6.549  37.161  -5.683  1.00  1.72           H  
ATOM   5470  HA  THR A 356      -6.534  40.060  -6.237  1.00  1.72           H  
ATOM   5471  HB  THR A 356      -7.697  39.123  -8.253  1.00  1.72           H  
ATOM   5472  HG1 THR A 356      -9.388  40.580  -8.075  1.00  1.72           H  
ATOM   5473 1HG2 THR A 356      -9.880  38.080  -7.870  1.00  1.72           H  
ATOM   5474 2HG2 THR A 356      -8.600  37.125  -7.125  1.00  1.72           H  
ATOM   5475 3HG2 THR A 356      -9.608  38.207  -6.143  1.00  1.72           H  
ATOM   5476  N   SER A 357      -8.245  40.458  -4.421  1.00  1.65           N  
ATOM   5477  CA  SER A 357      -9.088  40.640  -3.243  1.00  1.65           C  
ATOM   5478  C   SER A 357     -10.586  40.641  -3.572  1.00  1.65           C  
ATOM   5479  O   SER A 357     -11.425  40.664  -2.670  1.00  1.65           O  
ATOM   5480  CB  SER A 357      -8.731  41.931  -2.533  1.00  1.65           C  
ATOM   5481  OG  SER A 357      -9.064  43.046  -3.310  1.00  1.65           O  
ATOM   5482  H   SER A 357      -7.902  41.264  -4.923  1.00  1.65           H  
ATOM   5483  HA  SER A 357      -8.896  39.810  -2.561  1.00  1.65           H  
ATOM   5484 1HB  SER A 357      -9.264  41.976  -1.584  1.00  1.65           H  
ATOM   5485 2HB  SER A 357      -7.666  41.941  -2.311  1.00  1.65           H  
ATOM   5486  HG  SER A 357      -9.979  42.916  -3.576  1.00  1.65           H  
ATOM   5487  N   ASP A 358     -10.934  40.669  -4.859  1.00  1.55           N  
ATOM   5488  CA  ASP A 358     -12.345  40.759  -5.238  1.00  1.55           C  
ATOM   5489  C   ASP A 358     -13.077  39.421  -5.142  1.00  1.55           C  
ATOM   5490  O   ASP A 358     -12.802  38.498  -5.906  1.00  1.55           O  
ATOM   5491  CB  ASP A 358     -12.502  41.310  -6.647  1.00  1.55           C  
ATOM   5492  CG  ASP A 358     -13.961  41.512  -7.015  1.00  1.55           C  
ATOM   5493  OD1 ASP A 358     -14.476  42.571  -6.735  1.00  1.55           O  
ATOM   5494  OD2 ASP A 358     -14.582  40.581  -7.520  1.00  1.55           O  
ATOM   5495  H   ASP A 358     -10.213  40.627  -5.583  1.00  1.55           H  
ATOM   5496  HA  ASP A 358     -12.833  41.454  -4.553  1.00  1.55           H  
ATOM   5497 1HB  ASP A 358     -11.979  42.265  -6.725  1.00  1.55           H  
ATOM   5498 2HB  ASP A 358     -12.044  40.631  -7.357  1.00  1.55           H  
ATOM   5499  N   ALA A 359     -14.046  39.334  -4.231  1.00  1.42           N  
ATOM   5500  CA  ALA A 359     -14.779  38.092  -3.968  1.00  1.42           C  
ATOM   5501  C   ALA A 359     -15.488  37.499  -5.188  1.00  1.42           C  
ATOM   5502  O   ALA A 359     -15.578  36.274  -5.308  1.00  1.42           O  
ATOM   5503  CB  ALA A 359     -15.812  38.328  -2.885  1.00  1.42           C  
ATOM   5504  H   ALA A 359     -14.240  40.147  -3.663  1.00  1.42           H  
ATOM   5505  HA  ALA A 359     -14.067  37.357  -3.611  1.00  1.42           H  
ATOM   5506 1HB  ALA A 359     -16.323  37.391  -2.660  1.00  1.42           H  
ATOM   5507 2HB  ALA A 359     -15.321  38.701  -1.987  1.00  1.42           H  
ATOM   5508 3HB  ALA A 359     -16.540  39.060  -3.237  1.00  1.42           H  
ATOM   5509  N   ASP A 360     -16.010  38.324  -6.097  1.00  1.30           N  
ATOM   5510  CA  ASP A 360     -16.705  37.715  -7.225  1.00  1.30           C  
ATOM   5511  C   ASP A 360     -15.691  37.083  -8.160  1.00  1.30           C  
ATOM   5512  O   ASP A 360     -15.881  35.952  -8.622  1.00  1.30           O  
ATOM   5513  CB  ASP A 360     -17.571  38.727  -7.971  1.00  1.30           C  
ATOM   5514  CG  ASP A 360     -18.813  39.176  -7.171  1.00  1.30           C  
ATOM   5515  OD1 ASP A 360     -19.119  38.562  -6.172  1.00  1.30           O  
ATOM   5516  OD2 ASP A 360     -19.456  40.112  -7.589  1.00  1.30           O  
ATOM   5517  H   ASP A 360     -15.904  39.333  -6.032  1.00  1.30           H  
ATOM   5518  HA  ASP A 360     -17.356  36.928  -6.848  1.00  1.30           H  
ATOM   5519 1HB  ASP A 360     -16.962  39.610  -8.205  1.00  1.30           H  
ATOM   5520 2HB  ASP A 360     -17.896  38.297  -8.913  1.00  1.30           H  
ATOM   5521  N   VAL A 361     -14.566  37.768  -8.367  1.00  1.18           N  
ATOM   5522  CA  VAL A 361     -13.532  37.216  -9.226  1.00  1.18           C  
ATOM   5523  C   VAL A 361     -12.984  35.948  -8.580  1.00  1.18           C  
ATOM   5524  O   VAL A 361     -12.784  34.951  -9.266  1.00  1.18           O  
ATOM   5525  CB  VAL A 361     -12.410  38.222  -9.493  1.00  1.18           C  
ATOM   5526  CG1 VAL A 361     -11.293  37.556 -10.241  1.00  1.18           C  
ATOM   5527  CG2 VAL A 361     -12.934  39.376 -10.306  1.00  1.18           C  
ATOM   5528  H   VAL A 361     -14.451  38.704  -7.949  1.00  1.18           H  
ATOM   5529  HA  VAL A 361     -13.980  36.953 -10.186  1.00  1.18           H  
ATOM   5530  HB  VAL A 361     -12.031  38.581  -8.541  1.00  1.18           H  
ATOM   5531 1HG1 VAL A 361     -10.492  38.271 -10.420  1.00  1.18           H  
ATOM   5532 2HG1 VAL A 361     -10.926  36.734  -9.656  1.00  1.18           H  
ATOM   5533 3HG1 VAL A 361     -11.671  37.198 -11.183  1.00  1.18           H  
ATOM   5534 1HG2 VAL A 361     -12.134  40.091 -10.484  1.00  1.18           H  
ATOM   5535 2HG2 VAL A 361     -13.305  39.001 -11.256  1.00  1.18           H  
ATOM   5536 3HG2 VAL A 361     -13.744  39.865  -9.764  1.00  1.18           H  
ATOM   5537  N   ILE A 362     -12.778  35.967  -7.252  1.00  1.09           N  
ATOM   5538  CA  ILE A 362     -12.260  34.803  -6.532  1.00  1.09           C  
ATOM   5539  C   ILE A 362     -13.144  33.590  -6.704  1.00  1.09           C  
ATOM   5540  O   ILE A 362     -12.644  32.495  -6.955  1.00  1.09           O  
ATOM   5541  CB  ILE A 362     -12.114  35.060  -5.023  1.00  1.09           C  
ATOM   5542  CG1 ILE A 362     -11.016  36.049  -4.748  1.00  1.09           C  
ATOM   5543  CG2 ILE A 362     -11.857  33.779  -4.312  1.00  1.09           C  
ATOM   5544  CD1 ILE A 362     -10.996  36.569  -3.333  1.00  1.09           C  
ATOM   5545  H   ILE A 362     -12.967  36.827  -6.735  1.00  1.09           H  
ATOM   5546  HA  ILE A 362     -11.279  34.565  -6.925  1.00  1.09           H  
ATOM   5547  HB  ILE A 362     -13.039  35.489  -4.652  1.00  1.09           H  
ATOM   5548 1HG1 ILE A 362     -10.051  35.580  -4.956  1.00  1.09           H  
ATOM   5549 2HG1 ILE A 362     -11.139  36.870  -5.406  1.00  1.09           H  
ATOM   5550 1HG2 ILE A 362     -11.782  33.964  -3.245  1.00  1.09           H  
ATOM   5551 2HG2 ILE A 362     -12.680  33.093  -4.504  1.00  1.09           H  
ATOM   5552 3HG2 ILE A 362     -10.934  33.347  -4.667  1.00  1.09           H  
ATOM   5553 1HD1 ILE A 362     -10.188  37.274  -3.214  1.00  1.09           H  
ATOM   5554 2HD1 ILE A 362     -11.924  37.067  -3.109  1.00  1.09           H  
ATOM   5555 3HD1 ILE A 362     -10.853  35.741  -2.647  1.00  1.09           H  
ATOM   5556  N   ASN A 363     -14.459  33.764  -6.571  1.00  1.02           N  
ATOM   5557  CA  ASN A 363     -15.352  32.627  -6.741  1.00  1.02           C  
ATOM   5558  C   ASN A 363     -15.260  32.057  -8.160  1.00  1.02           C  
ATOM   5559  O   ASN A 363     -15.262  30.834  -8.357  1.00  1.02           O  
ATOM   5560  CB  ASN A 363     -16.765  33.042  -6.408  1.00  1.02           C  
ATOM   5561  CG  ASN A 363     -16.967  33.230  -4.922  1.00  1.02           C  
ATOM   5562  OD1 ASN A 363     -16.208  32.708  -4.095  1.00  1.02           O  
ATOM   5563  ND2 ASN A 363     -17.981  33.972  -4.566  1.00  1.02           N  
ATOM   5564  H   ASN A 363     -14.840  34.683  -6.336  1.00  1.02           H  
ATOM   5565  HA  ASN A 363     -15.043  31.841  -6.050  1.00  1.02           H  
ATOM   5566 1HB  ASN A 363     -16.987  33.990  -6.912  1.00  1.02           H  
ATOM   5567 2HB  ASN A 363     -17.467  32.298  -6.778  1.00  1.02           H  
ATOM   5568 1HD2 ASN A 363     -18.164  34.138  -3.599  1.00  1.02           H  
ATOM   5569 2HD2 ASN A 363     -18.568  34.384  -5.263  1.00  1.02           H  
ATOM   5570  N   VAL A 364     -15.122  32.935  -9.152  1.00  0.97           N  
ATOM   5571  CA  VAL A 364     -15.004  32.475 -10.527  1.00  0.97           C  
ATOM   5572  C   VAL A 364     -13.669  31.745 -10.712  1.00  0.97           C  
ATOM   5573  O   VAL A 364     -13.620  30.679 -11.334  1.00  0.97           O  
ATOM   5574  CB  VAL A 364     -15.142  33.635 -11.506  1.00  0.97           C  
ATOM   5575  CG1 VAL A 364     -14.874  33.140 -12.899  1.00  0.97           C  
ATOM   5576  CG2 VAL A 364     -16.528  34.228 -11.404  1.00  0.97           C  
ATOM   5577  H   VAL A 364     -15.137  33.939  -8.952  1.00  0.97           H  
ATOM   5578  HA  VAL A 364     -15.812  31.772 -10.725  1.00  0.97           H  
ATOM   5579  HB  VAL A 364     -14.403  34.392 -11.259  1.00  0.97           H  
ATOM   5580 1HG1 VAL A 364     -14.940  33.952 -13.599  1.00  0.97           H  
ATOM   5581 2HG1 VAL A 364     -13.887  32.718 -12.931  1.00  0.97           H  
ATOM   5582 3HG1 VAL A 364     -15.602  32.376 -13.160  1.00  0.97           H  
ATOM   5583 1HG2 VAL A 364     -16.620  35.060 -12.082  1.00  0.97           H  
ATOM   5584 2HG2 VAL A 364     -17.267  33.467 -11.654  1.00  0.97           H  
ATOM   5585 3HG2 VAL A 364     -16.699  34.572 -10.396  1.00  0.97           H  
ATOM   5586  N   ILE A 365     -12.600  32.292 -10.124  1.00  0.94           N  
ATOM   5587  CA  ILE A 365     -11.287  31.665 -10.176  1.00  0.94           C  
ATOM   5588  C   ILE A 365     -11.361  30.284  -9.545  1.00  0.94           C  
ATOM   5589  O   ILE A 365     -10.847  29.320 -10.108  1.00  0.94           O  
ATOM   5590  CB  ILE A 365     -10.211  32.479  -9.434  1.00  0.94           C  
ATOM   5591  CG1 ILE A 365      -9.894  33.755 -10.113  1.00  0.94           C  
ATOM   5592  CG2 ILE A 365      -8.975  31.683  -9.310  1.00  0.94           C  
ATOM   5593  CD1 ILE A 365      -9.093  34.645  -9.221  1.00  0.94           C  
ATOM   5594  H   ILE A 365     -12.706  33.176  -9.632  1.00  0.94           H  
ATOM   5595  HA  ILE A 365     -10.996  31.560 -11.219  1.00  0.94           H  
ATOM   5596  HB  ILE A 365     -10.578  32.722  -8.442  1.00  0.94           H  
ATOM   5597 1HG1 ILE A 365      -9.310  33.548 -11.014  1.00  0.94           H  
ATOM   5598 2HG1 ILE A 365     -10.799  34.255 -10.407  1.00  0.94           H  
ATOM   5599 1HG2 ILE A 365      -8.228  32.247  -8.765  1.00  0.94           H  
ATOM   5600 2HG2 ILE A 365      -9.218  30.779  -8.775  1.00  0.94           H  
ATOM   5601 3HG2 ILE A 365      -8.591  31.440 -10.292  1.00  0.94           H  
ATOM   5602 1HD1 ILE A 365      -8.869  35.545  -9.740  1.00  0.94           H  
ATOM   5603 2HD1 ILE A 365      -9.653  34.880  -8.334  1.00  0.94           H  
ATOM   5604 3HD1 ILE A 365      -8.180  34.143  -8.936  1.00  0.94           H  
ATOM   5605  N   HIS A 366     -12.047  30.159  -8.404  1.00  0.93           N  
ATOM   5606  CA  HIS A 366     -12.159  28.855  -7.768  1.00  0.93           C  
ATOM   5607  C   HIS A 366     -12.784  27.849  -8.728  1.00  0.93           C  
ATOM   5608  O   HIS A 366     -12.350  26.702  -8.784  1.00  0.93           O  
ATOM   5609  CB  HIS A 366     -13.039  28.899  -6.508  1.00  0.93           C  
ATOM   5610  CG  HIS A 366     -12.455  29.568  -5.318  1.00  0.93           C  
ATOM   5611  ND1 HIS A 366     -13.216  29.901  -4.211  1.00  0.93           N  
ATOM   5612  CD2 HIS A 366     -11.205  29.961  -5.043  1.00  0.93           C  
ATOM   5613  CE1 HIS A 366     -12.449  30.476  -3.312  1.00  0.93           C  
ATOM   5614  NE2 HIS A 366     -11.228  30.528  -3.786  1.00  0.93           N  
ATOM   5615  H   HIS A 366     -12.457  30.980  -7.963  1.00  0.93           H  
ATOM   5616  HA  HIS A 366     -11.170  28.494  -7.491  1.00  0.93           H  
ATOM   5617 1HB  HIS A 366     -13.967  29.408  -6.746  1.00  0.93           H  
ATOM   5618 2HB  HIS A 366     -13.299  27.882  -6.224  1.00  0.93           H  
ATOM   5619  HD2 HIS A 366     -10.342  29.848  -5.694  1.00  0.93           H  
ATOM   5620  HE1 HIS A 366     -12.772  30.847  -2.342  1.00  0.93           H  
ATOM   5621  HE2 HIS A 366     -10.430  30.925  -3.303  1.00  0.93           H  
ATOM   5622  N   LYS A 367     -13.791  28.274  -9.501  1.00  0.93           N  
ATOM   5623  CA  LYS A 367     -14.418  27.382 -10.475  1.00  0.93           C  
ATOM   5624  C   LYS A 367     -13.454  27.006 -11.612  1.00  0.93           C  
ATOM   5625  O   LYS A 367     -13.455  25.871 -12.088  1.00  0.93           O  
ATOM   5626  CB  LYS A 367     -15.674  28.031 -11.070  1.00  0.93           C  
ATOM   5627  CG  LYS A 367     -16.838  28.163 -10.099  1.00  0.93           C  
ATOM   5628  CD  LYS A 367     -18.031  28.853 -10.748  1.00  0.93           C  
ATOM   5629  CE  LYS A 367     -19.180  29.015  -9.759  1.00  0.93           C  
ATOM   5630  NZ  LYS A 367     -20.339  29.730 -10.363  1.00  0.93           N  
ATOM   5631  H   LYS A 367     -14.140  29.230  -9.387  1.00  0.93           H  
ATOM   5632  HA  LYS A 367     -14.707  26.466  -9.963  1.00  0.93           H  
ATOM   5633 1HB  LYS A 367     -15.435  29.024 -11.435  1.00  0.93           H  
ATOM   5634 2HB  LYS A 367     -16.008  27.446 -11.922  1.00  0.93           H  
ATOM   5635 1HG  LYS A 367     -17.139  27.174  -9.756  1.00  0.93           H  
ATOM   5636 2HG  LYS A 367     -16.517  28.746  -9.235  1.00  0.93           H  
ATOM   5637 1HD  LYS A 367     -17.723  29.839 -11.101  1.00  0.93           H  
ATOM   5638 2HD  LYS A 367     -18.371  28.267 -11.602  1.00  0.93           H  
ATOM   5639 1HE  LYS A 367     -19.505  28.031  -9.425  1.00  0.93           H  
ATOM   5640 2HE  LYS A 367     -18.825  29.582  -8.895  1.00  0.93           H  
ATOM   5641 1HZ  LYS A 367     -21.075  29.820  -9.677  1.00  0.93           H  
ATOM   5642 2HZ  LYS A 367     -20.047  30.649 -10.664  1.00  0.93           H  
ATOM   5643 3HZ  LYS A 367     -20.682  29.209 -11.156  1.00  0.93           H  
ATOM   5644  N   GLY A 368     -12.627  27.962 -12.049  1.00  0.94           N  
ATOM   5645  CA  GLY A 368     -11.687  27.745 -13.158  1.00  0.94           C  
ATOM   5646  C   GLY A 368     -10.421  26.973 -12.792  1.00  0.94           C  
ATOM   5647  O   GLY A 368      -9.867  26.244 -13.623  1.00  0.94           O  
ATOM   5648  H   GLY A 368     -12.687  28.887 -11.618  1.00  0.94           H  
ATOM   5649 1HA  GLY A 368     -12.203  27.233 -13.968  1.00  0.94           H  
ATOM   5650 2HA  GLY A 368     -11.389  28.715 -13.548  1.00  0.94           H  
ATOM   5651  N   ILE A 369      -9.967  27.088 -11.552  1.00  0.94           N  
ATOM   5652  CA  ILE A 369      -8.724  26.434 -11.200  1.00  0.94           C  
ATOM   5653  C   ILE A 369      -8.690  24.898 -11.337  1.00  0.94           C  
ATOM   5654  O   ILE A 369      -7.673  24.401 -11.797  1.00  0.94           O  
ATOM   5655  CB  ILE A 369      -8.179  26.822  -9.828  1.00  0.94           C  
ATOM   5656  CG1 ILE A 369      -7.732  28.253  -9.772  1.00  0.94           C  
ATOM   5657  CG2 ILE A 369      -7.031  26.015  -9.596  1.00  0.94           C  
ATOM   5658  CD1 ILE A 369      -7.429  28.709  -8.342  1.00  0.94           C  
ATOM   5659  H   ILE A 369     -10.448  27.695 -10.887  1.00  0.94           H  
ATOM   5660  HA  ILE A 369      -7.980  26.819 -11.901  1.00  0.94           H  
ATOM   5661  HB  ILE A 369      -8.931  26.672  -9.055  1.00  0.94           H  
ATOM   5662 1HG1 ILE A 369      -6.839  28.358 -10.367  1.00  0.94           H  
ATOM   5663 2HG1 ILE A 369      -8.491  28.881 -10.201  1.00  0.94           H  
ATOM   5664 1HG2 ILE A 369      -6.617  26.280  -8.644  1.00  0.94           H  
ATOM   5665 2HG2 ILE A 369      -7.310  24.994  -9.616  1.00  0.94           H  
ATOM   5666 3HG2 ILE A 369      -6.318  26.215 -10.376  1.00  0.94           H  
ATOM   5667 1HD1 ILE A 369      -7.091  29.742  -8.344  1.00  0.94           H  
ATOM   5668 2HD1 ILE A 369      -8.331  28.622  -7.730  1.00  0.94           H  
ATOM   5669 3HD1 ILE A 369      -6.648  28.083  -7.917  1.00  0.94           H  
ATOM   5670  N   PRO A 370      -9.676  24.091 -10.871  1.00  0.94           N  
ATOM   5671  CA  PRO A 370      -9.718  22.641 -11.042  1.00  0.94           C  
ATOM   5672  C   PRO A 370     -10.144  22.162 -12.431  1.00  0.94           C  
ATOM   5673  O   PRO A 370     -11.045  21.324 -12.406  1.00  0.94           O  
ATOM   5674  CB  PRO A 370     -10.746  22.222  -9.993  1.00  0.94           C  
ATOM   5675  CG  PRO A 370     -11.691  23.378  -9.940  1.00  0.94           C  
ATOM   5676  CD  PRO A 370     -10.813  24.605 -10.108  1.00  0.94           C  
ATOM   5677  HA  PRO A 370      -8.732  22.233 -10.802  1.00  0.94           H  
ATOM   5678 1HB  PRO A 370     -11.231  21.286 -10.297  1.00  0.94           H  
ATOM   5679 2HB  PRO A 370     -10.270  22.032  -9.031  1.00  0.94           H  
ATOM   5680 1HG  PRO A 370     -12.443  23.302 -10.746  1.00  0.94           H  
ATOM   5681 2HG  PRO A 370     -12.245  23.387  -8.990  1.00  0.94           H  
ATOM   5682 1HD  PRO A 370     -11.405  25.292 -10.664  1.00  0.94           H  
ATOM   5683 2HD  PRO A 370     -10.502  24.996  -9.136  1.00  0.94           H  
ATOM   5684  N   PHE A 371     -10.213  23.145 -13.327  1.00  0.94           N  
ATOM   5685  CA  PHE A 371      -9.887  22.800 -14.703  1.00  0.94           C  
ATOM   5686  C   PHE A 371      -8.414  23.004 -15.012  1.00  0.94           C  
ATOM   5687  O   PHE A 371      -7.792  22.145 -15.625  1.00  0.94           O  
ATOM   5688  CB  PHE A 371     -10.764  23.594 -15.651  1.00  0.94           C  
ATOM   5689  CG  PHE A 371     -12.197  23.182 -15.527  1.00  0.94           C  
ATOM   5690  CD1 PHE A 371     -13.023  23.820 -14.624  1.00  0.94           C  
ATOM   5691  CD2 PHE A 371     -12.719  22.150 -16.292  1.00  0.94           C  
ATOM   5692  CE1 PHE A 371     -14.335  23.432 -14.465  1.00  0.94           C  
ATOM   5693  CE2 PHE A 371     -14.036  21.758 -16.144  1.00  0.94           C  
ATOM   5694  CZ  PHE A 371     -14.844  22.395 -15.223  1.00  0.94           C  
ATOM   5695  H   PHE A 371     -11.067  23.688 -13.283  1.00  0.94           H  
ATOM   5696  HA  PHE A 371     -10.115  21.743 -14.848  1.00  0.94           H  
ATOM   5697 1HB  PHE A 371     -10.683  24.659 -15.435  1.00  0.94           H  
ATOM   5698 2HB  PHE A 371     -10.440  23.424 -16.676  1.00  0.94           H  
ATOM   5699  HD1 PHE A 371     -12.615  24.630 -14.021  1.00  0.94           H  
ATOM   5700  HD2 PHE A 371     -12.074  21.642 -17.012  1.00  0.94           H  
ATOM   5701  HE1 PHE A 371     -14.965  23.948 -13.737  1.00  0.94           H  
ATOM   5702  HE2 PHE A 371     -14.434  20.943 -16.748  1.00  0.94           H  
ATOM   5703  HZ  PHE A 371     -15.881  22.087 -15.100  1.00  0.94           H  
ATOM   5704  N   VAL A 372      -7.829  24.101 -14.536  1.00  0.93           N  
ATOM   5705  CA  VAL A 372      -6.413  24.348 -14.820  1.00  0.93           C  
ATOM   5706  C   VAL A 372      -5.554  23.210 -14.277  1.00  0.93           C  
ATOM   5707  O   VAL A 372      -4.688  22.683 -14.977  1.00  0.93           O  
ATOM   5708  CB  VAL A 372      -5.938  25.696 -14.209  1.00  0.93           C  
ATOM   5709  CG1 VAL A 372      -4.420  25.822 -14.298  1.00  0.93           C  
ATOM   5710  CG2 VAL A 372      -6.598  26.855 -14.957  1.00  0.93           C  
ATOM   5711  H   VAL A 372      -8.383  24.779 -14.010  1.00  0.93           H  
ATOM   5712  HA  VAL A 372      -6.286  24.398 -15.903  1.00  0.93           H  
ATOM   5713  HB  VAL A 372      -6.205  25.733 -13.167  1.00  0.93           H  
ATOM   5714 1HG1 VAL A 372      -4.111  26.770 -13.861  1.00  0.93           H  
ATOM   5715 2HG1 VAL A 372      -3.950  25.001 -13.753  1.00  0.93           H  
ATOM   5716 3HG1 VAL A 372      -4.116  25.788 -15.328  1.00  0.93           H  
ATOM   5717 1HG2 VAL A 372      -6.269  27.799 -14.524  1.00  0.93           H  
ATOM   5718 2HG2 VAL A 372      -6.310  26.818 -16.005  1.00  0.93           H  
ATOM   5719 3HG2 VAL A 372      -7.683  26.776 -14.877  1.00  0.93           H  
ATOM   5720  N   ALA A 373      -5.833  22.778 -13.050  1.00  0.91           N  
ATOM   5721  CA  ALA A 373      -5.074  21.704 -12.424  1.00  0.91           C  
ATOM   5722  C   ALA A 373      -5.138  20.415 -13.228  1.00  0.91           C  
ATOM   5723  O   ALA A 373      -4.140  19.708 -13.365  1.00  0.91           O  
ATOM   5724  CB  ALA A 373      -5.582  21.442 -11.025  1.00  0.91           C  
ATOM   5725  H   ALA A 373      -6.572  23.242 -12.535  1.00  0.91           H  
ATOM   5726  HA  ALA A 373      -4.046  22.016 -12.370  1.00  0.91           H  
ATOM   5727 1HB  ALA A 373      -4.978  20.664 -10.556  1.00  0.91           H  
ATOM   5728 2HB  ALA A 373      -5.508  22.344 -10.453  1.00  0.91           H  
ATOM   5729 3HB  ALA A 373      -6.617  21.123 -11.070  1.00  0.91           H  
ATOM   5730  N   GLY A 374      -6.283  20.162 -13.857  1.00  0.89           N  
ATOM   5731  CA  GLY A 374      -6.516  18.940 -14.609  1.00  0.89           C  
ATOM   5732  C   GLY A 374      -5.755  18.899 -15.927  1.00  0.89           C  
ATOM   5733  O   GLY A 374      -5.741  17.869 -16.606  1.00  0.89           O  
ATOM   5734  H   GLY A 374      -7.037  20.831 -13.784  1.00  0.89           H  
ATOM   5735 1HA  GLY A 374      -6.233  18.084 -13.998  1.00  0.89           H  
ATOM   5736 2HA  GLY A 374      -7.584  18.849 -14.808  1.00  0.89           H  
ATOM   5737  N   THR A 375      -5.111  20.007 -16.287  1.00  0.88           N  
ATOM   5738  CA  THR A 375      -4.344  20.071 -17.503  1.00  0.88           C  
ATOM   5739  C   THR A 375      -2.860  20.097 -17.202  1.00  0.88           C  
ATOM   5740  O   THR A 375      -2.058  19.953 -18.115  1.00  0.88           O  
ATOM   5741  CB  THR A 375      -4.687  21.326 -18.327  1.00  0.88           C  
ATOM   5742  OG1 THR A 375      -4.358  22.507 -17.591  1.00  0.88           O  
ATOM   5743  CG2 THR A 375      -6.131  21.340 -18.651  1.00  0.88           C  
ATOM   5744  H   THR A 375      -5.148  20.843 -15.703  1.00  0.88           H  
ATOM   5745  HA  THR A 375      -4.556  19.192 -18.101  1.00  0.88           H  
ATOM   5746  HB  THR A 375      -4.116  21.317 -19.258  1.00  0.88           H  
ATOM   5747  HG1 THR A 375      -4.579  22.382 -16.645  1.00  0.88           H  
ATOM   5748 1HG2 THR A 375      -6.369  22.224 -19.242  1.00  0.88           H  
ATOM   5749 2HG2 THR A 375      -6.354  20.455 -19.209  1.00  0.88           H  
ATOM   5750 3HG2 THR A 375      -6.715  21.350 -17.737  1.00  0.88           H  
ATOM   5751  N   GLN A 376      -2.471  20.261 -15.932  1.00  0.87           N  
ATOM   5752  CA  GLN A 376      -1.053  20.448 -15.628  1.00  0.87           C  
ATOM   5753  C   GLN A 376      -0.177  19.246 -15.996  1.00  0.87           C  
ATOM   5754  O   GLN A 376       0.945  19.419 -16.480  1.00  0.87           O  
ATOM   5755  CB  GLN A 376      -0.872  20.816 -14.150  1.00  0.87           C  
ATOM   5756  CG  GLN A 376      -1.371  22.256 -13.773  1.00  0.87           C  
ATOM   5757  CD  GLN A 376      -1.224  22.575 -12.285  1.00  0.87           C  
ATOM   5758  OE1 GLN A 376      -1.775  21.865 -11.471  1.00  0.87           O  
ATOM   5759  NE2 GLN A 376      -0.477  23.602 -11.929  1.00  0.87           N  
ATOM   5760  H   GLN A 376      -3.153  20.277 -15.173  1.00  0.87           H  
ATOM   5761  HA  GLN A 376      -0.705  21.296 -16.214  1.00  0.87           H  
ATOM   5762 1HB  GLN A 376      -1.424  20.104 -13.528  1.00  0.87           H  
ATOM   5763 2HB  GLN A 376       0.181  20.736 -13.878  1.00  0.87           H  
ATOM   5764 1HG  GLN A 376      -0.890  23.020 -14.343  1.00  0.87           H  
ATOM   5765 2HG  GLN A 376      -2.424  22.276 -14.002  1.00  0.87           H  
ATOM   5766 1HE2 GLN A 376      -0.357  23.823 -10.960  1.00  0.87           H  
ATOM   5767 2HE2 GLN A 376      -0.008  24.158 -12.621  1.00  0.87           H  
ATOM   5768  N   THR A 377      -0.676  18.026 -15.799  1.00  0.86           N  
ATOM   5769  CA  THR A 377       0.114  16.846 -16.144  1.00  0.86           C  
ATOM   5770  C   THR A 377       0.221  16.720 -17.663  1.00  0.86           C  
ATOM   5771  O   THR A 377       1.280  16.394 -18.206  1.00  0.86           O  
ATOM   5772  CB  THR A 377      -0.459  15.554 -15.547  1.00  0.86           C  
ATOM   5773  OG1 THR A 377      -0.533  15.668 -14.119  1.00  0.86           O  
ATOM   5774  CG2 THR A 377       0.489  14.396 -15.882  1.00  0.86           C  
ATOM   5775  H   THR A 377      -1.600  17.925 -15.398  1.00  0.86           H  
ATOM   5776  HA  THR A 377       1.118  16.979 -15.764  1.00  0.86           H  
ATOM   5777  HB  THR A 377      -1.452  15.359 -15.953  1.00  0.86           H  
ATOM   5778  HG1 THR A 377      -1.177  16.348 -13.875  1.00  0.86           H  
ATOM   5779 1HG2 THR A 377       0.104  13.470 -15.454  1.00  0.86           H  
ATOM   5780 2HG2 THR A 377       0.569  14.290 -16.964  1.00  0.86           H  
ATOM   5781 3HG2 THR A 377       1.479  14.601 -15.463  1.00  0.86           H  
ATOM   5782  N   ILE A 378      -0.898  16.979 -18.338  1.00  0.85           N  
ATOM   5783  CA  ILE A 378      -0.977  16.888 -19.786  1.00  0.85           C  
ATOM   5784  C   ILE A 378      -0.038  17.900 -20.400  1.00  0.85           C  
ATOM   5785  O   ILE A 378       0.767  17.570 -21.274  1.00  0.85           O  
ATOM   5786  CB  ILE A 378      -2.403  17.217 -20.280  1.00  0.85           C  
ATOM   5787  CG1 ILE A 378      -3.398  16.154 -19.848  1.00  0.85           C  
ATOM   5788  CG2 ILE A 378      -2.430  17.385 -21.773  1.00  0.85           C  
ATOM   5789  CD1 ILE A 378      -4.847  16.577 -20.068  1.00  0.85           C  
ATOM   5790  H   ILE A 378      -1.718  17.258 -17.822  1.00  0.85           H  
ATOM   5791  HA  ILE A 378      -0.685  15.889 -20.106  1.00  0.85           H  
ATOM   5792  HB  ILE A 378      -2.719  18.155 -19.830  1.00  0.85           H  
ATOM   5793 1HG1 ILE A 378      -3.212  15.243 -20.414  1.00  0.85           H  
ATOM   5794 2HG1 ILE A 378      -3.258  15.942 -18.787  1.00  0.85           H  
ATOM   5795 1HG2 ILE A 378      -3.436  17.649 -22.076  1.00  0.85           H  
ATOM   5796 2HG2 ILE A 378      -1.742  18.178 -22.074  1.00  0.85           H  
ATOM   5797 3HG2 ILE A 378      -2.138  16.453 -22.246  1.00  0.85           H  
ATOM   5798 1HD1 ILE A 378      -5.514  15.780 -19.745  1.00  0.85           H  
ATOM   5799 2HD1 ILE A 378      -5.061  17.473 -19.499  1.00  0.85           H  
ATOM   5800 3HD1 ILE A 378      -5.012  16.778 -21.128  1.00  0.85           H  
ATOM   5801  N   ASN A 379      -0.096  19.126 -19.885  1.00  0.85           N  
ATOM   5802  CA  ASN A 379       0.728  20.197 -20.383  1.00  0.85           C  
ATOM   5803  C   ASN A 379       2.184  19.858 -20.219  1.00  0.85           C  
ATOM   5804  O   ASN A 379       2.973  20.004 -21.152  1.00  0.85           O  
ATOM   5805  CB  ASN A 379       0.461  21.469 -19.615  1.00  0.85           C  
ATOM   5806  CG  ASN A 379      -0.845  22.024 -19.889  1.00  0.85           C  
ATOM   5807  OD1 ASN A 379      -1.502  21.565 -20.809  1.00  0.85           O  
ATOM   5808  ND2 ASN A 379      -1.244  23.011 -19.145  1.00  0.85           N  
ATOM   5809  H   ASN A 379      -0.761  19.328 -19.149  1.00  0.85           H  
ATOM   5810  HA  ASN A 379       0.524  20.338 -21.444  1.00  0.85           H  
ATOM   5811 1HB  ASN A 379       0.521  21.250 -18.546  1.00  0.85           H  
ATOM   5812 2HB  ASN A 379       1.219  22.196 -19.830  1.00  0.85           H  
ATOM   5813 1HD2 ASN A 379      -2.132  23.441 -19.312  1.00  0.85           H  
ATOM   5814 2HD2 ASN A 379      -0.659  23.348 -18.413  1.00  0.85           H  
ATOM   5815  N   ALA A 380       2.537  19.310 -19.059  1.00  0.84           N  
ATOM   5816  CA  ALA A 380       3.916  18.967 -18.814  1.00  0.84           C  
ATOM   5817  C   ALA A 380       4.424  17.984 -19.857  1.00  0.84           C  
ATOM   5818  O   ALA A 380       5.541  18.111 -20.388  1.00  0.84           O  
ATOM   5819  CB  ALA A 380       4.042  18.388 -17.412  1.00  0.84           C  
ATOM   5820  H   ALA A 380       1.856  19.187 -18.309  1.00  0.84           H  
ATOM   5821  HA  ALA A 380       4.494  19.861 -18.885  1.00  0.84           H  
ATOM   5822 1HB  ALA A 380       5.075  18.157 -17.190  1.00  0.84           H  
ATOM   5823 2HB  ALA A 380       3.677  19.115 -16.689  1.00  0.84           H  
ATOM   5824 3HB  ALA A 380       3.448  17.479 -17.338  1.00  0.84           H  
ATOM   5825  N   LEU A 381       3.585  17.021 -20.209  1.00  0.84           N  
ATOM   5826  CA  LEU A 381       3.991  16.041 -21.185  1.00  0.84           C  
ATOM   5827  C   LEU A 381       4.094  16.688 -22.580  1.00  0.84           C  
ATOM   5828  O   LEU A 381       5.069  16.461 -23.307  1.00  0.84           O  
ATOM   5829  CB  LEU A 381       3.028  14.856 -21.129  1.00  0.84           C  
ATOM   5830  CG  LEU A 381       3.376  13.710 -22.006  1.00  0.84           C  
ATOM   5831  CD1 LEU A 381       4.749  13.233 -21.649  1.00  0.84           C  
ATOM   5832  CD2 LEU A 381       2.388  12.574 -21.807  1.00  0.84           C  
ATOM   5833  H   LEU A 381       2.673  16.943 -19.750  1.00  0.84           H  
ATOM   5834  HA  LEU A 381       4.978  15.676 -20.910  1.00  0.84           H  
ATOM   5835 1HB  LEU A 381       2.969  14.505 -20.101  1.00  0.84           H  
ATOM   5836 2HB  LEU A 381       2.035  15.211 -21.421  1.00  0.84           H  
ATOM   5837  HG  LEU A 381       3.368  14.037 -23.020  1.00  0.84           H  
ATOM   5838 1HD1 LEU A 381       5.012  12.400 -22.289  1.00  0.84           H  
ATOM   5839 2HD1 LEU A 381       5.459  14.049 -21.793  1.00  0.84           H  
ATOM   5840 3HD1 LEU A 381       4.774  12.911 -20.612  1.00  0.84           H  
ATOM   5841 1HD2 LEU A 381       2.662  11.742 -22.458  1.00  0.84           H  
ATOM   5842 2HD2 LEU A 381       2.411  12.247 -20.775  1.00  0.84           H  
ATOM   5843 3HD2 LEU A 381       1.396  12.903 -22.047  1.00  0.84           H  
ATOM   5844  N   ALA A 382       3.109  17.529 -22.941  1.00  0.84           N  
ATOM   5845  CA  ALA A 382       3.102  18.180 -24.254  1.00  0.84           C  
ATOM   5846  C   ALA A 382       4.325  19.048 -24.479  1.00  0.84           C  
ATOM   5847  O   ALA A 382       4.932  19.017 -25.553  1.00  0.84           O  
ATOM   5848  CB  ALA A 382       1.890  19.096 -24.399  1.00  0.84           C  
ATOM   5849  H   ALA A 382       2.335  17.690 -22.296  1.00  0.84           H  
ATOM   5850  HA  ALA A 382       3.076  17.402 -25.014  1.00  0.84           H  
ATOM   5851 1HB  ALA A 382       1.897  19.555 -25.387  1.00  0.84           H  
ATOM   5852 2HB  ALA A 382       0.987  18.543 -24.274  1.00  0.84           H  
ATOM   5853 3HB  ALA A 382       1.935  19.875 -23.639  1.00  0.84           H  
ATOM   5854  N   PHE A 383       4.723  19.797 -23.457  1.00  0.85           N  
ATOM   5855  CA  PHE A 383       5.842  20.697 -23.644  1.00  0.85           C  
ATOM   5856  C   PHE A 383       7.119  19.927 -23.831  1.00  0.85           C  
ATOM   5857  O   PHE A 383       7.941  20.274 -24.689  1.00  0.85           O  
ATOM   5858  CB  PHE A 383       5.925  21.674 -22.496  1.00  0.85           C  
ATOM   5859  CG  PHE A 383       4.830  22.680 -22.599  1.00  0.85           C  
ATOM   5860  CD1 PHE A 383       3.870  22.810 -21.627  1.00  0.85           C  
ATOM   5861  CD2 PHE A 383       4.734  23.472 -23.722  1.00  0.85           C  
ATOM   5862  CE1 PHE A 383       2.844  23.707 -21.775  1.00  0.85           C  
ATOM   5863  CE2 PHE A 383       3.711  24.371 -23.864  1.00  0.85           C  
ATOM   5864  CZ  PHE A 383       2.762  24.487 -22.890  1.00  0.85           C  
ATOM   5865  H   PHE A 383       4.207  19.777 -22.576  1.00  0.85           H  
ATOM   5866  HA  PHE A 383       5.664  21.273 -24.555  1.00  0.85           H  
ATOM   5867 1HB  PHE A 383       5.813  21.135 -21.559  1.00  0.85           H  
ATOM   5868 2HB  PHE A 383       6.886  22.185 -22.487  1.00  0.85           H  
ATOM   5869  HD1 PHE A 383       3.925  22.191 -20.739  1.00  0.85           H  
ATOM   5870  HD2 PHE A 383       5.485  23.371 -24.507  1.00  0.85           H  
ATOM   5871  HE1 PHE A 383       2.090  23.806 -21.009  1.00  0.85           H  
ATOM   5872  HE2 PHE A 383       3.652  24.988 -24.759  1.00  0.85           H  
ATOM   5873  HZ  PHE A 383       1.943  25.197 -22.999  1.00  0.85           H  
ATOM   5874  N   VAL A 384       7.283  18.843 -23.090  1.00  0.85           N  
ATOM   5875  CA  VAL A 384       8.475  18.065 -23.309  1.00  0.85           C  
ATOM   5876  C   VAL A 384       8.513  17.485 -24.684  1.00  0.85           C  
ATOM   5877  O   VAL A 384       9.568  17.479 -25.319  1.00  0.85           O  
ATOM   5878  CB  VAL A 384       8.674  16.968 -22.314  1.00  0.85           C  
ATOM   5879  CG1 VAL A 384       9.787  16.134 -22.832  1.00  0.85           C  
ATOM   5880  CG2 VAL A 384       9.069  17.576 -21.013  1.00  0.85           C  
ATOM   5881  H   VAL A 384       6.603  18.572 -22.373  1.00  0.85           H  
ATOM   5882  HA  VAL A 384       9.328  18.725 -23.208  1.00  0.85           H  
ATOM   5883  HB  VAL A 384       7.772  16.357 -22.211  1.00  0.85           H  
ATOM   5884 1HG1 VAL A 384      10.002  15.325 -22.156  1.00  0.85           H  
ATOM   5885 2HG1 VAL A 384       9.493  15.733 -23.785  1.00  0.85           H  
ATOM   5886 3HG1 VAL A 384      10.665  16.753 -22.959  1.00  0.85           H  
ATOM   5887 1HG2 VAL A 384       9.272  16.794 -20.338  1.00  0.85           H  
ATOM   5888 2HG2 VAL A 384       9.967  18.176 -21.146  1.00  0.85           H  
ATOM   5889 3HG2 VAL A 384       8.262  18.210 -20.636  1.00  0.85           H  
ATOM   5890  N   PHE A 385       7.382  16.994 -25.165  1.00  0.86           N  
ATOM   5891  CA  PHE A 385       7.403  16.421 -26.483  1.00  0.86           C  
ATOM   5892  C   PHE A 385       7.866  17.442 -27.518  1.00  0.86           C  
ATOM   5893  O   PHE A 385       8.657  17.114 -28.412  1.00  0.86           O  
ATOM   5894  CB  PHE A 385       6.041  15.925 -26.865  1.00  0.86           C  
ATOM   5895  CG  PHE A 385       5.598  14.630 -26.247  1.00  0.86           C  
ATOM   5896  CD1 PHE A 385       6.490  13.643 -25.948  1.00  0.86           C  
ATOM   5897  CD2 PHE A 385       4.266  14.400 -25.997  1.00  0.86           C  
ATOM   5898  CE1 PHE A 385       6.072  12.440 -25.430  1.00  0.86           C  
ATOM   5899  CE2 PHE A 385       3.845  13.216 -25.487  1.00  0.86           C  
ATOM   5900  CZ  PHE A 385       4.745  12.225 -25.203  1.00  0.86           C  
ATOM   5901  H   PHE A 385       6.525  17.002 -24.607  1.00  0.86           H  
ATOM   5902  HA  PHE A 385       8.088  15.592 -26.481  1.00  0.86           H  
ATOM   5903 1HB  PHE A 385       5.297  16.687 -26.630  1.00  0.86           H  
ATOM   5904 2HB  PHE A 385       6.052  15.806 -27.925  1.00  0.86           H  
ATOM   5905  HD1 PHE A 385       7.538  13.812 -26.133  1.00  0.86           H  
ATOM   5906  HD2 PHE A 385       3.543  15.178 -26.219  1.00  0.86           H  
ATOM   5907  HE1 PHE A 385       6.799  11.664 -25.206  1.00  0.86           H  
ATOM   5908  HE2 PHE A 385       2.790  13.061 -25.300  1.00  0.86           H  
ATOM   5909  HZ  PHE A 385       4.399  11.278 -24.795  1.00  0.86           H  
ATOM   5910  N   ASP A 386       7.410  18.698 -27.396  1.00  0.87           N  
ATOM   5911  CA  ASP A 386       7.873  19.706 -28.343  1.00  0.87           C  
ATOM   5912  C   ASP A 386       9.395  19.892 -28.208  1.00  0.87           C  
ATOM   5913  O   ASP A 386      10.109  19.935 -29.211  1.00  0.87           O  
ATOM   5914  CB  ASP A 386       7.167  21.057 -28.116  1.00  0.87           C  
ATOM   5915  CG  ASP A 386       5.669  21.157 -28.557  1.00  0.87           C  
ATOM   5916  OD1 ASP A 386       5.181  20.312 -29.257  1.00  0.87           O  
ATOM   5917  OD2 ASP A 386       5.049  22.149 -28.193  1.00  0.87           O  
ATOM   5918  H   ASP A 386       6.737  18.931 -26.660  1.00  0.87           H  
ATOM   5919  HA  ASP A 386       7.655  19.362 -29.354  1.00  0.87           H  
ATOM   5920 1HB  ASP A 386       7.216  21.292 -27.050  1.00  0.87           H  
ATOM   5921 2HB  ASP A 386       7.720  21.828 -28.632  1.00  0.87           H  
ATOM   5922  N   GLY A 387       9.907  19.912 -26.967  1.00  0.88           N  
ATOM   5923  CA  GLY A 387      11.349  20.089 -26.734  1.00  0.88           C  
ATOM   5924  C   GLY A 387      12.176  18.976 -27.380  1.00  0.88           C  
ATOM   5925  O   GLY A 387      13.243  19.224 -27.956  1.00  0.88           O  
ATOM   5926  H   GLY A 387       9.274  19.845 -26.167  1.00  0.88           H  
ATOM   5927 1HA  GLY A 387      11.667  21.058 -27.119  1.00  0.88           H  
ATOM   5928 2HA  GLY A 387      11.538  20.095 -25.663  1.00  0.88           H  
ATOM   5929  N   ILE A 388      11.657  17.754 -27.320  1.00  0.90           N  
ATOM   5930  CA  ILE A 388      12.313  16.600 -27.915  1.00  0.90           C  
ATOM   5931  C   ILE A 388      12.364  16.746 -29.422  1.00  0.90           C  
ATOM   5932  O   ILE A 388      13.419  16.560 -30.050  1.00  0.90           O  
ATOM   5933  CB  ILE A 388      11.559  15.321 -27.558  1.00  0.90           C  
ATOM   5934  CG1 ILE A 388      11.675  15.019 -26.081  1.00  0.90           C  
ATOM   5935  CG2 ILE A 388      12.089  14.142 -28.379  1.00  0.90           C  
ATOM   5936  CD1 ILE A 388      10.688  14.002 -25.626  1.00  0.90           C  
ATOM   5937  H   ILE A 388      10.782  17.629 -26.808  1.00  0.90           H  
ATOM   5938  HA  ILE A 388      13.323  16.548 -27.539  1.00  0.90           H  
ATOM   5939  HB  ILE A 388      10.526  15.481 -27.764  1.00  0.90           H  
ATOM   5940 1HG1 ILE A 388      12.657  14.618 -25.897  1.00  0.90           H  
ATOM   5941 2HG1 ILE A 388      11.555  15.930 -25.500  1.00  0.90           H  
ATOM   5942 1HG2 ILE A 388      11.526  13.244 -28.132  1.00  0.90           H  
ATOM   5943 2HG2 ILE A 388      11.973  14.359 -29.435  1.00  0.90           H  
ATOM   5944 3HG2 ILE A 388      13.142  13.980 -28.155  1.00  0.90           H  
ATOM   5945 1HD1 ILE A 388      10.848  13.804 -24.576  1.00  0.90           H  
ATOM   5946 2HD1 ILE A 388       9.708  14.375 -25.771  1.00  0.90           H  
ATOM   5947 3HD1 ILE A 388      10.795  13.094 -26.195  1.00  0.90           H  
ATOM   5948  N   ASN A 389      11.229  17.125 -30.011  1.00  0.93           N  
ATOM   5949  CA  ASN A 389      11.194  17.293 -31.445  1.00  0.93           C  
ATOM   5950  C   ASN A 389      12.222  18.350 -31.860  1.00  0.93           C  
ATOM   5951  O   ASN A 389      12.960  18.169 -32.829  1.00  0.93           O  
ATOM   5952  CB  ASN A 389       9.813  17.746 -31.915  1.00  0.93           C  
ATOM   5953  CG  ASN A 389       8.670  16.715 -31.874  1.00  0.93           C  
ATOM   5954  OD1 ASN A 389       8.818  15.502 -31.723  1.00  0.93           O  
ATOM   5955  ND2 ASN A 389       7.481  17.232 -32.061  1.00  0.93           N  
ATOM   5956  H   ASN A 389      10.383  17.276 -29.455  1.00  0.93           H  
ATOM   5957  HA  ASN A 389      11.462  16.354 -31.926  1.00  0.93           H  
ATOM   5958 1HB  ASN A 389       9.508  18.595 -31.303  1.00  0.93           H  
ATOM   5959 2HB  ASN A 389       9.893  18.121 -32.931  1.00  0.93           H  
ATOM   5960 1HD2 ASN A 389       6.669  16.651 -32.065  1.00  0.93           H  
ATOM   5961 2HD2 ASN A 389       7.403  18.221 -32.238  1.00  0.93           H  
ATOM   5962  N   PHE A 390      12.340  19.428 -31.082  1.00  0.97           N  
ATOM   5963  CA  PHE A 390      13.267  20.500 -31.431  1.00  0.97           C  
ATOM   5964  C   PHE A 390      14.729  20.111 -31.250  1.00  0.97           C  
ATOM   5965  O   PHE A 390      15.573  20.456 -32.079  1.00  0.97           O  
ATOM   5966  CB  PHE A 390      12.963  21.737 -30.626  1.00  0.97           C  
ATOM   5967  CG  PHE A 390      11.658  22.206 -30.915  1.00  0.97           C  
ATOM   5968  CD1 PHE A 390      11.127  21.996 -32.156  1.00  0.97           C  
ATOM   5969  CD2 PHE A 390      10.915  22.831 -29.951  1.00  0.97           C  
ATOM   5970  CE1 PHE A 390       9.877  22.384 -32.425  1.00  0.97           C  
ATOM   5971  CE2 PHE A 390       9.654  23.223 -30.224  1.00  0.97           C  
ATOM   5972  CZ  PHE A 390       9.137  22.984 -31.468  1.00  0.97           C  
ATOM   5973  H   PHE A 390      11.720  19.534 -30.275  1.00  0.97           H  
ATOM   5974  HA  PHE A 390      13.117  20.742 -32.484  1.00  0.97           H  
ATOM   5975 1HB  PHE A 390      13.028  21.515 -29.560  1.00  0.97           H  
ATOM   5976 2HB  PHE A 390      13.670  22.515 -30.872  1.00  0.97           H  
ATOM   5977  HD1 PHE A 390      11.717  21.496 -32.921  1.00  0.97           H  
ATOM   5978  HD2 PHE A 390      11.348  22.988 -28.960  1.00  0.97           H  
ATOM   5979  HE1 PHE A 390       9.459  22.205 -33.398  1.00  0.97           H  
ATOM   5980  HE2 PHE A 390       9.053  23.703 -29.458  1.00  0.97           H  
ATOM   5981  HZ  PHE A 390       8.146  23.260 -31.693  1.00  0.97           H  
ATOM   5982  N   GLY A 391      15.057  19.357 -30.198  1.00  1.02           N  
ATOM   5983  CA  GLY A 391      16.450  18.944 -29.995  1.00  1.02           C  
ATOM   5984  C   GLY A 391      16.924  18.156 -31.216  1.00  1.02           C  
ATOM   5985  O   GLY A 391      18.068  18.271 -31.663  1.00  1.02           O  
ATOM   5986  H   GLY A 391      14.344  19.097 -29.514  1.00  1.02           H  
ATOM   5987 1HA  GLY A 391      17.076  19.822 -29.843  1.00  1.02           H  
ATOM   5988 2HA  GLY A 391      16.524  18.329 -29.099  1.00  1.02           H  
ATOM   5989  N   ALA A 392      15.987  17.405 -31.794  1.00  1.08           N  
ATOM   5990  CA  ALA A 392      16.177  16.580 -32.976  1.00  1.08           C  
ATOM   5991  C   ALA A 392      16.040  17.333 -34.304  1.00  1.08           C  
ATOM   5992  O   ALA A 392      16.165  16.720 -35.361  1.00  1.08           O  
ATOM   5993  CB  ALA A 392      15.161  15.482 -32.957  1.00  1.08           C  
ATOM   5994  H   ALA A 392      15.068  17.359 -31.342  1.00  1.08           H  
ATOM   5995  HA  ALA A 392      17.179  16.161 -32.929  1.00  1.08           H  
ATOM   5996 1HB  ALA A 392      15.317  14.837 -33.788  1.00  1.08           H  
ATOM   5997 2HB  ALA A 392      15.245  14.919 -32.042  1.00  1.08           H  
ATOM   5998 3HB  ALA A 392      14.174  15.932 -33.015  1.00  1.08           H  
ATOM   5999  N   GLN A 393      15.760  18.639 -34.248  1.00  1.14           N  
ATOM   6000  CA  GLN A 393      15.510  19.524 -35.393  1.00  1.14           C  
ATOM   6001  C   GLN A 393      14.189  19.264 -36.137  1.00  1.14           C  
ATOM   6002  O   GLN A 393      13.989  19.754 -37.253  1.00  1.14           O  
ATOM   6003  CB  GLN A 393      16.664  19.433 -36.410  1.00  1.14           C  
ATOM   6004  CG  GLN A 393      18.033  19.759 -35.840  1.00  1.14           C  
ATOM   6005  CD  GLN A 393      18.167  21.200 -35.502  1.00  1.14           C  
ATOM   6006  OE1 GLN A 393      18.125  22.061 -36.390  1.00  1.14           O  
ATOM   6007  NE2 GLN A 393      18.311  21.493 -34.233  1.00  1.14           N  
ATOM   6008  H   GLN A 393      15.716  19.083 -33.335  1.00  1.14           H  
ATOM   6009  HA  GLN A 393      15.473  20.542 -35.007  1.00  1.14           H  
ATOM   6010 1HB  GLN A 393      16.698  18.457 -36.880  1.00  1.14           H  
ATOM   6011 2HB  GLN A 393      16.476  20.152 -37.206  1.00  1.14           H  
ATOM   6012 1HG  GLN A 393      18.192  19.184 -34.927  1.00  1.14           H  
ATOM   6013 2HG  GLN A 393      18.796  19.504 -36.575  1.00  1.14           H  
ATOM   6014 1HE2 GLN A 393      18.395  22.446 -33.953  1.00  1.14           H  
ATOM   6015 2HE2 GLN A 393      18.323  20.755 -33.545  1.00  1.14           H  
ATOM   6016  N   ASP A 394      13.238  18.564 -35.512  1.00  1.19           N  
ATOM   6017  CA  ASP A 394      11.945  18.321 -36.153  1.00  1.19           C  
ATOM   6018  C   ASP A 394      10.955  19.463 -35.961  1.00  1.19           C  
ATOM   6019  O   ASP A 394       9.879  19.327 -35.352  1.00  1.19           O  
ATOM   6020  CB  ASP A 394      11.317  17.018 -35.676  1.00  1.19           C  
ATOM   6021  CG  ASP A 394      10.050  16.711 -36.420  1.00  1.19           C  
ATOM   6022  OD1 ASP A 394       9.790  17.326 -37.450  1.00  1.19           O  
ATOM   6023  OD2 ASP A 394       9.323  15.887 -35.945  1.00  1.19           O  
ATOM   6024  H   ASP A 394      13.400  18.215 -34.575  1.00  1.19           H  
ATOM   6025  HA  ASP A 394      12.122  18.217 -37.223  1.00  1.19           H  
ATOM   6026 1HB  ASP A 394      12.017  16.194 -35.813  1.00  1.19           H  
ATOM   6027 2HB  ASP A 394      11.109  17.082 -34.617  1.00  1.19           H  
ATOM   6028  N   TYR A 395      11.284  20.570 -36.598  1.00  1.24           N  
ATOM   6029  CA  TYR A 395      10.482  21.770 -36.506  1.00  1.24           C  
ATOM   6030  C   TYR A 395       9.242  21.625 -37.388  1.00  1.24           C  
ATOM   6031  O   TYR A 395       8.212  22.266 -37.161  1.00  1.24           O  
ATOM   6032  CB  TYR A 395      11.321  22.970 -36.924  1.00  1.24           C  
ATOM   6033  CG  TYR A 395      12.488  23.305 -35.997  1.00  1.24           C  
ATOM   6034  CD1 TYR A 395      13.786  23.048 -36.403  1.00  1.24           C  
ATOM   6035  CD2 TYR A 395      12.265  23.870 -34.772  1.00  1.24           C  
ATOM   6036  CE1 TYR A 395      14.846  23.360 -35.576  1.00  1.24           C  
ATOM   6037  CE2 TYR A 395      13.327  24.187 -33.933  1.00  1.24           C  
ATOM   6038  CZ  TYR A 395      14.614  23.932 -34.339  1.00  1.24           C  
ATOM   6039  OH  TYR A 395      15.673  24.238 -33.530  1.00  1.24           O  
ATOM   6040  H   TYR A 395      12.175  20.560 -37.100  1.00  1.24           H  
ATOM   6041  HA  TYR A 395      10.155  21.898 -35.479  1.00  1.24           H  
ATOM   6042 1HB  TYR A 395      11.726  22.790 -37.915  1.00  1.24           H  
ATOM   6043 2HB  TYR A 395      10.685  23.844 -36.981  1.00  1.24           H  
ATOM   6044  HD1 TYR A 395      13.974  22.599 -37.379  1.00  1.24           H  
ATOM   6045  HD2 TYR A 395      11.249  24.063 -34.467  1.00  1.24           H  
ATOM   6046  HE1 TYR A 395      15.861  23.156 -35.905  1.00  1.24           H  
ATOM   6047  HE2 TYR A 395      13.140  24.636 -32.955  1.00  1.24           H  
ATOM   6048  HH  TYR A 395      15.367  24.747 -32.771  1.00  1.24           H  
ATOM   6049  N   VAL A 396       9.352  20.755 -38.392  1.00  1.27           N  
ATOM   6050  CA  VAL A 396       8.309  20.541 -39.377  1.00  1.27           C  
ATOM   6051  C   VAL A 396       7.094  19.843 -38.805  1.00  1.27           C  
ATOM   6052  O   VAL A 396       5.978  20.361 -38.907  1.00  1.27           O  
ATOM   6053  CB  VAL A 396       8.859  19.685 -40.525  1.00  1.27           C  
ATOM   6054  CG1 VAL A 396       7.764  19.335 -41.464  1.00  1.27           C  
ATOM   6055  CG2 VAL A 396       9.939  20.435 -41.251  1.00  1.27           C  
ATOM   6056  H   VAL A 396      10.212  20.232 -38.475  1.00  1.27           H  
ATOM   6057  HA  VAL A 396       8.000  21.506 -39.768  1.00  1.27           H  
ATOM   6058  HB  VAL A 396       9.262  18.755 -40.113  1.00  1.27           H  
ATOM   6059 1HG1 VAL A 396       8.156  18.717 -42.269  1.00  1.27           H  
ATOM   6060 2HG1 VAL A 396       6.989  18.788 -40.936  1.00  1.27           H  
ATOM   6061 3HG1 VAL A 396       7.359  20.252 -41.870  1.00  1.27           H  
ATOM   6062 1HG2 VAL A 396      10.329  19.816 -42.058  1.00  1.27           H  
ATOM   6063 2HG2 VAL A 396       9.520  21.348 -41.664  1.00  1.27           H  
ATOM   6064 3HG2 VAL A 396      10.745  20.675 -40.556  1.00  1.27           H  
ATOM   6065  N   TYR A 397       7.276  18.690 -38.152  1.00  1.27           N  
ATOM   6066  CA  TYR A 397       6.089  18.047 -37.631  1.00  1.27           C  
ATOM   6067  C   TYR A 397       5.547  18.812 -36.451  1.00  1.27           C  
ATOM   6068  O   TYR A 397       4.330  18.833 -36.245  1.00  1.27           O  
ATOM   6069  CB  TYR A 397       6.324  16.588 -37.280  1.00  1.27           C  
ATOM   6070  CG  TYR A 397       6.473  15.708 -38.498  1.00  1.27           C  
ATOM   6071  CD1 TYR A 397       5.937  16.120 -39.715  1.00  1.27           C  
ATOM   6072  CD2 TYR A 397       7.130  14.491 -38.403  1.00  1.27           C  
ATOM   6073  CE1 TYR A 397       6.062  15.321 -40.828  1.00  1.27           C  
ATOM   6074  CE2 TYR A 397       7.254  13.684 -39.518  1.00  1.27           C  
ATOM   6075  CZ  TYR A 397       6.724  14.095 -40.726  1.00  1.27           C  
ATOM   6076  OH  TYR A 397       6.848  13.289 -41.835  1.00  1.27           O  
ATOM   6077  H   TYR A 397       8.199  18.249 -38.021  1.00  1.27           H  
ATOM   6078  HA  TYR A 397       5.325  18.070 -38.406  1.00  1.27           H  
ATOM   6079 1HB  TYR A 397       7.203  16.500 -36.678  1.00  1.27           H  
ATOM   6080 2HB  TYR A 397       5.489  16.218 -36.690  1.00  1.27           H  
ATOM   6081  HD1 TYR A 397       5.420  17.075 -39.787  1.00  1.27           H  
ATOM   6082  HD2 TYR A 397       7.546  14.179 -37.445  1.00  1.27           H  
ATOM   6083  HE1 TYR A 397       5.643  15.645 -41.782  1.00  1.27           H  
ATOM   6084  HE2 TYR A 397       7.769  12.731 -39.449  1.00  1.27           H  
ATOM   6085  HH  TYR A 397       6.509  13.750 -42.606  1.00  1.27           H  
ATOM   6086  N   SER A 398       6.411  19.482 -35.676  1.00  1.25           N  
ATOM   6087  CA  SER A 398       5.871  20.229 -34.555  1.00  1.25           C  
ATOM   6088  C   SER A 398       4.926  21.320 -35.076  1.00  1.25           C  
ATOM   6089  O   SER A 398       3.820  21.501 -34.555  1.00  1.25           O  
ATOM   6090  CB  SER A 398       6.986  20.879 -33.777  1.00  1.25           C  
ATOM   6091  OG  SER A 398       7.844  19.932 -33.195  1.00  1.25           O  
ATOM   6092  H   SER A 398       7.425  19.453 -35.834  1.00  1.25           H  
ATOM   6093  HA  SER A 398       5.311  19.551 -33.909  1.00  1.25           H  
ATOM   6094 1HB  SER A 398       7.551  21.529 -34.442  1.00  1.25           H  
ATOM   6095 2HB  SER A 398       6.560  21.494 -32.998  1.00  1.25           H  
ATOM   6096  HG  SER A 398       8.389  19.571 -33.935  1.00  1.25           H  
ATOM   6097  N   ALA A 399       5.345  22.021 -36.142  1.00  1.22           N  
ATOM   6098  CA  ALA A 399       4.514  23.067 -36.721  1.00  1.22           C  
ATOM   6099  C   ALA A 399       3.225  22.519 -37.287  1.00  1.22           C  
ATOM   6100  O   ALA A 399       2.140  23.055 -37.038  1.00  1.22           O  
ATOM   6101  CB  ALA A 399       5.277  23.767 -37.828  1.00  1.22           C  
ATOM   6102  H   ALA A 399       6.269  21.859 -36.546  1.00  1.22           H  
ATOM   6103  HA  ALA A 399       4.259  23.767 -35.943  1.00  1.22           H  
ATOM   6104 1HB  ALA A 399       4.669  24.568 -38.244  1.00  1.22           H  
ATOM   6105 2HB  ALA A 399       6.196  24.182 -37.424  1.00  1.22           H  
ATOM   6106 3HB  ALA A 399       5.524  23.047 -38.611  1.00  1.22           H  
ATOM   6107  N   TYR A 400       3.315  21.411 -38.007  1.00  1.16           N  
ATOM   6108  CA  TYR A 400       2.129  20.864 -38.631  1.00  1.16           C  
ATOM   6109  C   TYR A 400       1.125  20.421 -37.587  1.00  1.16           C  
ATOM   6110  O   TYR A 400      -0.087  20.636 -37.734  1.00  1.16           O  
ATOM   6111  CB  TYR A 400       2.495  19.698 -39.536  1.00  1.16           C  
ATOM   6112  CG  TYR A 400       3.322  20.107 -40.730  1.00  1.16           C  
ATOM   6113  CD1 TYR A 400       3.490  21.456 -41.033  1.00  1.16           C  
ATOM   6114  CD2 TYR A 400       3.892  19.140 -41.534  1.00  1.16           C  
ATOM   6115  CE1 TYR A 400       4.237  21.828 -42.130  1.00  1.16           C  
ATOM   6116  CE2 TYR A 400       4.629  19.510 -42.637  1.00  1.16           C  
ATOM   6117  CZ  TYR A 400       4.805  20.849 -42.936  1.00  1.16           C  
ATOM   6118  OH  TYR A 400       5.548  21.215 -44.039  1.00  1.16           O  
ATOM   6119  H   TYR A 400       4.225  20.973 -38.173  1.00  1.16           H  
ATOM   6120  HA  TYR A 400       1.662  21.648 -39.229  1.00  1.16           H  
ATOM   6121 1HB  TYR A 400       3.069  18.968 -38.962  1.00  1.16           H  
ATOM   6122 2HB  TYR A 400       1.593  19.206 -39.890  1.00  1.16           H  
ATOM   6123  HD1 TYR A 400       3.036  22.219 -40.400  1.00  1.16           H  
ATOM   6124  HD2 TYR A 400       3.756  18.087 -41.299  1.00  1.16           H  
ATOM   6125  HE1 TYR A 400       4.374  22.883 -42.365  1.00  1.16           H  
ATOM   6126  HE2 TYR A 400       5.077  18.747 -43.272  1.00  1.16           H  
ATOM   6127  HH  TYR A 400       5.860  20.426 -44.490  1.00  1.16           H  
ATOM   6128  N   SER A 401       1.640  19.811 -36.519  1.00  1.09           N  
ATOM   6129  CA  SER A 401       0.810  19.286 -35.465  1.00  1.09           C  
ATOM   6130  C   SER A 401       0.039  20.395 -34.787  1.00  1.09           C  
ATOM   6131  O   SER A 401      -1.166  20.261 -34.563  1.00  1.09           O  
ATOM   6132  CB  SER A 401       1.685  18.593 -34.436  1.00  1.09           C  
ATOM   6133  OG  SER A 401       2.338  17.484 -34.990  1.00  1.09           O  
ATOM   6134  H   SER A 401       2.648  19.673 -36.454  1.00  1.09           H  
ATOM   6135  HA  SER A 401       0.104  18.575 -35.894  1.00  1.09           H  
ATOM   6136 1HB  SER A 401       2.422  19.298 -34.052  1.00  1.09           H  
ATOM   6137 2HB  SER A 401       1.070  18.273 -33.596  1.00  1.09           H  
ATOM   6138  HG  SER A 401       2.995  17.868 -35.618  1.00  1.09           H  
ATOM   6139  N   MET A 402       0.705  21.520 -34.499  1.00  1.02           N  
ATOM   6140  CA  MET A 402       0.016  22.598 -33.801  1.00  1.02           C  
ATOM   6141  C   MET A 402      -0.999  23.314 -34.661  1.00  1.02           C  
ATOM   6142  O   MET A 402      -2.021  23.776 -34.153  1.00  1.02           O  
ATOM   6143  CB  MET A 402       0.998  23.582 -33.220  1.00  1.02           C  
ATOM   6144  CG  MET A 402       1.826  23.001 -32.131  1.00  1.02           C  
ATOM   6145  SD  MET A 402       0.847  22.378 -30.832  1.00  1.02           S  
ATOM   6146  CE  MET A 402       0.856  20.628 -31.213  1.00  1.02           C  
ATOM   6147  H   MET A 402       1.703  21.597 -34.713  1.00  1.02           H  
ATOM   6148  HA  MET A 402      -0.529  22.154 -32.969  1.00  1.02           H  
ATOM   6149 1HB  MET A 402       1.651  23.922 -34.018  1.00  1.02           H  
ATOM   6150 2HB  MET A 402       0.468  24.454 -32.834  1.00  1.02           H  
ATOM   6151 1HG  MET A 402       2.449  22.196 -32.515  1.00  1.02           H  
ATOM   6152 2HG  MET A 402       2.464  23.758 -31.703  1.00  1.02           H  
ATOM   6153 1HE  MET A 402       0.314  20.089 -30.475  1.00  1.02           H  
ATOM   6154 2HE  MET A 402       0.401  20.467 -32.161  1.00  1.02           H  
ATOM   6155 3HE  MET A 402       1.889  20.266 -31.230  1.00  1.02           H  
ATOM   6156  N   VAL A 403      -0.762  23.390 -35.964  1.00  0.95           N  
ATOM   6157  CA  VAL A 403      -1.755  24.014 -36.819  1.00  0.95           C  
ATOM   6158  C   VAL A 403      -3.014  23.136 -36.802  1.00  0.95           C  
ATOM   6159  O   VAL A 403      -4.143  23.637 -36.690  1.00  0.95           O  
ATOM   6160  CB  VAL A 403      -1.196  24.231 -38.235  1.00  0.95           C  
ATOM   6161  CG1 VAL A 403      -2.304  24.701 -39.163  1.00  0.95           C  
ATOM   6162  CG2 VAL A 403      -0.060  25.297 -38.178  1.00  0.95           C  
ATOM   6163  H   VAL A 403       0.113  23.034 -36.359  1.00  0.95           H  
ATOM   6164  HA  VAL A 403      -2.009  24.987 -36.411  1.00  0.95           H  
ATOM   6165  HB  VAL A 403      -0.799  23.284 -38.614  1.00  0.95           H  
ATOM   6166 1HG1 VAL A 403      -1.901  24.846 -40.165  1.00  0.95           H  
ATOM   6167 2HG1 VAL A 403      -3.092  23.947 -39.195  1.00  0.95           H  
ATOM   6168 3HG1 VAL A 403      -2.715  25.641 -38.797  1.00  0.95           H  
ATOM   6169 1HG2 VAL A 403       0.349  25.448 -39.176  1.00  0.95           H  
ATOM   6170 2HG2 VAL A 403      -0.455  26.239 -37.805  1.00  0.95           H  
ATOM   6171 3HG2 VAL A 403       0.728  24.962 -37.516  1.00  0.95           H  
ATOM   6172  N   GLY A 404      -2.816  21.813 -36.904  1.00  0.88           N  
ATOM   6173  CA  GLY A 404      -3.913  20.847 -36.861  1.00  0.88           C  
ATOM   6174  C   GLY A 404      -4.697  20.933 -35.548  1.00  0.88           C  
ATOM   6175  O   GLY A 404      -5.923  21.109 -35.544  1.00  0.88           O  
ATOM   6176  H   GLY A 404      -1.863  21.457 -37.016  1.00  0.88           H  
ATOM   6177 1HA  GLY A 404      -4.580  21.018 -37.705  1.00  0.88           H  
ATOM   6178 2HA  GLY A 404      -3.501  19.843 -36.973  1.00  0.88           H  
ATOM   6179  N   VAL A 405      -3.984  20.822 -34.431  1.00  0.83           N  
ATOM   6180  CA  VAL A 405      -4.617  20.858 -33.125  1.00  0.83           C  
ATOM   6181  C   VAL A 405      -5.337  22.163 -32.862  1.00  0.83           C  
ATOM   6182  O   VAL A 405      -6.456  22.167 -32.333  1.00  0.83           O  
ATOM   6183  CB  VAL A 405      -3.589  20.626 -32.019  1.00  0.83           C  
ATOM   6184  CG1 VAL A 405      -4.240  20.902 -30.719  1.00  0.83           C  
ATOM   6185  CG2 VAL A 405      -3.094  19.179 -32.071  1.00  0.83           C  
ATOM   6186  H   VAL A 405      -2.974  20.692 -34.494  1.00  0.83           H  
ATOM   6187  HA  VAL A 405      -5.348  20.051 -33.083  1.00  0.83           H  
ATOM   6188  HB  VAL A 405      -2.747  21.311 -32.142  1.00  0.83           H  
ATOM   6189 1HG1 VAL A 405      -3.549  20.745 -29.906  1.00  0.83           H  
ATOM   6190 2HG1 VAL A 405      -4.572  21.914 -30.725  1.00  0.83           H  
ATOM   6191 3HG1 VAL A 405      -5.083  20.256 -30.612  1.00  0.83           H  
ATOM   6192 1HG2 VAL A 405      -2.380  19.018 -31.290  1.00  0.83           H  
ATOM   6193 2HG2 VAL A 405      -3.931  18.503 -31.943  1.00  0.83           H  
ATOM   6194 3HG2 VAL A 405      -2.625  18.988 -33.030  1.00  0.83           H  
ATOM   6195  N   ALA A 406      -4.699  23.281 -33.201  1.00  0.78           N  
ATOM   6196  CA  ALA A 406      -5.336  24.558 -33.002  1.00  0.78           C  
ATOM   6197  C   ALA A 406      -6.613  24.650 -33.807  1.00  0.78           C  
ATOM   6198  O   ALA A 406      -7.644  25.071 -33.279  1.00  0.78           O  
ATOM   6199  CB  ALA A 406      -4.405  25.661 -33.410  1.00  0.78           C  
ATOM   6200  H   ALA A 406      -3.767  23.257 -33.613  1.00  0.78           H  
ATOM   6201  HA  ALA A 406      -5.583  24.658 -31.950  1.00  0.78           H  
ATOM   6202 1HB  ALA A 406      -4.867  26.626 -33.267  1.00  0.78           H  
ATOM   6203 2HB  ALA A 406      -3.492  25.603 -32.817  1.00  0.78           H  
ATOM   6204 3HB  ALA A 406      -4.166  25.534 -34.465  1.00  0.78           H  
ATOM   6205  N   SER A 407      -6.592  24.147 -35.047  1.00  0.75           N  
ATOM   6206  CA  SER A 407      -7.763  24.228 -35.900  1.00  0.75           C  
ATOM   6207  C   SER A 407      -8.950  23.538 -35.241  1.00  0.75           C  
ATOM   6208  O   SER A 407     -10.071  24.030 -35.322  1.00  0.75           O  
ATOM   6209  CB  SER A 407      -7.464  23.622 -37.257  1.00  0.75           C  
ATOM   6210  OG  SER A 407      -6.479  24.369 -37.932  1.00  0.75           O  
ATOM   6211  H   SER A 407      -5.728  23.771 -35.447  1.00  0.75           H  
ATOM   6212  HA  SER A 407      -8.013  25.277 -36.044  1.00  0.75           H  
ATOM   6213 1HB  SER A 407      -7.126  22.599 -37.136  1.00  0.75           H  
ATOM   6214 2HB  SER A 407      -8.376  23.598 -37.849  1.00  0.75           H  
ATOM   6215  HG  SER A 407      -5.648  24.242 -37.413  1.00  0.75           H  
ATOM   6216  N   ILE A 408      -8.702  22.412 -34.571  1.00  0.72           N  
ATOM   6217  CA  ILE A 408      -9.758  21.691 -33.860  1.00  0.72           C  
ATOM   6218  C   ILE A 408     -10.259  22.481 -32.636  1.00  0.72           C  
ATOM   6219  O   ILE A 408     -11.471  22.602 -32.386  1.00  0.72           O  
ATOM   6220  CB  ILE A 408      -9.246  20.327 -33.365  1.00  0.72           C  
ATOM   6221  CG1 ILE A 408      -8.922  19.420 -34.543  1.00  0.72           C  
ATOM   6222  CG2 ILE A 408     -10.305  19.682 -32.469  1.00  0.72           C  
ATOM   6223  CD1 ILE A 408      -8.139  18.185 -34.139  1.00  0.72           C  
ATOM   6224  H   ILE A 408      -7.747  22.044 -34.581  1.00  0.72           H  
ATOM   6225  HA  ILE A 408     -10.593  21.537 -34.541  1.00  0.72           H  
ATOM   6226  HB  ILE A 408      -8.325  20.466 -32.799  1.00  0.72           H  
ATOM   6227 1HG1 ILE A 408      -9.849  19.109 -35.018  1.00  0.72           H  
ATOM   6228 2HG1 ILE A 408      -8.329  19.981 -35.269  1.00  0.72           H  
ATOM   6229 1HG2 ILE A 408      -9.948  18.723 -32.117  1.00  0.72           H  
ATOM   6230 2HG2 ILE A 408     -10.506  20.329 -31.617  1.00  0.72           H  
ATOM   6231 3HG2 ILE A 408     -11.222  19.537 -33.038  1.00  0.72           H  
ATOM   6232 1HD1 ILE A 408      -7.934  17.581 -35.022  1.00  0.72           H  
ATOM   6233 2HD1 ILE A 408      -7.197  18.490 -33.682  1.00  0.72           H  
ATOM   6234 3HD1 ILE A 408      -8.718  17.603 -33.426  1.00  0.72           H  
ATOM   6235  N   SER A 409      -9.314  22.997 -31.852  1.00  0.70           N  
ATOM   6236  CA  SER A 409      -9.669  23.709 -30.637  1.00  0.70           C  
ATOM   6237  C   SER A 409     -10.395  25.033 -30.853  1.00  0.70           C  
ATOM   6238  O   SER A 409     -11.152  25.463 -29.989  1.00  0.70           O  
ATOM   6239  CB  SER A 409      -8.441  23.996 -29.853  1.00  0.70           C  
ATOM   6240  OG  SER A 409      -7.671  24.958 -30.488  1.00  0.70           O  
ATOM   6241  H   SER A 409      -8.328  22.874 -32.101  1.00  0.70           H  
ATOM   6242  HA  SER A 409     -10.307  23.053 -30.051  1.00  0.70           H  
ATOM   6243 1HB  SER A 409      -8.722  24.343 -28.865  1.00  0.70           H  
ATOM   6244 2HB  SER A 409      -7.880  23.072 -29.746  1.00  0.70           H  
ATOM   6245  HG  SER A 409      -7.746  24.793 -31.451  1.00  0.70           H  
ATOM   6246  N   ILE A 410     -10.224  25.661 -32.001  1.00  0.69           N  
ATOM   6247  CA  ILE A 410     -10.891  26.931 -32.246  1.00  0.69           C  
ATOM   6248  C   ILE A 410     -12.425  26.840 -32.197  1.00  0.69           C  
ATOM   6249  O   ILE A 410     -13.028  27.576 -31.413  1.00  0.69           O  
ATOM   6250  CB  ILE A 410     -10.336  27.566 -33.521  1.00  0.69           C  
ATOM   6251  CG1 ILE A 410      -8.889  27.978 -33.223  1.00  0.69           C  
ATOM   6252  CG2 ILE A 410     -11.194  28.741 -33.983  1.00  0.69           C  
ATOM   6253  CD1 ILE A 410      -8.082  28.301 -34.443  1.00  0.69           C  
ATOM   6254  H   ILE A 410      -9.562  25.286 -32.682  1.00  0.69           H  
ATOM   6255  HA  ILE A 410     -10.595  27.604 -31.444  1.00  0.69           H  
ATOM   6256  HB  ILE A 410     -10.276  26.816 -34.306  1.00  0.69           H  
ATOM   6257 1HG1 ILE A 410      -8.908  28.841 -32.572  1.00  0.69           H  
ATOM   6258 2HG1 ILE A 410      -8.410  27.186 -32.682  1.00  0.69           H  
ATOM   6259 1HG2 ILE A 410     -10.759  29.173 -34.884  1.00  0.69           H  
ATOM   6260 2HG2 ILE A 410     -12.203  28.400 -34.198  1.00  0.69           H  
ATOM   6261 3HG2 ILE A 410     -11.231  29.484 -33.216  1.00  0.69           H  
ATOM   6262 1HD1 ILE A 410      -7.072  28.574 -34.151  1.00  0.69           H  
ATOM   6263 2HD1 ILE A 410      -8.043  27.427 -35.081  1.00  0.69           H  
ATOM   6264 3HD1 ILE A 410      -8.544  29.123 -34.985  1.00  0.69           H  
ATOM   6265  N   PRO A 411     -13.124  25.998 -32.993  1.00  0.67           N  
ATOM   6266  CA  PRO A 411     -14.549  25.821 -32.867  1.00  0.67           C  
ATOM   6267  C   PRO A 411     -14.914  25.219 -31.517  1.00  0.67           C  
ATOM   6268  O   PRO A 411     -16.022  25.443 -31.035  1.00  0.67           O  
ATOM   6269  CB  PRO A 411     -14.895  24.894 -34.036  1.00  0.67           C  
ATOM   6270  CG  PRO A 411     -13.606  24.200 -34.365  1.00  0.67           C  
ATOM   6271  CD  PRO A 411     -12.526  25.219 -34.068  1.00  0.67           C  
ATOM   6272  HA  PRO A 411     -15.037  26.798 -32.994  1.00  0.67           H  
ATOM   6273 1HB  PRO A 411     -15.684  24.191 -33.731  1.00  0.67           H  
ATOM   6274 2HB  PRO A 411     -15.292  25.480 -34.877  1.00  0.67           H  
ATOM   6275 1HG  PRO A 411     -13.499  23.292 -33.752  1.00  0.67           H  
ATOM   6276 2HG  PRO A 411     -13.595  23.874 -35.414  1.00  0.67           H  
ATOM   6277 1HD  PRO A 411     -11.681  24.685 -33.742  1.00  0.67           H  
ATOM   6278 2HD  PRO A 411     -12.319  25.836 -34.947  1.00  0.67           H  
ATOM   6279  N   CYS A 412     -13.985  24.499 -30.851  1.00  0.67           N  
ATOM   6280  CA  CYS A 412     -14.340  23.989 -29.529  1.00  0.67           C  
ATOM   6281  C   CYS A 412     -14.469  25.180 -28.582  1.00  0.67           C  
ATOM   6282  O   CYS A 412     -15.440  25.289 -27.842  1.00  0.67           O  
ATOM   6283  CB  CYS A 412     -13.284  23.043 -28.967  1.00  0.67           C  
ATOM   6284  SG  CYS A 412     -13.094  21.486 -29.856  1.00  0.67           S  
ATOM   6285  H   CYS A 412     -13.079  24.257 -31.259  1.00  0.67           H  
ATOM   6286  HA  CYS A 412     -15.294  23.469 -29.588  1.00  0.67           H  
ATOM   6287 1HB  CYS A 412     -12.328  23.539 -28.939  1.00  0.67           H  
ATOM   6288 2HB  CYS A 412     -13.542  22.803 -27.936  1.00  0.67           H  
ATOM   6289  HG  CYS A 412     -12.539  22.025 -30.978  1.00  0.67           H  
ATOM   6290  N   LEU A 413     -13.532  26.134 -28.680  1.00  0.66           N  
ATOM   6291  CA  LEU A 413     -13.576  27.352 -27.875  1.00  0.66           C  
ATOM   6292  C   LEU A 413     -14.833  28.145 -28.123  1.00  0.66           C  
ATOM   6293  O   LEU A 413     -15.509  28.557 -27.175  1.00  0.66           O  
ATOM   6294  CB  LEU A 413     -12.334  28.237 -28.158  1.00  0.66           C  
ATOM   6295  CG  LEU A 413     -10.993  27.837 -27.497  1.00  0.66           C  
ATOM   6296  CD1 LEU A 413      -9.814  28.562 -28.134  1.00  0.66           C  
ATOM   6297  CD2 LEU A 413     -11.057  28.311 -26.047  1.00  0.66           C  
ATOM   6298  H   LEU A 413     -12.751  25.996 -29.318  1.00  0.66           H  
ATOM   6299  HA  LEU A 413     -13.566  27.072 -26.826  1.00  0.66           H  
ATOM   6300 1HB  LEU A 413     -12.164  28.250 -29.226  1.00  0.66           H  
ATOM   6301 2HB  LEU A 413     -12.543  29.222 -27.852  1.00  0.66           H  
ATOM   6302  HG  LEU A 413     -10.843  26.763 -27.570  1.00  0.66           H  
ATOM   6303 1HD1 LEU A 413      -8.892  28.286 -27.619  1.00  0.66           H  
ATOM   6304 2HD1 LEU A 413      -9.737  28.272 -29.180  1.00  0.66           H  
ATOM   6305 3HD1 LEU A 413      -9.957  29.637 -28.056  1.00  0.66           H  
ATOM   6306 1HD2 LEU A 413     -10.131  28.054 -25.537  1.00  0.66           H  
ATOM   6307 2HD2 LEU A 413     -11.189  29.389 -26.042  1.00  0.66           H  
ATOM   6308 3HD2 LEU A 413     -11.885  27.868 -25.541  1.00  0.66           H  
ATOM   6309  N   VAL A 414     -15.206  28.311 -29.383  1.00  0.67           N  
ATOM   6310  CA  VAL A 414     -16.396  29.095 -29.659  1.00  0.67           C  
ATOM   6311  C   VAL A 414     -17.679  28.380 -29.210  1.00  0.67           C  
ATOM   6312  O   VAL A 414     -18.521  28.981 -28.532  1.00  0.67           O  
ATOM   6313  CB  VAL A 414     -16.452  29.430 -31.153  1.00  0.67           C  
ATOM   6314  CG1 VAL A 414     -17.762  30.122 -31.480  1.00  0.67           C  
ATOM   6315  CG2 VAL A 414     -15.243  30.312 -31.494  1.00  0.67           C  
ATOM   6316  H   VAL A 414     -14.626  27.938 -30.140  1.00  0.67           H  
ATOM   6317  HA  VAL A 414     -16.316  30.032 -29.106  1.00  0.67           H  
ATOM   6318  HB  VAL A 414     -16.408  28.507 -31.733  1.00  0.67           H  
ATOM   6319 1HG1 VAL A 414     -17.796  30.350 -32.545  1.00  0.67           H  
ATOM   6320 2HG1 VAL A 414     -18.593  29.464 -31.223  1.00  0.67           H  
ATOM   6321 3HG1 VAL A 414     -17.838  31.045 -30.908  1.00  0.67           H  
ATOM   6322 1HG2 VAL A 414     -15.251  30.551 -32.556  1.00  0.67           H  
ATOM   6323 2HG2 VAL A 414     -15.284  31.232 -30.911  1.00  0.67           H  
ATOM   6324 3HG2 VAL A 414     -14.333  29.770 -31.252  1.00  0.67           H  
ATOM   6325  N   TYR A 415     -17.830  27.105 -29.587  1.00  0.69           N  
ATOM   6326  CA  TYR A 415     -19.004  26.316 -29.221  1.00  0.69           C  
ATOM   6327  C   TYR A 415     -19.159  26.176 -27.720  1.00  0.69           C  
ATOM   6328  O   TYR A 415     -20.217  26.472 -27.156  1.00  0.69           O  
ATOM   6329  CB  TYR A 415     -18.921  24.918 -29.836  1.00  0.69           C  
ATOM   6330  CG  TYR A 415     -20.047  23.989 -29.424  1.00  0.69           C  
ATOM   6331  CD1 TYR A 415     -21.287  24.064 -30.039  1.00  0.69           C  
ATOM   6332  CD2 TYR A 415     -19.833  23.064 -28.411  1.00  0.69           C  
ATOM   6333  CE1 TYR A 415     -22.304  23.209 -29.643  1.00  0.69           C  
ATOM   6334  CE2 TYR A 415     -20.843  22.220 -28.013  1.00  0.69           C  
ATOM   6335  CZ  TYR A 415     -22.077  22.288 -28.624  1.00  0.69           C  
ATOM   6336  OH  TYR A 415     -23.089  21.444 -28.226  1.00  0.69           O  
ATOM   6337  H   TYR A 415     -17.105  26.649 -30.138  1.00  0.69           H  
ATOM   6338  HA  TYR A 415     -19.889  26.823 -29.602  1.00  0.69           H  
ATOM   6339 1HB  TYR A 415     -18.917  24.998 -30.924  1.00  0.69           H  
ATOM   6340 2HB  TYR A 415     -17.975  24.456 -29.543  1.00  0.69           H  
ATOM   6341  HD1 TYR A 415     -21.460  24.791 -30.831  1.00  0.69           H  
ATOM   6342  HD2 TYR A 415     -18.862  23.009 -27.931  1.00  0.69           H  
ATOM   6343  HE1 TYR A 415     -23.279  23.264 -30.124  1.00  0.69           H  
ATOM   6344  HE2 TYR A 415     -20.667  21.498 -27.215  1.00  0.69           H  
ATOM   6345  HH  TYR A 415     -23.875  21.619 -28.749  1.00  0.69           H  
ATOM   6346  N   LEU A 416     -18.103  25.721 -27.055  1.00  0.71           N  
ATOM   6347  CA  LEU A 416     -18.204  25.503 -25.637  1.00  0.71           C  
ATOM   6348  C   LEU A 416     -18.437  26.802 -24.909  1.00  0.71           C  
ATOM   6349  O   LEU A 416     -19.217  26.824 -23.967  1.00  0.71           O  
ATOM   6350  CB  LEU A 416     -16.968  24.782 -25.116  1.00  0.71           C  
ATOM   6351  CG  LEU A 416     -16.841  23.330 -25.569  1.00  0.71           C  
ATOM   6352  CD1 LEU A 416     -15.506  22.783 -25.152  1.00  0.71           C  
ATOM   6353  CD2 LEU A 416     -17.975  22.529 -24.946  1.00  0.71           C  
ATOM   6354  H   LEU A 416     -17.227  25.516 -27.529  1.00  0.71           H  
ATOM   6355  HA  LEU A 416     -19.061  24.858 -25.455  1.00  0.71           H  
ATOM   6356 1HB  LEU A 416     -16.076  25.325 -25.429  1.00  0.71           H  
ATOM   6357 2HB  LEU A 416     -16.999  24.779 -24.037  1.00  0.71           H  
ATOM   6358  HG  LEU A 416     -16.903  23.275 -26.656  1.00  0.71           H  
ATOM   6359 1HD1 LEU A 416     -15.422  21.749 -25.470  1.00  0.71           H  
ATOM   6360 2HD1 LEU A 416     -14.731  23.360 -25.613  1.00  0.71           H  
ATOM   6361 3HD1 LEU A 416     -15.417  22.844 -24.077  1.00  0.71           H  
ATOM   6362 1HD2 LEU A 416     -17.902  21.489 -25.262  1.00  0.71           H  
ATOM   6363 2HD2 LEU A 416     -17.899  22.587 -23.861  1.00  0.71           H  
ATOM   6364 3HD2 LEU A 416     -18.932  22.941 -25.267  1.00  0.71           H  
ATOM   6365  N   SER A 417     -17.826  27.902 -25.343  1.00  0.74           N  
ATOM   6366  CA  SER A 417     -18.078  29.153 -24.654  1.00  0.74           C  
ATOM   6367  C   SER A 417     -19.543  29.557 -24.809  1.00  0.74           C  
ATOM   6368  O   SER A 417     -20.199  29.964 -23.844  1.00  0.74           O  
ATOM   6369  CB  SER A 417     -17.206  30.240 -25.215  1.00  0.74           C  
ATOM   6370  OG  SER A 417     -15.877  29.963 -24.973  1.00  0.74           O  
ATOM   6371  H   SER A 417     -17.166  27.895 -26.123  1.00  0.74           H  
ATOM   6372  HA  SER A 417     -17.851  29.022 -23.595  1.00  0.74           H  
ATOM   6373 1HB  SER A 417     -17.373  30.332 -26.291  1.00  0.74           H  
ATOM   6374 2HB  SER A 417     -17.471  31.190 -24.755  1.00  0.74           H  
ATOM   6375  HG  SER A 417     -15.645  29.255 -25.607  1.00  0.74           H  
ATOM   6376  N   ALA A 418     -20.103  29.351 -26.004  1.00  0.76           N  
ATOM   6377  CA  ALA A 418     -21.489  29.707 -26.261  1.00  0.76           C  
ATOM   6378  C   ALA A 418     -22.452  29.001 -25.308  1.00  0.76           C  
ATOM   6379  O   ALA A 418     -23.467  29.582 -24.914  1.00  0.76           O  
ATOM   6380  CB  ALA A 418     -21.859  29.358 -27.692  1.00  0.76           C  
ATOM   6381  H   ALA A 418     -19.540  28.995 -26.780  1.00  0.76           H  
ATOM   6382  HA  ALA A 418     -21.591  30.781 -26.115  1.00  0.76           H  
ATOM   6383 1HB  ALA A 418     -22.887  29.655 -27.881  1.00  0.76           H  
ATOM   6384 2HB  ALA A 418     -21.190  29.878 -28.377  1.00  0.76           H  
ATOM   6385 3HB  ALA A 418     -21.763  28.287 -27.840  1.00  0.76           H  
ATOM   6386  N   HIS A 419     -22.134  27.761 -24.923  1.00  0.79           N  
ATOM   6387  CA  HIS A 419     -23.034  27.012 -24.052  1.00  0.79           C  
ATOM   6388  C   HIS A 419     -22.593  26.863 -22.581  1.00  0.79           C  
ATOM   6389  O   HIS A 419     -23.433  26.612 -21.713  1.00  0.79           O  
ATOM   6390  CB  HIS A 419     -23.235  25.633 -24.674  1.00  0.79           C  
ATOM   6391  CG  HIS A 419     -23.893  25.721 -26.016  1.00  0.79           C  
ATOM   6392  ND1 HIS A 419     -25.223  26.057 -26.172  1.00  0.79           N  
ATOM   6393  CD2 HIS A 419     -23.401  25.555 -27.259  1.00  0.79           C  
ATOM   6394  CE1 HIS A 419     -25.518  26.084 -27.458  1.00  0.79           C  
ATOM   6395  NE2 HIS A 419     -24.432  25.785 -28.140  1.00  0.79           N  
ATOM   6396  H   HIS A 419     -21.291  27.327 -25.307  1.00  0.79           H  
ATOM   6397  HA  HIS A 419     -24.000  27.511 -24.042  1.00  0.79           H  
ATOM   6398 1HB  HIS A 419     -22.262  25.145 -24.797  1.00  0.79           H  
ATOM   6399 2HB  HIS A 419     -23.842  25.013 -24.018  1.00  0.79           H  
ATOM   6400  HD2 HIS A 419     -22.380  25.296 -27.511  1.00  0.79           H  
ATOM   6401  HE1 HIS A 419     -26.493  26.319 -27.882  1.00  0.79           H  
ATOM   6402  HE2 HIS A 419     -24.367  25.739 -29.146  1.00  0.79           H  
ATOM   6403  N   LYS A 420     -21.298  27.005 -22.298  1.00  0.80           N  
ATOM   6404  CA  LYS A 420     -20.761  26.832 -20.947  1.00  0.80           C  
ATOM   6405  C   LYS A 420     -19.916  28.023 -20.432  1.00  0.80           C  
ATOM   6406  O   LYS A 420     -19.315  27.937 -19.354  1.00  0.80           O  
ATOM   6407  CB  LYS A 420     -19.954  25.533 -20.863  1.00  0.80           C  
ATOM   6408  CG  LYS A 420     -20.751  24.252 -21.079  1.00  0.80           C  
ATOM   6409  CD  LYS A 420     -19.878  23.007 -20.850  1.00  0.80           C  
ATOM   6410  CE  LYS A 420     -20.683  21.726 -21.059  1.00  0.80           C  
ATOM   6411  NZ  LYS A 420     -19.876  20.500 -20.784  1.00  0.80           N  
ATOM   6412  H   LYS A 420     -20.647  27.205 -23.041  1.00  0.80           H  
ATOM   6413  HA  LYS A 420     -21.605  26.732 -20.267  1.00  0.80           H  
ATOM   6414 1HB  LYS A 420     -19.217  25.540 -21.644  1.00  0.80           H  
ATOM   6415 2HB  LYS A 420     -19.434  25.473 -19.907  1.00  0.80           H  
ATOM   6416 1HG  LYS A 420     -21.602  24.233 -20.397  1.00  0.80           H  
ATOM   6417 2HG  LYS A 420     -21.127  24.230 -22.101  1.00  0.80           H  
ATOM   6418 1HD  LYS A 420     -19.035  23.018 -21.545  1.00  0.80           H  
ATOM   6419 2HD  LYS A 420     -19.486  23.017 -19.832  1.00  0.80           H  
ATOM   6420 1HE  LYS A 420     -21.547  21.737 -20.396  1.00  0.80           H  
ATOM   6421 2HE  LYS A 420     -21.030  21.694 -22.092  1.00  0.80           H  
ATOM   6422 1HZ  LYS A 420     -20.450  19.681 -20.935  1.00  0.80           H  
ATOM   6423 2HZ  LYS A 420     -19.074  20.463 -21.395  1.00  0.80           H  
ATOM   6424 3HZ  LYS A 420     -19.562  20.516 -19.824  1.00  0.80           H  
ATOM   6425  N   GLY A 421     -19.791  29.093 -21.218  1.00  0.81           N  
ATOM   6426  CA  GLY A 421     -19.057  30.299 -20.825  1.00  0.81           C  
ATOM   6427  C   GLY A 421     -17.603  30.069 -20.432  1.00  0.81           C  
ATOM   6428  O   GLY A 421     -16.845  29.396 -21.134  1.00  0.81           O  
ATOM   6429  H   GLY A 421     -20.241  29.125 -22.126  1.00  0.81           H  
ATOM   6430 1HA  GLY A 421     -19.090  31.011 -21.653  1.00  0.81           H  
ATOM   6431 2HA  GLY A 421     -19.580  30.778 -19.999  1.00  0.81           H  
ATOM   6432  N   PHE A 422     -17.254  30.616 -19.266  1.00  0.80           N  
ATOM   6433  CA  PHE A 422     -15.922  30.562 -18.666  1.00  0.80           C  
ATOM   6434  C   PHE A 422     -15.406  29.147 -18.526  1.00  0.80           C  
ATOM   6435  O   PHE A 422     -14.280  28.835 -18.926  1.00  0.80           O  
ATOM   6436  CB  PHE A 422     -15.992  31.225 -17.305  1.00  0.80           C  
ATOM   6437  CG  PHE A 422     -14.761  31.193 -16.484  1.00  0.80           C  
ATOM   6438  CD1 PHE A 422     -13.695  32.021 -16.749  1.00  0.80           C  
ATOM   6439  CD2 PHE A 422     -14.689  30.359 -15.399  1.00  0.80           C  
ATOM   6440  CE1 PHE A 422     -12.597  32.002 -15.948  1.00  0.80           C  
ATOM   6441  CE2 PHE A 422     -13.589  30.344 -14.607  1.00  0.80           C  
ATOM   6442  CZ  PHE A 422     -12.531  31.167 -14.876  1.00  0.80           C  
ATOM   6443  H   PHE A 422     -17.970  31.135 -18.775  1.00  0.80           H  
ATOM   6444  HA  PHE A 422     -15.237  31.119 -19.303  1.00  0.80           H  
ATOM   6445 1HB  PHE A 422     -16.290  32.249 -17.432  1.00  0.80           H  
ATOM   6446 2HB  PHE A 422     -16.780  30.744 -16.726  1.00  0.80           H  
ATOM   6447  HD1 PHE A 422     -13.734  32.698 -17.599  1.00  0.80           H  
ATOM   6448  HD2 PHE A 422     -15.530  29.711 -15.169  1.00  0.80           H  
ATOM   6449  HE1 PHE A 422     -11.799  32.646 -16.161  1.00  0.80           H  
ATOM   6450  HE2 PHE A 422     -13.569  29.690 -13.757  1.00  0.80           H  
ATOM   6451  HZ  PHE A 422     -11.654  31.162 -14.234  1.00  0.80           H  
ATOM   6452  N   ILE A 423     -16.228  28.281 -17.954  1.00  0.79           N  
ATOM   6453  CA  ILE A 423     -15.814  26.907 -17.836  1.00  0.79           C  
ATOM   6454  C   ILE A 423     -15.644  26.316 -19.210  1.00  0.79           C  
ATOM   6455  O   ILE A 423     -14.655  25.631 -19.462  1.00  0.79           O  
ATOM   6456  CB  ILE A 423     -16.754  26.075 -16.979  1.00  0.79           C  
ATOM   6457  CG1 ILE A 423     -16.616  26.532 -15.507  1.00  0.79           C  
ATOM   6458  CG2 ILE A 423     -16.437  24.636 -17.180  1.00  0.79           C  
ATOM   6459  CD1 ILE A 423     -17.656  25.972 -14.588  1.00  0.79           C  
ATOM   6460  H   ILE A 423     -17.144  28.571 -17.643  1.00  0.79           H  
ATOM   6461  HA  ILE A 423     -14.844  26.885 -17.344  1.00  0.79           H  
ATOM   6462  HB  ILE A 423     -17.789  26.260 -17.276  1.00  0.79           H  
ATOM   6463 1HG1 ILE A 423     -15.631  26.237 -15.138  1.00  0.79           H  
ATOM   6464 2HG1 ILE A 423     -16.685  27.617 -15.475  1.00  0.79           H  
ATOM   6465 1HG2 ILE A 423     -17.098  24.023 -16.572  1.00  0.79           H  
ATOM   6466 2HG2 ILE A 423     -16.568  24.381 -18.229  1.00  0.79           H  
ATOM   6467 3HG2 ILE A 423     -15.409  24.474 -16.901  1.00  0.79           H  
ATOM   6468 1HD1 ILE A 423     -17.490  26.343 -13.579  1.00  0.79           H  
ATOM   6469 2HD1 ILE A 423     -18.645  26.279 -14.931  1.00  0.79           H  
ATOM   6470 3HD1 ILE A 423     -17.590  24.884 -14.589  1.00  0.79           H  
ATOM   6471  N   GLY A 424     -16.573  26.608 -20.116  1.00  0.77           N  
ATOM   6472  CA  GLY A 424     -16.467  26.092 -21.476  1.00  0.77           C  
ATOM   6473  C   GLY A 424     -15.122  26.446 -22.104  1.00  0.77           C  
ATOM   6474  O   GLY A 424     -14.495  25.599 -22.747  1.00  0.77           O  
ATOM   6475  H   GLY A 424     -17.376  27.182 -19.848  1.00  0.77           H  
ATOM   6476 1HA  GLY A 424     -16.615  25.013 -21.477  1.00  0.77           H  
ATOM   6477 2HA  GLY A 424     -17.257  26.536 -22.079  1.00  0.77           H  
ATOM   6478  N   ILE A 425     -14.623  27.656 -21.829  1.00  0.76           N  
ATOM   6479  CA  ILE A 425     -13.329  28.068 -22.353  1.00  0.76           C  
ATOM   6480  C   ILE A 425     -12.232  27.178 -21.786  1.00  0.76           C  
ATOM   6481  O   ILE A 425     -11.360  26.713 -22.525  1.00  0.76           O  
ATOM   6482  CB  ILE A 425     -12.989  29.522 -21.994  1.00  0.76           C  
ATOM   6483  CG1 ILE A 425     -13.899  30.472 -22.701  1.00  0.76           C  
ATOM   6484  CG2 ILE A 425     -11.572  29.798 -22.378  1.00  0.76           C  
ATOM   6485  CD1 ILE A 425     -13.798  31.867 -22.194  1.00  0.76           C  
ATOM   6486  H   ILE A 425     -15.200  28.312 -21.301  1.00  0.76           H  
ATOM   6487  HA  ILE A 425     -13.343  27.969 -23.433  1.00  0.76           H  
ATOM   6488  HB  ILE A 425     -13.110  29.679 -20.930  1.00  0.76           H  
ATOM   6489 1HG1 ILE A 425     -13.666  30.471 -23.763  1.00  0.76           H  
ATOM   6490 2HG1 ILE A 425     -14.923  30.133 -22.568  1.00  0.76           H  
ATOM   6491 1HG2 ILE A 425     -11.335  30.827 -22.124  1.00  0.76           H  
ATOM   6492 2HG2 ILE A 425     -10.909  29.120 -21.844  1.00  0.76           H  
ATOM   6493 3HG2 ILE A 425     -11.459  29.651 -23.446  1.00  0.76           H  
ATOM   6494 1HD1 ILE A 425     -14.498  32.485 -22.743  1.00  0.76           H  
ATOM   6495 2HD1 ILE A 425     -14.045  31.895 -21.141  1.00  0.76           H  
ATOM   6496 3HD1 ILE A 425     -12.783  32.231 -22.341  1.00  0.76           H  
ATOM   6497  N   TRP A 426     -12.276  26.915 -20.483  1.00  0.75           N  
ATOM   6498  CA  TRP A 426     -11.247  26.070 -19.894  1.00  0.75           C  
ATOM   6499  C   TRP A 426     -11.362  24.613 -20.346  1.00  0.75           C  
ATOM   6500  O   TRP A 426     -10.344  23.919 -20.492  1.00  0.75           O  
ATOM   6501  CB  TRP A 426     -11.241  26.206 -18.377  1.00  0.75           C  
ATOM   6502  CG  TRP A 426     -10.552  27.459 -17.965  1.00  0.75           C  
ATOM   6503  CD1 TRP A 426     -11.062  28.570 -17.363  1.00  0.75           C  
ATOM   6504  CD2 TRP A 426      -9.155  27.728 -18.197  1.00  0.75           C  
ATOM   6505  NE1 TRP A 426     -10.069  29.507 -17.200  1.00  0.75           N  
ATOM   6506  CE2 TRP A 426      -8.895  29.005 -17.723  1.00  0.75           C  
ATOM   6507  CE3 TRP A 426      -8.122  26.990 -18.778  1.00  0.75           C  
ATOM   6508  CZ2 TRP A 426      -7.631  29.577 -17.826  1.00  0.75           C  
ATOM   6509  CZ3 TRP A 426      -6.873  27.555 -18.875  1.00  0.75           C  
ATOM   6510  CH2 TRP A 426      -6.629  28.807 -18.420  1.00  0.75           C  
ATOM   6511  H   TRP A 426     -13.021  27.324 -19.908  1.00  0.75           H  
ATOM   6512  HA  TRP A 426     -10.285  26.444 -20.238  1.00  0.75           H  
ATOM   6513 1HB  TRP A 426     -12.269  26.216 -17.998  1.00  0.75           H  
ATOM   6514 2HB  TRP A 426     -10.728  25.367 -17.941  1.00  0.75           H  
ATOM   6515  HD1 TRP A 426     -12.102  28.701 -17.060  1.00  0.75           H  
ATOM   6516  HE1 TRP A 426     -10.201  30.412 -16.778  1.00  0.75           H  
ATOM   6517  HE3 TRP A 426      -8.306  25.985 -19.157  1.00  0.75           H  
ATOM   6518  HZ2 TRP A 426      -7.421  30.581 -17.473  1.00  0.75           H  
ATOM   6519  HZ3 TRP A 426      -6.092  26.970 -19.338  1.00  0.75           H  
ATOM   6520  HH2 TRP A 426      -5.634  29.198 -18.530  1.00  0.75           H  
ATOM   6521  N   VAL A 427     -12.578  24.156 -20.631  1.00  0.74           N  
ATOM   6522  CA  VAL A 427     -12.745  22.814 -21.163  1.00  0.74           C  
ATOM   6523  C   VAL A 427     -12.107  22.763 -22.544  1.00  0.74           C  
ATOM   6524  O   VAL A 427     -11.388  21.822 -22.868  1.00  0.74           O  
ATOM   6525  CB  VAL A 427     -14.220  22.410 -21.235  1.00  0.74           C  
ATOM   6526  CG1 VAL A 427     -14.355  21.090 -21.991  1.00  0.74           C  
ATOM   6527  CG2 VAL A 427     -14.768  22.262 -19.816  1.00  0.74           C  
ATOM   6528  H   VAL A 427     -13.389  24.750 -20.463  1.00  0.74           H  
ATOM   6529  HA  VAL A 427     -12.231  22.112 -20.507  1.00  0.74           H  
ATOM   6530  HB  VAL A 427     -14.776  23.175 -21.771  1.00  0.74           H  
ATOM   6531 1HG1 VAL A 427     -15.405  20.811 -22.049  1.00  0.74           H  
ATOM   6532 2HG1 VAL A 427     -13.955  21.206 -22.997  1.00  0.74           H  
ATOM   6533 3HG1 VAL A 427     -13.799  20.312 -21.470  1.00  0.74           H  
ATOM   6534 1HG2 VAL A 427     -15.817  21.984 -19.854  1.00  0.74           H  
ATOM   6535 2HG2 VAL A 427     -14.204  21.493 -19.293  1.00  0.74           H  
ATOM   6536 3HG2 VAL A 427     -14.663  23.200 -19.288  1.00  0.74           H  
ATOM   6537  N   ALA A 428     -12.361  23.780 -23.361  1.00  0.74           N  
ATOM   6538  CA  ALA A 428     -11.780  23.849 -24.689  1.00  0.74           C  
ATOM   6539  C   ALA A 428     -10.257  23.887 -24.641  1.00  0.74           C  
ATOM   6540  O   ALA A 428      -9.589  23.256 -25.465  1.00  0.74           O  
ATOM   6541  CB  ALA A 428     -12.278  25.062 -25.381  1.00  0.74           C  
ATOM   6542  H   ALA A 428     -12.986  24.526 -23.055  1.00  0.74           H  
ATOM   6543  HA  ALA A 428     -12.085  22.970 -25.240  1.00  0.74           H  
ATOM   6544 1HB  ALA A 428     -11.862  25.102 -26.377  1.00  0.74           H  
ATOM   6545 2HB  ALA A 428     -13.355  25.055 -25.435  1.00  0.74           H  
ATOM   6546 3HB  ALA A 428     -11.959  25.893 -24.802  1.00  0.74           H  
ATOM   6547  N   LEU A 429      -9.693  24.612 -23.667  1.00  0.74           N  
ATOM   6548  CA  LEU A 429      -8.244  24.656 -23.524  1.00  0.74           C  
ATOM   6549  C   LEU A 429      -7.723  23.285 -23.068  1.00  0.74           C  
ATOM   6550  O   LEU A 429      -6.650  22.850 -23.494  1.00  0.74           O  
ATOM   6551  CB  LEU A 429      -7.822  25.806 -22.598  1.00  0.74           C  
ATOM   6552  CG  LEU A 429      -8.058  27.237 -23.202  1.00  0.74           C  
ATOM   6553  CD1 LEU A 429      -7.761  28.292 -22.164  1.00  0.74           C  
ATOM   6554  CD2 LEU A 429      -7.161  27.426 -24.442  1.00  0.74           C  
ATOM   6555  H   LEU A 429     -10.283  25.159 -23.039  1.00  0.74           H  
ATOM   6556  HA  LEU A 429      -7.817  24.869 -24.501  1.00  0.74           H  
ATOM   6557 1HB  LEU A 429      -8.395  25.732 -21.678  1.00  0.74           H  
ATOM   6558 2HB  LEU A 429      -6.764  25.706 -22.360  1.00  0.74           H  
ATOM   6559  HG  LEU A 429      -9.100  27.339 -23.494  1.00  0.74           H  
ATOM   6560 1HD1 LEU A 429      -7.933  29.264 -22.591  1.00  0.74           H  
ATOM   6561 2HD1 LEU A 429      -8.419  28.152 -21.318  1.00  0.74           H  
ATOM   6562 3HD1 LEU A 429      -6.721  28.212 -21.846  1.00  0.74           H  
ATOM   6563 1HD2 LEU A 429      -7.329  28.416 -24.871  1.00  0.74           H  
ATOM   6564 2HD2 LEU A 429      -6.113  27.331 -24.154  1.00  0.74           H  
ATOM   6565 3HD2 LEU A 429      -7.405  26.665 -25.186  1.00  0.74           H  
ATOM   6566  N   THR A 430      -8.510  22.568 -22.253  1.00  0.75           N  
ATOM   6567  CA  THR A 430      -8.147  21.216 -21.841  1.00  0.75           C  
ATOM   6568  C   THR A 430      -8.090  20.335 -23.083  1.00  0.75           C  
ATOM   6569  O   THR A 430      -7.130  19.576 -23.275  1.00  0.75           O  
ATOM   6570  CB  THR A 430      -9.164  20.626 -20.840  1.00  0.75           C  
ATOM   6571  OG1 THR A 430      -9.197  21.435 -19.651  1.00  0.75           O  
ATOM   6572  CG2 THR A 430      -8.817  19.167 -20.502  1.00  0.75           C  
ATOM   6573  H   THR A 430      -9.367  22.979 -21.885  1.00  0.75           H  
ATOM   6574  HA  THR A 430      -7.160  21.234 -21.388  1.00  0.75           H  
ATOM   6575  HB  THR A 430     -10.140  20.630 -21.275  1.00  0.75           H  
ATOM   6576  HG1 THR A 430      -9.479  22.350 -19.896  1.00  0.75           H  
ATOM   6577 1HG2 THR A 430      -9.558  18.772 -19.810  1.00  0.75           H  
ATOM   6578 2HG2 THR A 430      -8.827  18.577 -21.421  1.00  0.75           H  
ATOM   6579 3HG2 THR A 430      -7.842  19.097 -20.052  1.00  0.75           H  
ATOM   6580  N   ILE A 431      -9.102  20.471 -23.952  1.00  0.75           N  
ATOM   6581  CA  ILE A 431      -9.151  19.713 -25.193  1.00  0.75           C  
ATOM   6582  C   ILE A 431      -7.948  20.053 -26.044  1.00  0.75           C  
ATOM   6583  O   ILE A 431      -7.268  19.172 -26.535  1.00  0.75           O  
ATOM   6584  CB  ILE A 431     -10.435  20.005 -25.996  1.00  0.75           C  
ATOM   6585  CG1 ILE A 431     -11.667  19.448 -25.261  1.00  0.75           C  
ATOM   6586  CG2 ILE A 431     -10.316  19.453 -27.418  1.00  0.75           C  
ATOM   6587  CD1 ILE A 431     -12.988  19.943 -25.822  1.00  0.75           C  
ATOM   6588  H   ILE A 431      -9.867  21.105 -23.718  1.00  0.75           H  
ATOM   6589  HA  ILE A 431      -9.121  18.650 -24.955  1.00  0.75           H  
ATOM   6590  HB  ILE A 431     -10.571  21.075 -26.059  1.00  0.75           H  
ATOM   6591 1HG1 ILE A 431     -11.651  18.362 -25.323  1.00  0.75           H  
ATOM   6592 2HG1 ILE A 431     -11.608  19.733 -24.212  1.00  0.75           H  
ATOM   6593 1HG2 ILE A 431     -11.217  19.692 -27.979  1.00  0.75           H  
ATOM   6594 2HG2 ILE A 431      -9.457  19.905 -27.908  1.00  0.75           H  
ATOM   6595 3HG2 ILE A 431     -10.185  18.372 -27.384  1.00  0.75           H  
ATOM   6596 1HD1 ILE A 431     -13.809  19.510 -25.254  1.00  0.75           H  
ATOM   6597 2HD1 ILE A 431     -13.031  21.016 -25.750  1.00  0.75           H  
ATOM   6598 3HD1 ILE A 431     -13.073  19.649 -26.866  1.00  0.75           H  
ATOM   6599  N   TYR A 432      -7.633  21.328 -26.179  1.00  0.75           N  
ATOM   6600  CA  TYR A 432      -6.470  21.714 -26.955  1.00  0.75           C  
ATOM   6601  C   TYR A 432      -5.192  21.040 -26.450  1.00  0.75           C  
ATOM   6602  O   TYR A 432      -4.473  20.380 -27.219  1.00  0.75           O  
ATOM   6603  CB  TYR A 432      -6.350  23.238 -26.912  1.00  0.75           C  
ATOM   6604  CG  TYR A 432      -5.149  23.802 -27.502  1.00  0.75           C  
ATOM   6605  CD1 TYR A 432      -4.982  23.862 -28.862  1.00  0.75           C  
ATOM   6606  CD2 TYR A 432      -4.206  24.315 -26.665  1.00  0.75           C  
ATOM   6607  CE1 TYR A 432      -3.855  24.390 -29.377  1.00  0.75           C  
ATOM   6608  CE2 TYR A 432      -3.085  24.855 -27.183  1.00  0.75           C  
ATOM   6609  CZ  TYR A 432      -2.916  24.871 -28.537  1.00  0.75           C  
ATOM   6610  OH  TYR A 432      -1.813  25.347 -29.044  1.00  0.75           O  
ATOM   6611  H   TYR A 432      -8.227  22.041 -25.761  1.00  0.75           H  
ATOM   6612  HA  TYR A 432      -6.626  21.400 -27.986  1.00  0.75           H  
ATOM   6613 1HB  TYR A 432      -7.203  23.687 -27.370  1.00  0.75           H  
ATOM   6614 2HB  TYR A 432      -6.367  23.548 -25.880  1.00  0.75           H  
ATOM   6615  HD1 TYR A 432      -5.731  23.470 -29.523  1.00  0.75           H  
ATOM   6616  HD2 TYR A 432      -4.360  24.281 -25.586  1.00  0.75           H  
ATOM   6617  HE1 TYR A 432      -3.697  24.419 -30.450  1.00  0.75           H  
ATOM   6618  HE2 TYR A 432      -2.316  25.257 -26.524  1.00  0.75           H  
ATOM   6619  HH  TYR A 432      -1.827  25.219 -29.998  1.00  0.75           H  
ATOM   6620  N   MET A 433      -4.919  21.160 -25.154  1.00  0.75           N  
ATOM   6621  CA  MET A 433      -3.681  20.614 -24.621  1.00  0.75           C  
ATOM   6622  C   MET A 433      -3.660  19.083 -24.689  1.00  0.75           C  
ATOM   6623  O   MET A 433      -2.590  18.482 -24.859  1.00  0.75           O  
ATOM   6624  CB  MET A 433      -3.462  21.115 -23.207  1.00  0.75           C  
ATOM   6625  CG  MET A 433      -3.211  22.655 -23.112  1.00  0.75           C  
ATOM   6626  SD  MET A 433      -1.835  23.288 -24.136  1.00  0.75           S  
ATOM   6627  CE  MET A 433      -0.310  22.598 -23.491  1.00  0.75           C  
ATOM   6628  H   MET A 433      -5.558  21.675 -24.546  1.00  0.75           H  
ATOM   6629  HA  MET A 433      -2.862  20.979 -25.233  1.00  0.75           H  
ATOM   6630 1HB  MET A 433      -4.347  20.887 -22.604  1.00  0.75           H  
ATOM   6631 2HB  MET A 433      -2.623  20.586 -22.768  1.00  0.75           H  
ATOM   6632 1HG  MET A 433      -4.122  23.145 -23.449  1.00  0.75           H  
ATOM   6633 2HG  MET A 433      -3.052  22.955 -22.081  1.00  0.75           H  
ATOM   6634 1HE  MET A 433       0.526  22.934 -24.096  1.00  0.75           H  
ATOM   6635 2HE  MET A 433      -0.162  22.933 -22.475  1.00  0.75           H  
ATOM   6636 3HE  MET A 433      -0.358  21.510 -23.519  1.00  0.75           H  
ATOM   6637  N   SER A 434      -4.848  18.447 -24.643  1.00  0.76           N  
ATOM   6638  CA  SER A 434      -4.975  16.991 -24.740  1.00  0.76           C  
ATOM   6639  C   SER A 434      -4.450  16.557 -26.107  1.00  0.76           C  
ATOM   6640  O   SER A 434      -3.281  16.175 -26.082  1.00  0.76           O  
ATOM   6641  CB  SER A 434      -6.414  16.563 -24.541  1.00  0.76           C  
ATOM   6642  OG  SER A 434      -6.858  16.873 -23.242  1.00  0.76           O  
ATOM   6643  H   SER A 434      -5.702  18.987 -24.488  1.00  0.76           H  
ATOM   6644  HA  SER A 434      -4.362  16.525 -23.972  1.00  0.76           H  
ATOM   6645 1HB  SER A 434      -7.045  17.056 -25.271  1.00  0.76           H  
ATOM   6646 2HB  SER A 434      -6.497  15.493 -24.710  1.00  0.76           H  
ATOM   6647  HG  SER A 434      -6.781  17.853 -23.170  1.00  0.76           H  
ATOM   6648  N   LEU A 435      -4.829  17.416 -27.061  1.00  0.77           N  
ATOM   6649  CA  LEU A 435      -4.750  16.966 -28.431  1.00  0.77           C  
ATOM   6650  C   LEU A 435      -3.298  17.168 -28.815  1.00  0.77           C  
ATOM   6651  O   LEU A 435      -2.731  16.407 -29.597  1.00  0.77           O  
ATOM   6652  CB  LEU A 435      -5.662  17.761 -29.349  1.00  0.77           C  
ATOM   6653  CG  LEU A 435      -7.139  17.571 -29.235  1.00  0.77           C  
ATOM   6654  CD1 LEU A 435      -7.808  18.642 -30.077  1.00  0.77           C  
ATOM   6655  CD2 LEU A 435      -7.495  16.198 -29.726  1.00  0.77           C  
ATOM   6656  H   LEU A 435      -4.394  18.338 -27.010  1.00  0.77           H  
ATOM   6657  HA  LEU A 435      -5.004  15.909 -28.488  1.00  0.77           H  
ATOM   6658 1HB  LEU A 435      -5.496  18.794 -29.098  1.00  0.77           H  
ATOM   6659 2HB  LEU A 435      -5.375  17.593 -30.376  1.00  0.77           H  
ATOM   6660  HG  LEU A 435      -7.456  17.661 -28.227  1.00  0.77           H  
ATOM   6661 1HD1 LEU A 435      -8.884  18.526 -30.016  1.00  0.77           H  
ATOM   6662 2HD1 LEU A 435      -7.526  19.625 -29.698  1.00  0.77           H  
ATOM   6663 3HD1 LEU A 435      -7.484  18.548 -31.110  1.00  0.77           H  
ATOM   6664 1HD2 LEU A 435      -8.574  16.059 -29.659  1.00  0.77           H  
ATOM   6665 2HD2 LEU A 435      -7.178  16.091 -30.764  1.00  0.77           H  
ATOM   6666 3HD2 LEU A 435      -6.992  15.451 -29.111  1.00  0.77           H  
ATOM   6667  N   ARG A 436      -2.674  18.198 -28.217  1.00  0.79           N  
ATOM   6668  CA  ARG A 436      -1.259  18.473 -28.483  1.00  0.79           C  
ATOM   6669  C   ARG A 436      -0.392  17.321 -28.002  1.00  0.79           C  
ATOM   6670  O   ARG A 436       0.567  16.906 -28.675  1.00  0.79           O  
ATOM   6671  CB  ARG A 436      -0.757  19.696 -27.723  1.00  0.79           C  
ATOM   6672  CG  ARG A 436      -1.278  21.022 -28.125  1.00  0.79           C  
ATOM   6673  CD  ARG A 436      -0.649  22.112 -27.353  1.00  0.79           C  
ATOM   6674  NE  ARG A 436       0.772  22.270 -27.595  1.00  0.79           N  
ATOM   6675  CZ  ARG A 436       1.487  23.352 -27.220  1.00  0.79           C  
ATOM   6676  NH1 ARG A 436       0.894  24.356 -26.609  1.00  0.79           N  
ATOM   6677  NH2 ARG A 436       2.781  23.426 -27.476  1.00  0.79           N  
ATOM   6678  H   ARG A 436      -3.215  18.809 -27.599  1.00  0.79           H  
ATOM   6679  HA  ARG A 436      -1.113  18.597 -29.547  1.00  0.79           H  
ATOM   6680 1HB  ARG A 436      -0.995  19.576 -26.666  1.00  0.79           H  
ATOM   6681 2HB  ARG A 436       0.331  19.742 -27.799  1.00  0.79           H  
ATOM   6682 1HG  ARG A 436      -1.170  21.199 -29.171  1.00  0.79           H  
ATOM   6683 2HG  ARG A 436      -2.317  21.066 -27.886  1.00  0.79           H  
ATOM   6684 1HD  ARG A 436      -1.119  23.035 -27.572  1.00  0.79           H  
ATOM   6685 2HD  ARG A 436      -0.772  21.874 -26.320  1.00  0.79           H  
ATOM   6686  HE  ARG A 436       1.266  21.523 -28.072  1.00  0.79           H  
ATOM   6687 1HH1 ARG A 436      -0.100  24.317 -26.419  1.00  0.79           H  
ATOM   6688 2HH1 ARG A 436       1.431  25.165 -26.333  1.00  0.79           H  
ATOM   6689 1HH2 ARG A 436       3.290  22.661 -27.950  1.00  0.79           H  
ATOM   6690 2HH2 ARG A 436       3.304  24.243 -27.224  1.00  0.79           H  
ATOM   6691  N   THR A 437      -0.752  16.787 -26.832  1.00  0.84           N  
ATOM   6692  CA  THR A 437      -0.012  15.711 -26.215  1.00  0.84           C  
ATOM   6693  C   THR A 437      -0.196  14.463 -27.045  1.00  0.84           C  
ATOM   6694  O   THR A 437       0.755  13.725 -27.310  1.00  0.84           O  
ATOM   6695  CB  THR A 437      -0.512  15.459 -24.788  1.00  0.84           C  
ATOM   6696  OG1 THR A 437      -0.375  16.643 -24.034  1.00  0.84           O  
ATOM   6697  CG2 THR A 437       0.309  14.416 -24.149  1.00  0.84           C  
ATOM   6698  H   THR A 437      -1.576  17.141 -26.332  1.00  0.84           H  
ATOM   6699  HA  THR A 437       1.045  15.969 -26.190  1.00  0.84           H  
ATOM   6700  HB  THR A 437      -1.545  15.144 -24.794  1.00  0.84           H  
ATOM   6701  HG1 THR A 437      -1.061  17.293 -24.314  1.00  0.84           H  
ATOM   6702 1HG2 THR A 437      -0.052  14.268 -23.138  1.00  0.84           H  
ATOM   6703 2HG2 THR A 437       0.227  13.486 -24.712  1.00  0.84           H  
ATOM   6704 3HG2 THR A 437       1.345  14.744 -24.130  1.00  0.84           H  
ATOM   6705  N   VAL A 438      -1.439  14.234 -27.454  1.00  0.89           N  
ATOM   6706  CA  VAL A 438      -1.811  13.047 -28.208  1.00  0.89           C  
ATOM   6707  C   VAL A 438      -1.156  13.017 -29.576  1.00  0.89           C  
ATOM   6708  O   VAL A 438      -0.582  12.001 -29.977  1.00  0.89           O  
ATOM   6709  CB  VAL A 438      -3.329  13.005 -28.395  1.00  0.89           C  
ATOM   6710  CG1 VAL A 438      -3.709  11.875 -29.326  1.00  0.89           C  
ATOM   6711  CG2 VAL A 438      -3.995  12.861 -27.038  1.00  0.89           C  
ATOM   6712  H   VAL A 438      -2.149  14.916 -27.185  1.00  0.89           H  
ATOM   6713  HA  VAL A 438      -1.496  12.170 -27.644  1.00  0.89           H  
ATOM   6714  HB  VAL A 438      -3.653  13.931 -28.860  1.00  0.89           H  
ATOM   6715 1HG1 VAL A 438      -4.789  11.868 -29.464  1.00  0.89           H  
ATOM   6716 2HG1 VAL A 438      -3.221  12.018 -30.291  1.00  0.89           H  
ATOM   6717 3HG1 VAL A 438      -3.392  10.926 -28.896  1.00  0.89           H  
ATOM   6718 1HG2 VAL A 438      -5.078  12.850 -27.163  1.00  0.89           H  
ATOM   6719 2HG2 VAL A 438      -3.671  11.930 -26.573  1.00  0.89           H  
ATOM   6720 3HG2 VAL A 438      -3.711  13.696 -26.406  1.00  0.89           H  
ATOM   6721  N   ALA A 439      -1.217  14.138 -30.290  1.00  0.96           N  
ATOM   6722  CA  ALA A 439      -0.616  14.225 -31.605  1.00  0.96           C  
ATOM   6723  C   ALA A 439       0.877  13.972 -31.523  1.00  0.96           C  
ATOM   6724  O   ALA A 439       1.441  13.226 -32.332  1.00  0.96           O  
ATOM   6725  CB  ALA A 439      -0.873  15.604 -32.188  1.00  0.96           C  
ATOM   6726  H   ALA A 439      -1.707  14.949 -29.923  1.00  0.96           H  
ATOM   6727  HA  ALA A 439      -1.062  13.462 -32.242  1.00  0.96           H  
ATOM   6728 1HB  ALA A 439      -0.432  15.671 -33.180  1.00  0.96           H  
ATOM   6729 2HB  ALA A 439      -1.948  15.778 -32.252  1.00  0.96           H  
ATOM   6730 3HB  ALA A 439      -0.425  16.359 -31.538  1.00  0.96           H  
ATOM   6731  N   SER A 440       1.505  14.542 -30.497  1.00  1.04           N  
ATOM   6732  CA  SER A 440       2.924  14.386 -30.291  1.00  1.04           C  
ATOM   6733  C   SER A 440       3.277  12.955 -29.898  1.00  1.04           C  
ATOM   6734  O   SER A 440       4.267  12.393 -30.385  1.00  1.04           O  
ATOM   6735  CB  SER A 440       3.356  15.336 -29.231  1.00  1.04           C  
ATOM   6736  OG  SER A 440       3.173  16.659 -29.635  1.00  1.04           O  
ATOM   6737  H   SER A 440       0.998  15.152 -29.852  1.00  1.04           H  
ATOM   6738  HA  SER A 440       3.435  14.631 -31.222  1.00  1.04           H  
ATOM   6739 1HB  SER A 440       2.793  15.150 -28.329  1.00  1.04           H  
ATOM   6740 2HB  SER A 440       4.377  15.150 -29.037  1.00  1.04           H  
ATOM   6741  HG  SER A 440       2.219  16.851 -29.471  1.00  1.04           H  
ATOM   6742  N   THR A 441       2.439  12.349 -29.046  1.00  1.13           N  
ATOM   6743  CA  THR A 441       2.655  10.990 -28.589  1.00  1.13           C  
ATOM   6744  C   THR A 441       2.641  10.074 -29.793  1.00  1.13           C  
ATOM   6745  O   THR A 441       3.504   9.202 -29.919  1.00  1.13           O  
ATOM   6746  CB  THR A 441       1.560  10.522 -27.608  1.00  1.13           C  
ATOM   6747  OG1 THR A 441       1.544  11.353 -26.452  1.00  1.13           O  
ATOM   6748  CG2 THR A 441       1.829   9.096 -27.188  1.00  1.13           C  
ATOM   6749  H   THR A 441       1.648  12.863 -28.667  1.00  1.13           H  
ATOM   6750  HA  THR A 441       3.630  10.925 -28.105  1.00  1.13           H  
ATOM   6751  HB  THR A 441       0.589  10.580 -28.096  1.00  1.13           H  
ATOM   6752  HG1 THR A 441       1.408  12.277 -26.748  1.00  1.13           H  
ATOM   6753 1HG2 THR A 441       1.052   8.768 -26.501  1.00  1.13           H  
ATOM   6754 2HG2 THR A 441       1.831   8.454 -28.070  1.00  1.13           H  
ATOM   6755 3HG2 THR A 441       2.799   9.041 -26.696  1.00  1.13           H  
ATOM   6756  N   TRP A 442       1.668  10.284 -30.691  1.00  1.24           N  
ATOM   6757  CA  TRP A 442       1.564   9.482 -31.898  1.00  1.24           C  
ATOM   6758  C   TRP A 442       2.805   9.641 -32.753  1.00  1.24           C  
ATOM   6759  O   TRP A 442       3.356   8.649 -33.224  1.00  1.24           O  
ATOM   6760  CB  TRP A 442       0.348   9.848 -32.746  1.00  1.24           C  
ATOM   6761  CG  TRP A 442       0.238   8.949 -33.975  1.00  1.24           C  
ATOM   6762  CD1 TRP A 442      -0.396   7.743 -34.025  1.00  1.24           C  
ATOM   6763  CD2 TRP A 442       0.788   9.164 -35.310  1.00  1.24           C  
ATOM   6764  NE1 TRP A 442      -0.281   7.195 -35.282  1.00  1.24           N  
ATOM   6765  CE2 TRP A 442       0.441   8.048 -36.077  1.00  1.24           C  
ATOM   6766  CE3 TRP A 442       1.534  10.189 -35.901  1.00  1.24           C  
ATOM   6767  CZ2 TRP A 442       0.819   7.924 -37.405  1.00  1.24           C  
ATOM   6768  CZ3 TRP A 442       1.913  10.060 -37.233  1.00  1.24           C  
ATOM   6769  CH2 TRP A 442       1.566   8.959 -37.962  1.00  1.24           C  
ATOM   6770  H   TRP A 442       0.974  11.011 -30.515  1.00  1.24           H  
ATOM   6771  HA  TRP A 442       1.477   8.437 -31.609  1.00  1.24           H  
ATOM   6772 1HB  TRP A 442      -0.560   9.759 -32.148  1.00  1.24           H  
ATOM   6773 2HB  TRP A 442       0.428  10.886 -33.071  1.00  1.24           H  
ATOM   6774  HD1 TRP A 442      -0.914   7.276 -33.190  1.00  1.24           H  
ATOM   6775  HE1 TRP A 442      -0.662   6.306 -35.573  1.00  1.24           H  
ATOM   6776  HE3 TRP A 442       1.810  11.067 -35.327  1.00  1.24           H  
ATOM   6777  HZ2 TRP A 442       0.552   7.054 -38.003  1.00  1.24           H  
ATOM   6778  HZ3 TRP A 442       2.489  10.854 -37.687  1.00  1.24           H  
ATOM   6779  HH2 TRP A 442       1.881   8.893 -39.003  1.00  1.24           H  
ATOM   6780  N   ARG A 443       3.279  10.876 -32.947  1.00  1.38           N  
ATOM   6781  CA  ARG A 443       4.457  11.048 -33.787  1.00  1.38           C  
ATOM   6782  C   ARG A 443       5.647  10.286 -33.227  1.00  1.38           C  
ATOM   6783  O   ARG A 443       6.409   9.666 -33.974  1.00  1.38           O  
ATOM   6784  CB  ARG A 443       4.838  12.527 -33.895  1.00  1.38           C  
ATOM   6785  CG  ARG A 443       3.883  13.406 -34.700  1.00  1.38           C  
ATOM   6786  CD  ARG A 443       4.067  13.214 -36.167  1.00  1.38           C  
ATOM   6787  NE  ARG A 443       3.198  14.089 -36.949  1.00  1.38           N  
ATOM   6788  CZ  ARG A 443       3.047  14.034 -38.289  1.00  1.38           C  
ATOM   6789  NH1 ARG A 443       3.709  13.149 -38.989  1.00  1.38           N  
ATOM   6790  NH2 ARG A 443       2.231  14.872 -38.899  1.00  1.38           N  
ATOM   6791  H   ARG A 443       2.799  11.687 -32.551  1.00  1.38           H  
ATOM   6792  HA  ARG A 443       4.234  10.665 -34.781  1.00  1.38           H  
ATOM   6793 1HB  ARG A 443       4.903  12.952 -32.893  1.00  1.38           H  
ATOM   6794 2HB  ARG A 443       5.829  12.611 -34.347  1.00  1.38           H  
ATOM   6795 1HG  ARG A 443       2.857  13.146 -34.448  1.00  1.38           H  
ATOM   6796 2HG  ARG A 443       4.059  14.458 -34.461  1.00  1.38           H  
ATOM   6797 1HD  ARG A 443       5.100  13.443 -36.427  1.00  1.38           H  
ATOM   6798 2HD  ARG A 443       3.856  12.190 -36.428  1.00  1.38           H  
ATOM   6799  HE  ARG A 443       2.663  14.788 -36.444  1.00  1.38           H  
ATOM   6800 1HH1 ARG A 443       4.333  12.512 -38.523  1.00  1.38           H  
ATOM   6801 2HH1 ARG A 443       3.599  13.112 -39.992  1.00  1.38           H  
ATOM   6802 1HH2 ARG A 443       1.717  15.556 -38.359  1.00  1.38           H  
ATOM   6803 2HH2 ARG A 443       2.118  14.829 -39.901  1.00  1.38           H  
ATOM   6804  N   MET A 444       5.797  10.258 -31.912  1.00  1.55           N  
ATOM   6805  CA  MET A 444       6.926   9.515 -31.393  1.00  1.55           C  
ATOM   6806  C   MET A 444       6.679   7.999 -31.463  1.00  1.55           C  
ATOM   6807  O   MET A 444       7.542   7.234 -31.904  1.00  1.55           O  
ATOM   6808  CB  MET A 444       7.237   9.996 -29.987  1.00  1.55           C  
ATOM   6809  CG  MET A 444       7.736  11.428 -29.996  1.00  1.55           C  
ATOM   6810  SD  MET A 444       8.211  12.041 -28.431  1.00  1.55           S  
ATOM   6811  CE  MET A 444       8.466  13.713 -28.955  1.00  1.55           C  
ATOM   6812  H   MET A 444       5.165  10.780 -31.300  1.00  1.55           H  
ATOM   6813  HA  MET A 444       7.789   9.732 -32.019  1.00  1.55           H  
ATOM   6814 1HB  MET A 444       6.326   9.961 -29.383  1.00  1.55           H  
ATOM   6815 2HB  MET A 444       7.976   9.350 -29.521  1.00  1.55           H  
ATOM   6816 1HG  MET A 444       8.556  11.556 -30.681  1.00  1.55           H  
ATOM   6817 2HG  MET A 444       6.916  12.055 -30.358  1.00  1.55           H  
ATOM   6818 1HE  MET A 444       8.768  14.291 -28.133  1.00  1.55           H  
ATOM   6819 2HE  MET A 444       9.234  13.744 -29.720  1.00  1.55           H  
ATOM   6820 3HE  MET A 444       7.538  14.121 -29.360  1.00  1.55           H  
ATOM   6821  N   GLY A 445       5.472   7.566 -31.086  1.00  1.73           N  
ATOM   6822  CA  GLY A 445       5.086   6.154 -31.070  1.00  1.73           C  
ATOM   6823  C   GLY A 445       5.143   5.511 -32.452  1.00  1.73           C  
ATOM   6824  O   GLY A 445       5.486   4.337 -32.599  1.00  1.73           O  
ATOM   6825  H   GLY A 445       4.785   8.243 -30.767  1.00  1.73           H  
ATOM   6826 1HA  GLY A 445       5.737   5.613 -30.385  1.00  1.73           H  
ATOM   6827 2HA  GLY A 445       4.074   6.075 -30.676  1.00  1.73           H  
ATOM   6828  N   ALA A 446       4.842   6.311 -33.469  1.00  1.89           N  
ATOM   6829  CA  ALA A 446       4.816   5.922 -34.869  1.00  1.89           C  
ATOM   6830  C   ALA A 446       6.197   5.919 -35.496  1.00  1.89           C  
ATOM   6831  O   ALA A 446       6.323   5.614 -36.682  1.00  1.89           O  
ATOM   6832  CB  ALA A 446       3.931   6.871 -35.656  1.00  1.89           C  
ATOM   6833  H   ALA A 446       4.549   7.262 -33.255  1.00  1.89           H  
ATOM   6834  HA  ALA A 446       4.411   4.913 -34.931  1.00  1.89           H  
ATOM   6835 1HB  ALA A 446       3.889   6.565 -36.697  1.00  1.89           H  
ATOM   6836 2HB  ALA A 446       2.932   6.858 -35.229  1.00  1.89           H  
ATOM   6837 3HB  ALA A 446       4.337   7.882 -35.589  1.00  1.89           H  
ATOM   6838  N   ALA A 447       7.228   6.265 -34.720  1.00  2.01           N  
ATOM   6839  CA  ALA A 447       8.586   6.387 -35.219  1.00  2.01           C  
ATOM   6840  C   ALA A 447       8.651   7.447 -36.304  1.00  2.01           C  
ATOM   6841  O   ALA A 447       9.074   7.180 -37.430  1.00  2.01           O  
ATOM   6842  CB  ALA A 447       9.123   5.060 -35.742  1.00  2.01           C  
ATOM   6843  H   ALA A 447       7.078   6.486 -33.736  1.00  2.01           H  
ATOM   6844  HA  ALA A 447       9.213   6.710 -34.393  1.00  2.01           H  
ATOM   6845 1HB  ALA A 447      10.148   5.205 -36.077  1.00  2.01           H  
ATOM   6846 2HB  ALA A 447       9.100   4.323 -34.940  1.00  2.01           H  
ATOM   6847 3HB  ALA A 447       8.533   4.701 -36.574  1.00  2.01           H  
ATOM   6848  N   ARG A 448       8.207   8.656 -35.961  1.00  2.06           N  
ATOM   6849  CA  ARG A 448       8.229   9.785 -36.871  1.00  2.06           C  
ATOM   6850  C   ARG A 448       9.004  10.929 -36.216  1.00  2.06           C  
ATOM   6851  O   ARG A 448       9.314  10.884 -35.018  1.00  2.06           O  
ATOM   6852  CB  ARG A 448       6.824  10.214 -37.255  1.00  2.06           C  
ATOM   6853  CG  ARG A 448       6.055   9.149 -37.999  1.00  2.06           C  
ATOM   6854  CD  ARG A 448       6.634   8.934 -39.358  1.00  2.06           C  
ATOM   6855  NE  ARG A 448       5.884   7.967 -40.128  1.00  2.06           N  
ATOM   6856  CZ  ARG A 448       6.117   6.635 -40.130  1.00  2.06           C  
ATOM   6857  NH1 ARG A 448       7.086   6.112 -39.405  1.00  2.06           N  
ATOM   6858  NH2 ARG A 448       5.359   5.841 -40.871  1.00  2.06           N  
ATOM   6859  H   ARG A 448       7.803   8.812 -35.039  1.00  2.06           H  
ATOM   6860  HA  ARG A 448       8.710   9.490 -37.791  1.00  2.06           H  
ATOM   6861 1HB  ARG A 448       6.262  10.470 -36.366  1.00  2.06           H  
ATOM   6862 2HB  ARG A 448       6.864  11.098 -37.880  1.00  2.06           H  
ATOM   6863 1HG  ARG A 448       6.102   8.211 -37.458  1.00  2.06           H  
ATOM   6864 2HG  ARG A 448       5.014   9.453 -38.103  1.00  2.06           H  
ATOM   6865 1HD  ARG A 448       6.638   9.877 -39.907  1.00  2.06           H  
ATOM   6866 2HD  ARG A 448       7.658   8.569 -39.259  1.00  2.06           H  
ATOM   6867  HE  ARG A 448       5.130   8.308 -40.702  1.00  2.06           H  
ATOM   6868 1HH1 ARG A 448       7.689   6.697 -38.810  1.00  2.06           H  
ATOM   6869 2HH1 ARG A 448       7.235   5.118 -39.406  1.00  2.06           H  
ATOM   6870 1HH2 ARG A 448       4.613   6.230 -41.430  1.00  2.06           H  
ATOM   6871 2HH2 ARG A 448       5.527   4.847 -40.873  1.00  2.06           H  
ATOM   6872  N   GLY A 449       9.409  11.912 -37.009  1.00  2.06           N  
ATOM   6873  CA  GLY A 449      10.118  13.052 -36.447  1.00  2.06           C  
ATOM   6874  C   GLY A 449      11.442  12.627 -35.787  1.00  2.06           C  
ATOM   6875  O   GLY A 449      12.221  11.900 -36.416  1.00  2.06           O  
ATOM   6876  H   GLY A 449       9.186  11.897 -37.994  1.00  2.06           H  
ATOM   6877 1HA  GLY A 449      10.334  13.761 -37.246  1.00  2.06           H  
ATOM   6878 2HA  GLY A 449       9.460  13.576 -35.770  1.00  2.06           H  
ATOM   6879  N   PRO A 450      11.676  12.952 -34.489  1.00  2.01           N  
ATOM   6880  CA  PRO A 450      12.897  12.670 -33.755  1.00  2.01           C  
ATOM   6881  C   PRO A 450      13.194  11.191 -33.660  1.00  2.01           C  
ATOM   6882  O   PRO A 450      14.354  10.802 -33.501  1.00  2.01           O  
ATOM   6883  CB  PRO A 450      12.579  13.205 -32.342  1.00  2.01           C  
ATOM   6884  CG  PRO A 450      11.097  13.226 -32.250  1.00  2.01           C  
ATOM   6885  CD  PRO A 450      10.608  13.541 -33.648  1.00  2.01           C  
ATOM   6886  HA  PRO A 450      13.729  13.204 -34.217  1.00  2.01           H  
ATOM   6887 1HB  PRO A 450      13.037  12.554 -31.583  1.00  2.01           H  
ATOM   6888 2HB  PRO A 450      12.979  14.189 -32.189  1.00  2.01           H  
ATOM   6889 1HG  PRO A 450      10.726  12.267 -31.882  1.00  2.01           H  
ATOM   6890 2HG  PRO A 450      10.792  13.975 -31.518  1.00  2.01           H  
ATOM   6891 1HD  PRO A 450       9.650  13.016 -33.755  1.00  2.01           H  
ATOM   6892 2HD  PRO A 450      10.518  14.628 -33.816  1.00  2.01           H  
ATOM   6893  N   TRP A 451      12.175  10.346 -33.794  1.00  1.96           N  
ATOM   6894  CA  TRP A 451      12.429   8.928 -33.683  1.00  1.96           C  
ATOM   6895  C   TRP A 451      12.846   8.317 -35.000  1.00  1.96           C  
ATOM   6896  O   TRP A 451      13.372   7.211 -35.027  1.00  1.96           O  
ATOM   6897  CB  TRP A 451      11.263   8.236 -33.009  1.00  1.96           C  
ATOM   6898  CG  TRP A 451      11.308   8.468 -31.532  1.00  1.96           C  
ATOM   6899  CD1 TRP A 451      10.662   9.424 -30.853  1.00  1.96           C  
ATOM   6900  CD2 TRP A 451      12.049   7.702 -30.541  1.00  1.96           C  
ATOM   6901  NE1 TRP A 451      10.946   9.335 -29.507  1.00  1.96           N  
ATOM   6902  CE2 TRP A 451      11.791   8.284 -29.304  1.00  1.96           C  
ATOM   6903  CE3 TRP A 451      12.895   6.589 -30.607  1.00  1.96           C  
ATOM   6904  CZ2 TRP A 451      12.351   7.796 -28.131  1.00  1.96           C  
ATOM   6905  CZ3 TRP A 451      13.453   6.098 -29.435  1.00  1.96           C  
ATOM   6906  CH2 TRP A 451      13.186   6.690 -28.229  1.00  1.96           C  
ATOM   6907  H   TRP A 451      11.221  10.669 -33.981  1.00  1.96           H  
ATOM   6908  HA  TRP A 451      13.257   8.800 -32.994  1.00  1.96           H  
ATOM   6909 1HB  TRP A 451      10.322   8.639 -33.400  1.00  1.96           H  
ATOM   6910 2HB  TRP A 451      11.292   7.168 -33.209  1.00  1.96           H  
ATOM   6911  HD1 TRP A 451      10.030  10.152 -31.311  1.00  1.96           H  
ATOM   6912  HE1 TRP A 451      10.591   9.942 -28.778  1.00  1.96           H  
ATOM   6913  HE3 TRP A 451      13.110   6.127 -31.549  1.00  1.96           H  
ATOM   6914  HZ2 TRP A 451      12.152   8.247 -27.161  1.00  1.96           H  
ATOM   6915  HZ3 TRP A 451      14.113   5.230 -29.498  1.00  1.96           H  
ATOM   6916  HH2 TRP A 451      13.635   6.282 -27.331  1.00  1.96           H  
ATOM   6917  N   VAL A 452      12.700   9.054 -36.092  1.00  1.95           N  
ATOM   6918  CA  VAL A 452      13.198   8.552 -37.356  1.00  1.95           C  
ATOM   6919  C   VAL A 452      14.660   8.820 -37.355  1.00  1.95           C  
ATOM   6920  O   VAL A 452      15.476   7.965 -37.688  1.00  1.95           O  
ATOM   6921  CB  VAL A 452      12.630   9.292 -38.562  1.00  1.95           C  
ATOM   6922  CG1 VAL A 452      13.309   8.809 -39.842  1.00  1.95           C  
ATOM   6923  CG2 VAL A 452      11.239   9.073 -38.603  1.00  1.95           C  
ATOM   6924  H   VAL A 452      12.287   9.984 -36.051  1.00  1.95           H  
ATOM   6925  HA  VAL A 452      13.008   7.482 -37.436  1.00  1.95           H  
ATOM   6926  HB  VAL A 452      12.823  10.357 -38.456  1.00  1.95           H  
ATOM   6927 1HG1 VAL A 452      12.901   9.348 -40.696  1.00  1.95           H  
ATOM   6928 2HG1 VAL A 452      14.383   8.994 -39.774  1.00  1.95           H  
ATOM   6929 3HG1 VAL A 452      13.131   7.741 -39.967  1.00  1.95           H  
ATOM   6930 1HG2 VAL A 452      10.794   9.608 -39.437  1.00  1.95           H  
ATOM   6931 2HG2 VAL A 452      11.043   8.009 -38.699  1.00  1.95           H  
ATOM   6932 3HG2 VAL A 452      10.868   9.436 -37.674  1.00  1.95           H  
ATOM   6933  N   PHE A 453      14.991  10.036 -36.953  1.00  2.02           N  
ATOM   6934  CA  PHE A 453      16.361  10.489 -36.994  1.00  2.02           C  
ATOM   6935  C   PHE A 453      17.207   9.624 -36.064  1.00  2.02           C  
ATOM   6936  O   PHE A 453      18.291   9.149 -36.416  1.00  2.02           O  
ATOM   6937  CB  PHE A 453      16.395  11.932 -36.504  1.00  2.02           C  
ATOM   6938  CG  PHE A 453      15.477  12.845 -37.288  1.00  2.02           C  
ATOM   6939  CD1 PHE A 453      14.933  12.461 -38.503  1.00  2.02           C  
ATOM   6940  CD2 PHE A 453      15.132  14.077 -36.781  1.00  2.02           C  
ATOM   6941  CE1 PHE A 453      14.059  13.301 -39.178  1.00  2.02           C  
ATOM   6942  CE2 PHE A 453      14.270  14.920 -37.440  1.00  2.02           C  
ATOM   6943  CZ  PHE A 453      13.726  14.536 -38.641  1.00  2.02           C  
ATOM   6944  H   PHE A 453      14.242  10.672 -36.658  1.00  2.02           H  
ATOM   6945  HA  PHE A 453      16.739  10.407 -38.017  1.00  2.02           H  
ATOM   6946 1HB  PHE A 453      16.095  11.971 -35.454  1.00  2.02           H  
ATOM   6947 2HB  PHE A 453      17.407  12.322 -36.570  1.00  2.02           H  
ATOM   6948  HD1 PHE A 453      15.187  11.489 -38.922  1.00  2.02           H  
ATOM   6949  HD2 PHE A 453      15.555  14.377 -35.844  1.00  2.02           H  
ATOM   6950  HE1 PHE A 453      13.632  12.988 -40.130  1.00  2.02           H  
ATOM   6951  HE2 PHE A 453      14.024  15.889 -37.008  1.00  2.02           H  
ATOM   6952  HZ  PHE A 453      13.039  15.202 -39.163  1.00  2.02           H  
ATOM   6953  N   LEU A 454      16.650   9.369 -34.883  1.00  2.18           N  
ATOM   6954  CA  LEU A 454      17.278   8.580 -33.851  1.00  2.18           C  
ATOM   6955  C   LEU A 454      17.389   7.097 -34.182  1.00  2.18           C  
ATOM   6956  O   LEU A 454      18.467   6.506 -34.044  1.00  2.18           O  
ATOM   6957  CB  LEU A 454      16.486   8.827 -32.583  1.00  2.18           C  
ATOM   6958  CG  LEU A 454      16.861   8.147 -31.383  1.00  2.18           C  
ATOM   6959  CD1 LEU A 454      18.282   8.452 -31.106  1.00  2.18           C  
ATOM   6960  CD2 LEU A 454      15.939   8.692 -30.296  1.00  2.18           C  
ATOM   6961  H   LEU A 454      15.748   9.786 -34.652  1.00  2.18           H  
ATOM   6962  HA  LEU A 454      18.288   8.966 -33.709  1.00  2.18           H  
ATOM   6963 1HB  LEU A 454      16.495   9.889 -32.370  1.00  2.18           H  
ATOM   6964 2HB  LEU A 454      15.468   8.541 -32.784  1.00  2.18           H  
ATOM   6965  HG  LEU A 454      16.740   7.067 -31.473  1.00  2.18           H  
ATOM   6966 1HD1 LEU A 454      18.582   7.973 -30.183  1.00  2.18           H  
ATOM   6967 2HD1 LEU A 454      18.883   8.074 -31.930  1.00  2.18           H  
ATOM   6968 3HD1 LEU A 454      18.419   9.509 -31.039  1.00  2.18           H  
ATOM   6969 1HD2 LEU A 454      16.160   8.263 -29.349  1.00  2.18           H  
ATOM   6970 2HD2 LEU A 454      16.053   9.763 -30.234  1.00  2.18           H  
ATOM   6971 3HD2 LEU A 454      14.921   8.473 -30.561  1.00  2.18           H  
ATOM   6972  N   ARG A 455      16.274   6.475 -34.601  1.00  2.48           N  
ATOM   6973  CA  ARG A 455      16.302   5.055 -34.903  1.00  2.48           C  
ATOM   6974  C   ARG A 455      17.173   4.782 -36.110  1.00  2.48           C  
ATOM   6975  O   ARG A 455      17.896   3.783 -36.139  1.00  2.48           O  
ATOM   6976  CB  ARG A 455      14.897   4.531 -35.153  1.00  2.48           C  
ATOM   6977  CG  ARG A 455      14.027   4.485 -33.897  1.00  2.48           C  
ATOM   6978  CD  ARG A 455      12.644   4.018 -34.182  1.00  2.48           C  
ATOM   6979  NE  ARG A 455      11.778   4.133 -33.011  1.00  2.48           N  
ATOM   6980  CZ  ARG A 455      11.709   3.240 -32.009  1.00  2.48           C  
ATOM   6981  NH1 ARG A 455      12.454   2.159 -32.034  1.00  2.48           N  
ATOM   6982  NH2 ARG A 455      10.891   3.452 -30.992  1.00  2.48           N  
ATOM   6983  H   ARG A 455      15.390   6.968 -34.712  1.00  2.48           H  
ATOM   6984  HA  ARG A 455      16.717   4.529 -34.047  1.00  2.48           H  
ATOM   6985 1HB  ARG A 455      14.402   5.145 -35.903  1.00  2.48           H  
ATOM   6986 2HB  ARG A 455      14.956   3.521 -35.549  1.00  2.48           H  
ATOM   6987 1HG  ARG A 455      14.473   3.796 -33.182  1.00  2.48           H  
ATOM   6988 2HG  ARG A 455      13.989   5.471 -33.457  1.00  2.48           H  
ATOM   6989 1HD  ARG A 455      12.225   4.634 -34.976  1.00  2.48           H  
ATOM   6990 2HD  ARG A 455      12.661   2.977 -34.498  1.00  2.48           H  
ATOM   6991  HE  ARG A 455      11.186   4.949 -32.946  1.00  2.48           H  
ATOM   6992 1HH1 ARG A 455      13.081   1.994 -32.809  1.00  2.48           H  
ATOM   6993 2HH1 ARG A 455      12.400   1.491 -31.278  1.00  2.48           H  
ATOM   6994 1HH2 ARG A 455      10.316   4.285 -30.968  1.00  2.48           H  
ATOM   6995 2HH2 ARG A 455      10.842   2.783 -30.237  1.00  2.48           H  
ATOM   6996  N   LYS A 456      17.135   5.677 -37.103  1.00  2.94           N  
ATOM   6997  CA  LYS A 456      17.930   5.505 -38.299  1.00  2.94           C  
ATOM   6998  C   LYS A 456      19.404   5.575 -37.963  1.00  2.94           C  
ATOM   6999  O   LYS A 456      20.162   4.689 -38.346  1.00  2.94           O  
ATOM   7000  CB  LYS A 456      17.579   6.560 -39.345  1.00  2.94           C  
ATOM   7001  CG  LYS A 456      18.335   6.440 -40.656  1.00  2.94           C  
ATOM   7002  CD  LYS A 456      17.884   7.509 -41.645  1.00  2.94           C  
ATOM   7003  CE  LYS A 456      18.720   7.472 -42.915  1.00  2.94           C  
ATOM   7004  NZ  LYS A 456      18.482   6.229 -43.715  1.00  2.94           N  
ATOM   7005  H   LYS A 456      16.526   6.494 -37.053  1.00  2.94           H  
ATOM   7006  HA  LYS A 456      17.725   4.518 -38.716  1.00  2.94           H  
ATOM   7007 1HB  LYS A 456      16.512   6.511 -39.565  1.00  2.94           H  
ATOM   7008 2HB  LYS A 456      17.777   7.552 -38.932  1.00  2.94           H  
ATOM   7009 1HG  LYS A 456      19.404   6.557 -40.470  1.00  2.94           H  
ATOM   7010 2HG  LYS A 456      18.171   5.453 -41.094  1.00  2.94           H  
ATOM   7011 1HD  LYS A 456      16.835   7.348 -41.902  1.00  2.94           H  
ATOM   7012 2HD  LYS A 456      17.981   8.490 -41.182  1.00  2.94           H  
ATOM   7013 1HE  LYS A 456      18.482   8.338 -43.528  1.00  2.94           H  
ATOM   7014 2HE  LYS A 456      19.777   7.510 -42.643  1.00  2.94           H  
ATOM   7015 1HZ  LYS A 456      19.067   6.235 -44.535  1.00  2.94           H  
ATOM   7016 2HZ  LYS A 456      18.724   5.394 -43.162  1.00  2.94           H  
ATOM   7017 3HZ  LYS A 456      17.522   6.171 -43.990  1.00  2.94           H  
ATOM   7018  N   ALA A 457      19.835   6.612 -37.231  1.00  3.61           N  
ATOM   7019  CA  ALA A 457      21.254   6.700 -36.917  1.00  3.61           C  
ATOM   7020  C   ALA A 457      21.713   5.484 -36.132  1.00  3.61           C  
ATOM   7021  O   ALA A 457      22.745   4.889 -36.443  1.00  3.61           O  
ATOM   7022  CB  ALA A 457      21.537   7.951 -36.113  1.00  3.61           C  
ATOM   7023  H   ALA A 457      19.199   7.346 -36.911  1.00  3.61           H  
ATOM   7024  HA  ALA A 457      21.811   6.735 -37.853  1.00  3.61           H  
ATOM   7025 1HB  ALA A 457      22.604   8.011 -35.901  1.00  3.61           H  
ATOM   7026 2HB  ALA A 457      21.225   8.826 -36.682  1.00  3.61           H  
ATOM   7027 3HB  ALA A 457      20.976   7.910 -35.177  1.00  3.61           H  
ATOM   7028  N   GLY A 458      20.895   5.042 -35.173  1.00  4.52           N  
ATOM   7029  CA  GLY A 458      21.241   3.871 -34.388  1.00  4.52           C  
ATOM   7030  C   GLY A 458      21.399   2.650 -35.289  1.00  4.52           C  
ATOM   7031  O   GLY A 458      22.415   1.952 -35.248  1.00  4.52           O  
ATOM   7032  H   GLY A 458      20.032   5.543 -34.953  1.00  4.52           H  
ATOM   7033 1HA  GLY A 458      22.166   4.054 -33.846  1.00  4.52           H  
ATOM   7034 2HA  GLY A 458      20.461   3.689 -33.650  1.00  4.52           H  
ATOM   7035  N   GLY A 459      20.365   2.379 -36.087  1.00  5.64           N  
ATOM   7036  CA  GLY A 459      20.321   1.243 -36.996  1.00  5.64           C  
ATOM   7037  C   GLY A 459      21.382   1.220 -38.103  1.00  5.64           C  
ATOM   7038  O   GLY A 459      21.859   0.140 -38.460  1.00  5.64           O  
ATOM   7039  H   GLY A 459      19.556   2.997 -36.072  1.00  5.64           H  
ATOM   7040 1HA  GLY A 459      20.398   0.328 -36.411  1.00  5.64           H  
ATOM   7041 2HA  GLY A 459      19.336   1.225 -37.460  1.00  5.64           H  
ATOM   7042  N   GLU A 460      21.745   2.382 -38.666  1.00  6.88           N  
ATOM   7043  CA  GLU A 460      22.712   2.375 -39.764  1.00  6.88           C  
ATOM   7044  C   GLU A 460      24.160   2.614 -39.333  1.00  6.88           C  
ATOM   7045  O   GLU A 460      25.032   1.799 -39.649  1.00  6.88           O  
ATOM   7046  CB  GLU A 460      22.356   3.431 -40.826  1.00  6.88           C  
ATOM   7047  CG  GLU A 460      21.054   3.176 -41.594  1.00  6.88           C  
ATOM   7048  CD  GLU A 460      20.829   4.161 -42.749  1.00  6.88           C  
ATOM   7049  OE1 GLU A 460      21.655   5.020 -42.959  1.00  6.88           O  
ATOM   7050  OE2 GLU A 460      19.796   4.073 -43.398  1.00  6.88           O  
ATOM   7051  H   GLU A 460      21.320   3.254 -38.356  1.00  6.88           H  
ATOM   7052  HA  GLU A 460      22.669   1.397 -40.239  1.00  6.88           H  
ATOM   7053 1HB  GLU A 460      22.262   4.406 -40.342  1.00  6.88           H  
ATOM   7054 2HB  GLU A 460      23.166   3.502 -41.550  1.00  6.88           H  
ATOM   7055 1HG  GLU A 460      21.072   2.161 -41.990  1.00  6.88           H  
ATOM   7056 2HG  GLU A 460      20.221   3.249 -40.891  1.00  6.88           H  
ATOM   7057  N   ASN A 461      24.438   3.754 -38.688  1.00  8.07           N  
ATOM   7058  CA  ASN A 461      25.798   4.083 -38.267  1.00  8.07           C  
ATOM   7059  C   ASN A 461      25.833   5.375 -37.464  1.00  8.07           C  
ATOM   7060  O   ASN A 461      24.996   6.264 -37.635  1.00  8.07           O  
ATOM   7061  CB  ASN A 461      26.766   4.206 -39.442  1.00  8.07           C  
ATOM   7062  CG  ASN A 461      28.217   3.946 -39.026  1.00  8.07           C  
ATOM   7063  OD1 ASN A 461      28.506   3.698 -37.840  1.00  8.07           O  
ATOM   7064  ND2 ASN A 461      29.117   4.005 -39.977  1.00  8.07           N  
ATOM   7065  H   ASN A 461      23.681   4.371 -38.395  1.00  8.07           H  
ATOM   7066  HA  ASN A 461      26.151   3.289 -37.608  1.00  8.07           H  
ATOM   7067 1HB  ASN A 461      26.511   3.549 -40.262  1.00  8.07           H  
ATOM   7068 2HB  ASN A 461      26.711   5.225 -39.825  1.00  8.07           H  
ATOM   7069 1HD2 ASN A 461      30.081   3.848 -39.763  1.00  8.07           H  
ATOM   7070 2HD2 ASN A 461      28.838   4.210 -40.913  1.00  8.07           H  
ATOM   7071  N   LEU A 462      26.885   5.525 -36.692  1.00  9.09           N  
ATOM   7072  CA  LEU A 462      27.119   6.749 -35.952  1.00  9.09           C  
ATOM   7073  C   LEU A 462      28.328   7.459 -36.551  1.00  9.09           C  
ATOM   7074  O   LEU A 462      29.208   6.815 -37.114  1.00  9.09           O  
ATOM   7075  CB  LEU A 462      27.328   6.428 -34.476  1.00  9.09           C  
ATOM   7076  CG  LEU A 462      26.186   5.609 -33.819  1.00  9.09           C  
ATOM   7077  CD1 LEU A 462      26.575   5.337 -32.382  1.00  9.09           C  
ATOM   7078  CD2 LEU A 462      24.828   6.357 -33.938  1.00  9.09           C  
ATOM   7079  H   LEU A 462      27.543   4.754 -36.649  1.00  9.09           H  
ATOM   7080  HA  LEU A 462      26.251   7.397 -36.047  1.00  9.09           H  
ATOM   7081 1HB  LEU A 462      28.248   5.862 -34.370  1.00  9.09           H  
ATOM   7082 2HB  LEU A 462      27.435   7.362 -33.922  1.00  9.09           H  
ATOM   7083  HG  LEU A 462      26.097   4.649 -34.328  1.00  9.09           H  
ATOM   7084 1HD1 LEU A 462      25.817   4.738 -31.905  1.00  9.09           H  
ATOM   7085 2HD1 LEU A 462      27.523   4.801 -32.361  1.00  9.09           H  
ATOM   7086 3HD1 LEU A 462      26.684   6.281 -31.848  1.00  9.09           H  
ATOM   7087 1HD2 LEU A 462      24.044   5.762 -33.489  1.00  9.09           H  
ATOM   7088 2HD2 LEU A 462      24.886   7.313 -33.438  1.00  9.09           H  
ATOM   7089 3HD2 LEU A 462      24.592   6.517 -34.988  1.00  9.09           H  
ATOM   7090  N   TYR A 463      28.378   8.782 -36.419  1.00  9.87           N  
ATOM   7091  CA  TYR A 463      29.492   9.618 -36.891  1.00  9.87           C  
ATOM   7092  C   TYR A 463      29.640   9.622 -38.413  1.00  9.87           C  
ATOM   7093  O   TYR A 463      30.721   9.866 -38.947  1.00  9.87           O  
ATOM   7094  CB  TYR A 463      30.805   9.187 -36.226  1.00  9.87           C  
ATOM   7095  CG  TYR A 463      30.701   9.153 -34.720  1.00  9.87           C  
ATOM   7096  CD1 TYR A 463      30.561   7.938 -34.060  1.00  9.87           C  
ATOM   7097  CD2 TYR A 463      30.717  10.331 -34.002  1.00  9.87           C  
ATOM   7098  CE1 TYR A 463      30.429   7.907 -32.693  1.00  9.87           C  
ATOM   7099  CE2 TYR A 463      30.589  10.299 -32.634  1.00  9.87           C  
ATOM   7100  CZ  TYR A 463      30.442   9.093 -31.980  1.00  9.87           C  
ATOM   7101  OH  TYR A 463      30.293   9.069 -30.617  1.00  9.87           O  
ATOM   7102  H   TYR A 463      27.611   9.241 -35.953  1.00  9.87           H  
ATOM   7103  HA  TYR A 463      29.294  10.644 -36.595  1.00  9.87           H  
ATOM   7104 1HB  TYR A 463      31.125   8.210 -36.581  1.00  9.87           H  
ATOM   7105 2HB  TYR A 463      31.588   9.897 -36.492  1.00  9.87           H  
ATOM   7106  HD1 TYR A 463      30.546   7.007 -34.629  1.00  9.87           H  
ATOM   7107  HD2 TYR A 463      30.818  11.284 -34.518  1.00  9.87           H  
ATOM   7108  HE1 TYR A 463      30.309   6.955 -32.178  1.00  9.87           H  
ATOM   7109  HE2 TYR A 463      30.592  11.228 -32.064  1.00  9.87           H  
ATOM   7110  HH  TYR A 463      29.960   9.932 -30.326  1.00  9.87           H  
ATOM   7111  N   PHE A 464      28.525   9.391 -39.098  1.00 10.38           N  
ATOM   7112  CA  PHE A 464      28.436   9.449 -40.553  1.00 10.38           C  
ATOM   7113  C   PHE A 464      28.209  10.883 -41.025  1.00 10.38           C  
ATOM   7114  O   PHE A 464      28.883  11.369 -41.936  1.00 10.38           O  
ATOM   7115  CB  PHE A 464      27.296   8.563 -41.055  1.00 10.38           C  
ATOM   7116  CG  PHE A 464      27.101   8.619 -42.541  1.00 10.38           C  
ATOM   7117  CD1 PHE A 464      27.971   7.975 -43.405  1.00 10.38           C  
ATOM   7118  CD2 PHE A 464      26.041   9.334 -43.076  1.00 10.38           C  
ATOM   7119  CE1 PHE A 464      27.783   8.048 -44.775  1.00 10.38           C  
ATOM   7120  CE2 PHE A 464      25.850   9.414 -44.436  1.00 10.38           C  
ATOM   7121  CZ  PHE A 464      26.722   8.769 -45.291  1.00 10.38           C  
ATOM   7122  H   PHE A 464      27.694   9.173 -38.573  1.00 10.38           H  
ATOM   7123  HA  PHE A 464      29.377   9.090 -40.973  1.00 10.38           H  
ATOM   7124 1HB  PHE A 464      27.491   7.528 -40.772  1.00 10.38           H  
ATOM   7125 2HB  PHE A 464      26.364   8.861 -40.576  1.00 10.38           H  
ATOM   7126  HD1 PHE A 464      28.810   7.412 -42.996  1.00 10.38           H  
ATOM   7127  HD2 PHE A 464      25.355   9.845 -42.401  1.00 10.38           H  
ATOM   7128  HE1 PHE A 464      28.473   7.539 -45.448  1.00 10.38           H  
ATOM   7129  HE2 PHE A 464      25.012   9.991 -44.834  1.00 10.38           H  
ATOM   7130  HZ  PHE A 464      26.574   8.831 -46.368  1.00 10.38           H  
ATOM   7131  N   GLN A 465      27.220  11.535 -40.421  1.00 10.66           N  
ATOM   7132  CA  GLN A 465      26.816  12.874 -40.801  1.00 10.66           C  
ATOM   7133  C   GLN A 465      26.037  13.521 -39.655  1.00 10.66           C  
ATOM   7134  O   GLN A 465      25.778  12.875 -38.634  1.00 10.66           O  
ATOM   7135  OXT GLN A 465      25.845  14.736 -39.671  1.00 10.66           O  
ATOM   7136  CB  GLN A 465      25.975  12.809 -42.084  1.00 10.66           C  
ATOM   7137  CG  GLN A 465      25.556  14.131 -42.664  1.00 10.66           C  
ATOM   7138  CD  GLN A 465      24.806  13.943 -43.978  1.00 10.66           C  
ATOM   7139  OE1 GLN A 465      24.096  12.948 -44.170  1.00 10.66           O  
ATOM   7140  NE2 GLN A 465      24.961  14.895 -44.891  1.00 10.66           N  
ATOM   7141  H   GLN A 465      26.726  11.076 -39.676  1.00 10.66           H  
ATOM   7142  HA  GLN A 465      27.708  13.472 -40.990  1.00 10.66           H  
ATOM   7143 1HB  GLN A 465      26.538  12.285 -42.858  1.00 10.66           H  
ATOM   7144 2HB  GLN A 465      25.070  12.235 -41.894  1.00 10.66           H  
ATOM   7145 1HG  GLN A 465      24.902  14.644 -41.960  1.00 10.66           H  
ATOM   7146 2HG  GLN A 465      26.446  14.731 -42.858  1.00 10.66           H  
ATOM   7147 1HE2 GLN A 465      24.494  14.825 -45.774  1.00 10.66           H  
ATOM   7148 2HE2 GLN A 465      25.546  15.683 -44.697  1.00 10.66           H  
ENDMDL

REMARK ID 685161 DOMAINID 676964 MODEL 2 2025-08-02_00000197_full_19
MODEL     2
ATOM      1  N   MET A   1      -3.294   3.491  -0.281  1.00 11.02           N  
ATOM      2  CA  MET A   1      -2.803   2.583  -1.313  1.00 11.02           C  
ATOM      3  C   MET A   1      -1.353   2.153  -1.119  1.00 11.02           C  
ATOM      4  O   MET A   1      -1.064   0.955  -1.023  1.00 11.02           O  
ATOM      5  CB  MET A   1      -2.954   3.208  -2.694  1.00 11.02           C  
ATOM      6  CG  MET A   1      -2.600   2.266  -3.847  1.00 11.02           C  
ATOM      7  SD  MET A   1      -3.752   0.879  -4.008  1.00 11.02           S  
ATOM      8  CE  MET A   1      -2.973  -0.063  -5.299  1.00 11.02           C  
ATOM      9 1H   MET A   1      -4.303   3.455  -0.263  1.00 11.02           H  
ATOM     10 2H   MET A   1      -2.937   3.216   0.621  1.00 11.02           H  
ATOM     11 3H   MET A   1      -3.002   4.435  -0.488  1.00 11.02           H  
ATOM     12  HA  MET A   1      -3.413   1.680  -1.278  1.00 11.02           H  
ATOM     13 1HB  MET A   1      -3.982   3.536  -2.834  1.00 11.02           H  
ATOM     14 2HB  MET A   1      -2.315   4.085  -2.774  1.00 11.02           H  
ATOM     15 1HG  MET A   1      -2.597   2.821  -4.783  1.00 11.02           H  
ATOM     16 2HG  MET A   1      -1.601   1.864  -3.687  1.00 11.02           H  
ATOM     17 1HE  MET A   1      -3.572  -0.937  -5.514  1.00 11.02           H  
ATOM     18 2HE  MET A   1      -2.886   0.546  -6.198  1.00 11.02           H  
ATOM     19 3HE  MET A   1      -1.996  -0.367  -4.973  1.00 11.02           H  
ATOM     20  N   ALA A   2      -0.435   3.122  -1.012  1.00 10.67           N  
ATOM     21  CA  ALA A   2       0.994   2.797  -0.919  1.00 10.67           C  
ATOM     22  C   ALA A   2       1.330   1.866   0.236  1.00 10.67           C  
ATOM     23  O   ALA A   2       2.194   1.008   0.089  1.00 10.67           O  
ATOM     24  CB  ALA A   2       1.807   4.063  -0.783  1.00 10.67           C  
ATOM     25  H   ALA A   2      -0.696   4.095  -1.059  1.00 10.67           H  
ATOM     26  HA  ALA A   2       1.280   2.300  -1.841  1.00 10.67           H  
ATOM     27 1HB  ALA A   2       2.862   3.809  -0.763  1.00 10.67           H  
ATOM     28 2HB  ALA A   2       1.609   4.717  -1.630  1.00 10.67           H  
ATOM     29 3HB  ALA A   2       1.540   4.573   0.142  1.00 10.67           H  
ATOM     30  N   SER A   3       0.650   1.994   1.376  1.00 10.23           N  
ATOM     31  CA  SER A   3       0.958   1.105   2.491  1.00 10.23           C  
ATOM     32  C   SER A   3       0.702  -0.345   2.091  1.00 10.23           C  
ATOM     33  O   SER A   3       1.445  -1.246   2.480  1.00 10.23           O  
ATOM     34  CB  SER A   3       0.130   1.453   3.709  1.00 10.23           C  
ATOM     35  OG  SER A   3       0.472   2.719   4.209  1.00 10.23           O  
ATOM     36  H   SER A   3      -0.054   2.706   1.472  1.00 10.23           H  
ATOM     37  HA  SER A   3       2.012   1.211   2.744  1.00 10.23           H  
ATOM     38 1HB  SER A   3      -0.927   1.433   3.450  1.00 10.23           H  
ATOM     39 2HB  SER A   3       0.291   0.700   4.479  1.00 10.23           H  
ATOM     40  HG  SER A   3      -0.042   2.834   5.015  1.00 10.23           H  
ATOM     41  N   GLY A   4      -0.369  -0.572   1.326  1.00  9.73           N  
ATOM     42  CA  GLY A   4      -0.728  -1.906   0.889  1.00  9.73           C  
ATOM     43  C   GLY A   4       0.371  -2.413  -0.009  1.00  9.73           C  
ATOM     44  O   GLY A   4       0.853  -3.536   0.144  1.00  9.73           O  
ATOM     45  H   GLY A   4      -0.906   0.208   0.973  1.00  9.73           H  
ATOM     46 1HA  GLY A   4      -0.850  -2.564   1.749  1.00  9.73           H  
ATOM     47 2HA  GLY A   4      -1.673  -1.877   0.346  1.00  9.73           H  
ATOM     48  N   LEU A   5       0.790  -1.560  -0.939  1.00  9.20           N  
ATOM     49  CA  LEU A   5       1.810  -1.953  -1.889  1.00  9.20           C  
ATOM     50  C   LEU A   5       3.109  -2.290  -1.173  1.00  9.20           C  
ATOM     51  O   LEU A   5       3.738  -3.298  -1.489  1.00  9.20           O  
ATOM     52  CB  LEU A   5       2.045  -0.818  -2.886  1.00  9.20           C  
ATOM     53  CG  LEU A   5       0.873  -0.545  -3.833  1.00  9.20           C  
ATOM     54  CD1 LEU A   5       1.131   0.714  -4.648  1.00  9.20           C  
ATOM     55  CD2 LEU A   5       0.701  -1.725  -4.734  1.00  9.20           C  
ATOM     56  H   LEU A   5       0.355  -0.637  -0.990  1.00  9.20           H  
ATOM     57  HA  LEU A   5       1.467  -2.834  -2.427  1.00  9.20           H  
ATOM     58 1HB  LEU A   5       2.251   0.092  -2.332  1.00  9.20           H  
ATOM     59 2HB  LEU A   5       2.920  -1.057  -3.488  1.00  9.20           H  
ATOM     60  HG  LEU A   5      -0.039  -0.390  -3.248  1.00  9.20           H  
ATOM     61 1HD1 LEU A   5       0.286   0.893  -5.313  1.00  9.20           H  
ATOM     62 2HD1 LEU A   5       1.249   1.561  -3.988  1.00  9.20           H  
ATOM     63 3HD1 LEU A   5       2.036   0.586  -5.239  1.00  9.20           H  
ATOM     64 1HD2 LEU A   5      -0.121  -1.527  -5.391  1.00  9.20           H  
ATOM     65 2HD2 LEU A   5       1.606  -1.879  -5.322  1.00  9.20           H  
ATOM     66 3HD2 LEU A   5       0.498  -2.614  -4.138  1.00  9.20           H  
ATOM     67  N   TYR A   6       3.462  -1.510  -0.148  1.00  8.68           N  
ATOM     68  CA  TYR A   6       4.676  -1.777   0.609  1.00  8.68           C  
ATOM     69  C   TYR A   6       4.589  -3.117   1.331  1.00  8.68           C  
ATOM     70  O   TYR A   6       5.572  -3.852   1.408  1.00  8.68           O  
ATOM     71  CB  TYR A   6       4.979  -0.649   1.591  1.00  8.68           C  
ATOM     72  CG  TYR A   6       5.500   0.599   0.910  1.00  8.68           C  
ATOM     73  CD1 TYR A   6       4.901   1.830   1.131  1.00  8.68           C  
ATOM     74  CD2 TYR A   6       6.573   0.498   0.040  1.00  8.68           C  
ATOM     75  CE1 TYR A   6       5.378   2.955   0.493  1.00  8.68           C  
ATOM     76  CE2 TYR A   6       7.050   1.623  -0.601  1.00  8.68           C  
ATOM     77  CZ  TYR A   6       6.456   2.849  -0.375  1.00  8.68           C  
ATOM     78  OH  TYR A   6       6.933   3.972  -1.014  1.00  8.68           O  
ATOM     79  H   TYR A   6       2.899  -0.691   0.076  1.00  8.68           H  
ATOM     80  HA  TYR A   6       5.505  -1.830  -0.091  1.00  8.68           H  
ATOM     81 1HB  TYR A   6       4.068  -0.390   2.135  1.00  8.68           H  
ATOM     82 2HB  TYR A   6       5.717  -0.983   2.317  1.00  8.68           H  
ATOM     83  HD1 TYR A   6       4.055   1.910   1.809  1.00  8.68           H  
ATOM     84  HD2 TYR A   6       7.038  -0.471  -0.139  1.00  8.68           H  
ATOM     85  HE1 TYR A   6       4.908   3.920   0.671  1.00  8.68           H  
ATOM     86  HE2 TYR A   6       7.895   1.544  -1.285  1.00  8.68           H  
ATOM     87  HH  TYR A   6       7.685   3.732  -1.562  1.00  8.68           H  
ATOM     88  N   LEU A   7       3.410  -3.447   1.854  1.00  8.15           N  
ATOM     89  CA  LEU A   7       3.224  -4.730   2.512  1.00  8.15           C  
ATOM     90  C   LEU A   7       3.276  -5.895   1.515  1.00  8.15           C  
ATOM     91  O   LEU A   7       3.746  -6.983   1.850  1.00  8.15           O  
ATOM     92  CB  LEU A   7       1.904  -4.735   3.286  1.00  8.15           C  
ATOM     93  CG  LEU A   7       1.875  -3.808   4.515  1.00  8.15           C  
ATOM     94  CD1 LEU A   7       0.468  -3.760   5.084  1.00  8.15           C  
ATOM     95  CD2 LEU A   7       2.867  -4.319   5.545  1.00  8.15           C  
ATOM     96  H   LEU A   7       2.630  -2.789   1.807  1.00  8.15           H  
ATOM     97  HA  LEU A   7       4.034  -4.863   3.225  1.00  8.15           H  
ATOM     98 1HB  LEU A   7       1.110  -4.416   2.610  1.00  8.15           H  
ATOM     99 2HB  LEU A   7       1.692  -5.749   3.616  1.00  8.15           H  
ATOM    100  HG  LEU A   7       2.157  -2.804   4.221  1.00  8.15           H  
ATOM    101 1HD1 LEU A   7       0.449  -3.097   5.949  1.00  8.15           H  
ATOM    102 2HD1 LEU A   7      -0.213  -3.382   4.321  1.00  8.15           H  
ATOM    103 3HD1 LEU A   7       0.163  -4.759   5.385  1.00  8.15           H  
ATOM    104 1HD2 LEU A   7       2.857  -3.661   6.414  1.00  8.15           H  
ATOM    105 2HD2 LEU A   7       2.590  -5.328   5.850  1.00  8.15           H  
ATOM    106 3HD2 LEU A   7       3.866  -4.331   5.109  1.00  8.15           H  
ATOM    107  N   PHE A   8       2.809  -5.678   0.284  1.00  7.59           N  
ATOM    108  CA  PHE A   8       2.839  -6.739  -0.718  1.00  7.59           C  
ATOM    109  C   PHE A   8       4.230  -7.009  -1.313  1.00  7.59           C  
ATOM    110  O   PHE A   8       4.617  -8.167  -1.518  1.00  7.59           O  
ATOM    111  CB  PHE A   8       1.882  -6.422  -1.868  1.00  7.59           C  
ATOM    112  CG  PHE A   8       0.404  -6.635  -1.550  1.00  7.59           C  
ATOM    113  CD1 PHE A   8      -0.490  -5.592  -1.598  1.00  7.59           C  
ATOM    114  CD2 PHE A   8      -0.076  -7.889  -1.182  1.00  7.59           C  
ATOM    115  CE1 PHE A   8      -1.820  -5.786  -1.296  1.00  7.59           C  
ATOM    116  CE2 PHE A   8      -1.406  -8.088  -0.891  1.00  7.59           C  
ATOM    117  CZ  PHE A   8      -2.279  -7.030  -0.946  1.00  7.59           C  
ATOM    118  H   PHE A   8       2.400  -4.772   0.055  1.00  7.59           H  
ATOM    119  HA  PHE A   8       2.500  -7.656  -0.238  1.00  7.59           H  
ATOM    120 1HB  PHE A   8       2.011  -5.373  -2.137  1.00  7.59           H  
ATOM    121 2HB  PHE A   8       2.152  -6.998  -2.734  1.00  7.59           H  
ATOM    122  HD1 PHE A   8      -0.137  -4.604  -1.881  1.00  7.59           H  
ATOM    123  HD2 PHE A   8       0.617  -8.727  -1.128  1.00  7.59           H  
ATOM    124  HE1 PHE A   8      -2.508  -4.948  -1.336  1.00  7.59           H  
ATOM    125  HE2 PHE A   8      -1.764  -9.078  -0.612  1.00  7.59           H  
ATOM    126  HZ  PHE A   8      -3.331  -7.177  -0.711  1.00  7.59           H  
ATOM    127  N   VAL A   9       5.000  -5.959  -1.591  1.00  7.00           N  
ATOM    128  CA  VAL A   9       6.302  -6.188  -2.210  1.00  7.00           C  
ATOM    129  C   VAL A   9       7.269  -6.830  -1.238  1.00  7.00           C  
ATOM    130  O   VAL A   9       7.233  -6.594  -0.036  1.00  7.00           O  
ATOM    131  CB  VAL A   9       6.927  -4.883  -2.724  1.00  7.00           C  
ATOM    132  CG1 VAL A   9       6.035  -4.249  -3.779  1.00  7.00           C  
ATOM    133  CG2 VAL A   9       7.139  -3.960  -1.560  1.00  7.00           C  
ATOM    134  H   VAL A   9       4.664  -5.012  -1.407  1.00  7.00           H  
ATOM    135  HA  VAL A   9       6.162  -6.859  -3.057  1.00  7.00           H  
ATOM    136  HB  VAL A   9       7.885  -5.101  -3.189  1.00  7.00           H  
ATOM    137 1HG1 VAL A   9       6.493  -3.329  -4.141  1.00  7.00           H  
ATOM    138 2HG1 VAL A   9       5.908  -4.942  -4.609  1.00  7.00           H  
ATOM    139 3HG1 VAL A   9       5.070  -4.025  -3.354  1.00  7.00           H  
ATOM    140 1HG2 VAL A   9       7.589  -3.030  -1.899  1.00  7.00           H  
ATOM    141 2HG2 VAL A   9       6.185  -3.760  -1.111  1.00  7.00           H  
ATOM    142 3HG2 VAL A   9       7.790  -4.436  -0.828  1.00  7.00           H  
ATOM    143  N   MET A  10       8.122  -7.693  -1.764  1.00  6.40           N  
ATOM    144  CA  MET A  10       9.175  -8.418  -1.036  1.00  6.40           C  
ATOM    145  C   MET A  10       8.699  -9.328   0.117  1.00  6.40           C  
ATOM    146  O   MET A  10       9.438 -10.216   0.550  1.00  6.40           O  
ATOM    147  CB  MET A  10      10.189  -7.412  -0.496  1.00  6.40           C  
ATOM    148  CG  MET A  10      10.933  -6.653  -1.577  1.00  6.40           C  
ATOM    149  SD  MET A  10      11.875  -7.750  -2.648  1.00  6.40           S  
ATOM    150  CE  MET A  10      13.157  -8.266  -1.518  1.00  6.40           C  
ATOM    151  H   MET A  10       8.060  -7.844  -2.761  1.00  6.40           H  
ATOM    152  HA  MET A  10       9.684  -9.060  -1.755  1.00  6.40           H  
ATOM    153 1HB  MET A  10       9.699  -6.690   0.156  1.00  6.40           H  
ATOM    154 2HB  MET A  10      10.929  -7.937   0.108  1.00  6.40           H  
ATOM    155 1HG  MET A  10      10.225  -6.097  -2.187  1.00  6.40           H  
ATOM    156 2HG  MET A  10      11.620  -5.943  -1.118  1.00  6.40           H  
ATOM    157 1HE  MET A  10      13.828  -8.965  -2.017  1.00  6.40           H  
ATOM    158 2HE  MET A  10      13.721  -7.395  -1.184  1.00  6.40           H  
ATOM    159 3HE  MET A  10      12.703  -8.743  -0.666  1.00  6.40           H  
ATOM    160  N   ASN A  11       7.421  -9.262   0.491  1.00  5.82           N  
ATOM    161  CA  ASN A  11       6.881 -10.210   1.448  1.00  5.82           C  
ATOM    162  C   ASN A  11       6.254 -11.349   0.682  1.00  5.82           C  
ATOM    163  O   ASN A  11       5.945 -12.409   1.238  1.00  5.82           O  
ATOM    164  CB  ASN A  11       5.901  -9.549   2.380  1.00  5.82           C  
ATOM    165  CG  ASN A  11       6.579  -8.606   3.345  1.00  5.82           C  
ATOM    166  OD1 ASN A  11       7.665  -8.899   3.869  1.00  5.82           O  
ATOM    167  ND2 ASN A  11       5.966  -7.485   3.581  1.00  5.82           N  
ATOM    168  H   ASN A  11       6.834  -8.502   0.152  1.00  5.82           H  
ATOM    169  HA  ASN A  11       7.695 -10.620   2.046  1.00  5.82           H  
ATOM    170 1HB  ASN A  11       5.181  -8.990   1.785  1.00  5.82           H  
ATOM    171 2HB  ASN A  11       5.353 -10.304   2.938  1.00  5.82           H  
ATOM    172 1HD2 ASN A  11       6.362  -6.812   4.202  1.00  5.82           H  
ATOM    173 2HD2 ASN A  11       5.091  -7.290   3.105  1.00  5.82           H  
ATOM    174  N   ILE A  12       6.217 -11.196  -0.640  1.00  5.32           N  
ATOM    175  CA  ILE A  12       5.725 -12.244  -1.512  1.00  5.32           C  
ATOM    176  C   ILE A  12       6.636 -13.463  -1.348  1.00  5.32           C  
ATOM    177  O   ILE A  12       6.235 -14.611  -1.533  1.00  5.32           O  
ATOM    178  CB  ILE A  12       5.676 -11.790  -2.974  1.00  5.32           C  
ATOM    179  CG1 ILE A  12       4.785 -12.751  -3.733  1.00  5.32           C  
ATOM    180  CG2 ILE A  12       7.078 -11.736  -3.583  1.00  5.32           C  
ATOM    181  CD1 ILE A  12       4.467 -12.307  -5.118  1.00  5.32           C  
ATOM    182  H   ILE A  12       6.490 -10.305  -1.035  1.00  5.32           H  
ATOM    183  HA  ILE A  12       4.716 -12.508  -1.211  1.00  5.32           H  
ATOM    184  HB  ILE A  12       5.220 -10.798  -3.026  1.00  5.32           H  
ATOM    185 1HG1 ILE A  12       5.260 -13.700  -3.755  1.00  5.32           H  
ATOM    186 2HG1 ILE A  12       3.846 -12.858  -3.188  1.00  5.32           H  
ATOM    187 1HG2 ILE A  12       7.008 -11.406  -4.618  1.00  5.32           H  
ATOM    188 2HG2 ILE A  12       7.692 -11.033  -3.020  1.00  5.32           H  
ATOM    189 3HG2 ILE A  12       7.534 -12.723  -3.556  1.00  5.32           H  
ATOM    190 1HD1 ILE A  12       3.829 -13.023  -5.607  1.00  5.32           H  
ATOM    191 2HD1 ILE A  12       3.970 -11.371  -5.065  1.00  5.32           H  
ATOM    192 3HD1 ILE A  12       5.389 -12.204  -5.687  1.00  5.32           H  
ATOM    193  N   ARG A  13       7.879 -13.204  -0.950  1.00  4.93           N  
ATOM    194  CA  ARG A  13       8.843 -14.248  -0.722  1.00  4.93           C  
ATOM    195  C   ARG A  13       8.362 -15.199   0.375  1.00  4.93           C  
ATOM    196  O   ARG A  13       8.666 -16.393   0.328  1.00  4.93           O  
ATOM    197  CB  ARG A  13      10.163 -13.632  -0.284  1.00  4.93           C  
ATOM    198  CG  ARG A  13      10.897 -12.802  -1.337  1.00  4.93           C  
ATOM    199  CD  ARG A  13      12.195 -12.286  -0.799  1.00  4.93           C  
ATOM    200  NE  ARG A  13      11.984 -11.327   0.276  1.00  4.93           N  
ATOM    201  CZ  ARG A  13      12.928 -10.913   1.146  1.00  4.93           C  
ATOM    202  NH1 ARG A  13      14.162 -11.369   1.059  1.00  4.93           N  
ATOM    203  NH2 ARG A  13      12.607 -10.045   2.092  1.00  4.93           N  
ATOM    204  H   ARG A  13       8.156 -12.242  -0.806  1.00  4.93           H  
ATOM    205  HA  ARG A  13       8.983 -14.807  -1.646  1.00  4.93           H  
ATOM    206 1HB  ARG A  13       9.977 -12.974   0.567  1.00  4.93           H  
ATOM    207 2HB  ARG A  13      10.837 -14.417   0.052  1.00  4.93           H  
ATOM    208 1HG  ARG A  13      11.096 -13.412  -2.218  1.00  4.93           H  
ATOM    209 2HG  ARG A  13      10.278 -11.945  -1.615  1.00  4.93           H  
ATOM    210 1HD  ARG A  13      12.784 -13.113  -0.408  1.00  4.93           H  
ATOM    211 2HD  ARG A  13      12.748 -11.787  -1.595  1.00  4.93           H  
ATOM    212  HE  ARG A  13      11.041 -10.932   0.379  1.00  4.93           H  
ATOM    213 1HH1 ARG A  13      14.403 -12.034   0.338  1.00  4.93           H  
ATOM    214 2HH1 ARG A  13      14.864 -11.057   1.715  1.00  4.93           H  
ATOM    215 1HH2 ARG A  13      11.648  -9.712   2.165  1.00  4.93           H  
ATOM    216 2HH2 ARG A  13      13.304  -9.730   2.749  1.00  4.93           H  
ATOM    217  N   SER A  14       7.594 -14.680   1.358  1.00  4.67           N  
ATOM    218  CA  SER A  14       7.111 -15.493   2.466  1.00  4.67           C  
ATOM    219  C   SER A  14       5.852 -16.230   2.049  1.00  4.67           C  
ATOM    220  O   SER A  14       5.561 -17.324   2.539  1.00  4.67           O  
ATOM    221  CB  SER A  14       6.845 -14.627   3.695  1.00  4.67           C  
ATOM    222  OG  SER A  14       5.762 -13.756   3.507  1.00  4.67           O  
ATOM    223  H   SER A  14       7.314 -13.706   1.327  1.00  4.67           H  
ATOM    224  HA  SER A  14       7.876 -16.218   2.722  1.00  4.67           H  
ATOM    225 1HB  SER A  14       6.652 -15.268   4.552  1.00  4.67           H  
ATOM    226 2HB  SER A  14       7.737 -14.047   3.916  1.00  4.67           H  
ATOM    227  HG  SER A  14       5.901 -13.331   2.642  1.00  4.67           H  
ATOM    228  N   VAL A  15       5.152 -15.674   1.061  1.00  4.48           N  
ATOM    229  CA  VAL A  15       3.945 -16.296   0.531  1.00  4.48           C  
ATOM    230  C   VAL A  15       4.361 -17.624  -0.076  1.00  4.48           C  
ATOM    231  O   VAL A  15       3.701 -18.648   0.098  1.00  4.48           O  
ATOM    232  CB  VAL A  15       3.269 -15.386  -0.518  1.00  4.48           C  
ATOM    233  CG1 VAL A  15       2.116 -16.078  -1.192  1.00  4.48           C  
ATOM    234  CG2 VAL A  15       2.827 -14.132   0.172  1.00  4.48           C  
ATOM    235  H   VAL A  15       5.448 -14.760   0.717  1.00  4.48           H  
ATOM    236  HA  VAL A  15       3.244 -16.477   1.349  1.00  4.48           H  
ATOM    237  HB  VAL A  15       3.968 -15.151  -1.295  1.00  4.48           H  
ATOM    238 1HG1 VAL A  15       1.672 -15.409  -1.919  1.00  4.48           H  
ATOM    239 2HG1 VAL A  15       2.471 -16.981  -1.692  1.00  4.48           H  
ATOM    240 3HG1 VAL A  15       1.381 -16.328  -0.454  1.00  4.48           H  
ATOM    241 1HG2 VAL A  15       2.358 -13.460  -0.546  1.00  4.48           H  
ATOM    242 2HG2 VAL A  15       2.126 -14.393   0.948  1.00  4.48           H  
ATOM    243 3HG2 VAL A  15       3.690 -13.645   0.622  1.00  4.48           H  
ATOM    244  N   PHE A  16       5.492 -17.595  -0.780  1.00  4.28           N  
ATOM    245  CA  PHE A  16       6.032 -18.797  -1.382  1.00  4.28           C  
ATOM    246  C   PHE A  16       6.751 -19.688  -0.355  1.00  4.28           C  
ATOM    247  O   PHE A  16       6.463 -20.883  -0.266  1.00  4.28           O  
ATOM    248  CB  PHE A  16       7.019 -18.421  -2.475  1.00  4.28           C  
ATOM    249  CG  PHE A  16       6.392 -17.648  -3.559  1.00  4.28           C  
ATOM    250  CD1 PHE A  16       6.990 -16.480  -3.996  1.00  4.28           C  
ATOM    251  CD2 PHE A  16       5.202 -18.041  -4.122  1.00  4.28           C  
ATOM    252  CE1 PHE A  16       6.423 -15.732  -4.980  1.00  4.28           C  
ATOM    253  CE2 PHE A  16       4.633 -17.286  -5.099  1.00  4.28           C  
ATOM    254  CZ  PHE A  16       5.246 -16.123  -5.529  1.00  4.28           C  
ATOM    255  H   PHE A  16       5.959 -16.697  -0.905  1.00  4.28           H  
ATOM    256  HA  PHE A  16       5.211 -19.364  -1.817  1.00  4.28           H  
ATOM    257 1HB  PHE A  16       7.825 -17.825  -2.048  1.00  4.28           H  
ATOM    258 2HB  PHE A  16       7.455 -19.325  -2.900  1.00  4.28           H  
ATOM    259  HD1 PHE A  16       7.927 -16.162  -3.540  1.00  4.28           H  
ATOM    260  HD2 PHE A  16       4.714 -18.958  -3.782  1.00  4.28           H  
ATOM    261  HE1 PHE A  16       6.906 -14.815  -5.318  1.00  4.28           H  
ATOM    262  HE2 PHE A  16       3.700 -17.597  -5.545  1.00  4.28           H  
ATOM    263  HZ  PHE A  16       4.788 -15.522  -6.311  1.00  4.28           H  
ATOM    264  N   LYS A  17       7.668 -19.105   0.437  1.00  3.98           N  
ATOM    265  CA  LYS A  17       8.481 -19.845   1.411  1.00  3.98           C  
ATOM    266  C   LYS A  17       7.661 -20.631   2.430  1.00  3.98           C  
ATOM    267  O   LYS A  17       8.086 -21.696   2.880  1.00  3.98           O  
ATOM    268  CB  LYS A  17       9.435 -18.909   2.147  1.00  3.98           C  
ATOM    269  CG  LYS A  17      10.402 -19.605   3.092  1.00  3.98           C  
ATOM    270  CD  LYS A  17      11.383 -18.613   3.706  1.00  3.98           C  
ATOM    271  CE  LYS A  17      12.334 -19.299   4.674  1.00  3.98           C  
ATOM    272  NZ  LYS A  17      13.296 -18.340   5.281  1.00  3.98           N  
ATOM    273  H   LYS A  17       7.852 -18.106   0.346  1.00  3.98           H  
ATOM    274  HA  LYS A  17       9.083 -20.565   0.860  1.00  3.98           H  
ATOM    275 1HB  LYS A  17      10.007 -18.324   1.429  1.00  3.98           H  
ATOM    276 2HB  LYS A  17       8.856 -18.220   2.743  1.00  3.98           H  
ATOM    277 1HG  LYS A  17       9.840 -20.092   3.889  1.00  3.98           H  
ATOM    278 2HG  LYS A  17      10.958 -20.365   2.545  1.00  3.98           H  
ATOM    279 1HD  LYS A  17      11.964 -18.141   2.911  1.00  3.98           H  
ATOM    280 2HD  LYS A  17      10.830 -17.837   4.236  1.00  3.98           H  
ATOM    281 1HE  LYS A  17      11.756 -19.771   5.467  1.00  3.98           H  
ATOM    282 2HE  LYS A  17      12.892 -20.068   4.139  1.00  3.98           H  
ATOM    283 1HZ  LYS A  17      13.909 -18.833   5.915  1.00  3.98           H  
ATOM    284 2HZ  LYS A  17      13.844 -17.906   4.552  1.00  3.98           H  
ATOM    285 3HZ  LYS A  17      12.788 -17.629   5.788  1.00  3.98           H  
ATOM    286  N   LEU A  18       6.489 -20.113   2.796  1.00  3.55           N  
ATOM    287  CA  LEU A  18       5.604 -20.743   3.764  1.00  3.55           C  
ATOM    288  C   LEU A  18       5.360 -22.234   3.521  1.00  3.55           C  
ATOM    289  O   LEU A  18       5.183 -22.983   4.482  1.00  3.55           O  
ATOM    290  CB  LEU A  18       4.240 -20.043   3.755  1.00  3.55           C  
ATOM    291  CG  LEU A  18       3.209 -20.582   4.749  1.00  3.55           C  
ATOM    292  CD1 LEU A  18       3.724 -20.384   6.168  1.00  3.55           C  
ATOM    293  CD2 LEU A  18       1.896 -19.865   4.528  1.00  3.55           C  
ATOM    294  H   LEU A  18       6.200 -19.213   2.418  1.00  3.55           H  
ATOM    295  HA  LEU A  18       6.051 -20.628   4.749  1.00  3.55           H  
ATOM    296 1HB  LEU A  18       4.391 -18.992   3.977  1.00  3.55           H  
ATOM    297 2HB  LEU A  18       3.819 -20.117   2.747  1.00  3.55           H  
ATOM    298  HG  LEU A  18       3.069 -21.650   4.588  1.00  3.55           H  
ATOM    299 1HD1 LEU A  18       2.994 -20.773   6.879  1.00  3.55           H  
ATOM    300 2HD1 LEU A  18       4.668 -20.916   6.289  1.00  3.55           H  
ATOM    301 3HD1 LEU A  18       3.879 -19.321   6.351  1.00  3.55           H  
ATOM    302 1HD2 LEU A  18       1.147 -20.243   5.223  1.00  3.55           H  
ATOM    303 2HD2 LEU A  18       2.034 -18.795   4.685  1.00  3.55           H  
ATOM    304 3HD2 LEU A  18       1.574 -20.044   3.509  1.00  3.55           H  
ATOM    305  N   ASP A  19       5.256 -22.662   2.256  1.00  3.05           N  
ATOM    306  CA  ASP A  19       4.951 -24.068   1.993  1.00  3.05           C  
ATOM    307  C   ASP A  19       5.304 -24.522   0.589  1.00  3.05           C  
ATOM    308  O   ASP A  19       5.336 -23.735  -0.359  1.00  3.05           O  
ATOM    309  CB  ASP A  19       3.450 -24.344   2.222  1.00  3.05           C  
ATOM    310  CG  ASP A  19       3.093 -25.847   2.469  1.00  3.05           C  
ATOM    311  OD1 ASP A  19       3.974 -26.678   2.428  1.00  3.05           O  
ATOM    312  OD2 ASP A  19       1.924 -26.140   2.643  1.00  3.05           O  
ATOM    313  H   ASP A  19       5.457 -22.016   1.488  1.00  3.05           H  
ATOM    314  HA  ASP A  19       5.530 -24.670   2.694  1.00  3.05           H  
ATOM    315 1HB  ASP A  19       3.105 -23.771   3.082  1.00  3.05           H  
ATOM    316 2HB  ASP A  19       2.889 -23.991   1.361  1.00  3.05           H  
ATOM    317  N   GLU A  20       5.404 -25.838   0.433  1.00  2.55           N  
ATOM    318  CA  GLU A  20       5.649 -26.450  -0.865  1.00  2.55           C  
ATOM    319  C   GLU A  20       4.511 -26.089  -1.794  1.00  2.55           C  
ATOM    320  O   GLU A  20       4.712 -25.882  -2.983  1.00  2.55           O  
ATOM    321  CB  GLU A  20       5.780 -27.969  -0.743  1.00  2.55           C  
ATOM    322  CG  GLU A  20       7.046 -28.441  -0.032  1.00  2.55           C  
ATOM    323  CD  GLU A  20       7.135 -29.946   0.104  1.00  2.55           C  
ATOM    324  OE1 GLU A  20       6.195 -30.621  -0.246  1.00  2.55           O  
ATOM    325  OE2 GLU A  20       8.152 -30.417   0.560  1.00  2.55           O  
ATOM    326  H   GLU A  20       5.285 -26.417   1.265  1.00  2.55           H  
ATOM    327  HA  GLU A  20       6.575 -26.047  -1.277  1.00  2.55           H  
ATOM    328 1HB  GLU A  20       4.923 -28.358  -0.189  1.00  2.55           H  
ATOM    329 2HB  GLU A  20       5.760 -28.418  -1.735  1.00  2.55           H  
ATOM    330 1HG  GLU A  20       7.913 -28.085  -0.585  1.00  2.55           H  
ATOM    331 2HG  GLU A  20       7.073 -27.990   0.960  1.00  2.55           H  
ATOM    332  N   LEU A  21       3.317 -25.991  -1.227  1.00  2.11           N  
ATOM    333  CA  LEU A  21       2.101 -25.625  -1.934  1.00  2.11           C  
ATOM    334  C   LEU A  21       2.235 -24.235  -2.568  1.00  2.11           C  
ATOM    335  O   LEU A  21       1.675 -23.950  -3.626  1.00  2.11           O  
ATOM    336  CB  LEU A  21       0.959 -25.605  -0.933  1.00  2.11           C  
ATOM    337  CG  LEU A  21      -0.416 -25.482  -1.460  1.00  2.11           C  
ATOM    338  CD1 LEU A  21      -0.727 -26.684  -2.333  1.00  2.11           C  
ATOM    339  CD2 LEU A  21      -1.323 -25.394  -0.301  1.00  2.11           C  
ATOM    340  H   LEU A  21       3.258 -26.190  -0.233  1.00  2.11           H  
ATOM    341  HA  LEU A  21       1.909 -26.362  -2.716  1.00  2.11           H  
ATOM    342 1HB  LEU A  21       1.006 -26.522  -0.342  1.00  2.11           H  
ATOM    343 2HB  LEU A  21       1.117 -24.769  -0.252  1.00  2.11           H  
ATOM    344  HG  LEU A  21      -0.517 -24.582  -2.072  1.00  2.11           H  
ATOM    345 1HD1 LEU A  21      -1.738 -26.607  -2.694  1.00  2.11           H  
ATOM    346 2HD1 LEU A  21      -0.033 -26.724  -3.181  1.00  2.11           H  
ATOM    347 3HD1 LEU A  21      -0.628 -27.594  -1.742  1.00  2.11           H  
ATOM    348 1HD2 LEU A  21      -2.320 -25.320  -0.627  1.00  2.11           H  
ATOM    349 2HD2 LEU A  21      -1.227 -26.264   0.300  1.00  2.11           H  
ATOM    350 3HD2 LEU A  21      -1.059 -24.517   0.287  1.00  2.11           H  
ATOM    351  N   GLY A  22       2.945 -23.333  -1.880  1.00  1.79           N  
ATOM    352  CA  GLY A  22       3.148 -21.973  -2.359  1.00  1.79           C  
ATOM    353  C   GLY A  22       3.946 -22.063  -3.639  1.00  1.79           C  
ATOM    354  O   GLY A  22       3.581 -21.492  -4.679  1.00  1.79           O  
ATOM    355  H   GLY A  22       3.433 -23.607  -1.038  1.00  1.79           H  
ATOM    356 1HA  GLY A  22       2.190 -21.484  -2.535  1.00  1.79           H  
ATOM    357 2HA  GLY A  22       3.696 -21.398  -1.610  1.00  1.79           H  
ATOM    358  N   SER A  23       5.048 -22.805  -3.536  1.00  1.57           N  
ATOM    359  CA  SER A  23       5.953 -23.024  -4.648  1.00  1.57           C  
ATOM    360  C   SER A  23       5.253 -23.769  -5.792  1.00  1.57           C  
ATOM    361  O   SER A  23       5.458 -23.442  -6.961  1.00  1.57           O  
ATOM    362  CB  SER A  23       7.172 -23.791  -4.171  1.00  1.57           C  
ATOM    363  OG  SER A  23       7.925 -23.025  -3.265  1.00  1.57           O  
ATOM    364  H   SER A  23       5.248 -23.230  -2.624  1.00  1.57           H  
ATOM    365  HA  SER A  23       6.279 -22.052  -5.019  1.00  1.57           H  
ATOM    366 1HB  SER A  23       6.856 -24.714  -3.692  1.00  1.57           H  
ATOM    367 2HB  SER A  23       7.787 -24.062  -5.027  1.00  1.57           H  
ATOM    368  HG  SER A  23       7.360 -22.910  -2.485  1.00  1.57           H  
ATOM    369  N   GLU A  24       4.411 -24.756  -5.469  1.00  1.45           N  
ATOM    370  CA  GLU A  24       3.707 -25.511  -6.502  1.00  1.45           C  
ATOM    371  C   GLU A  24       2.809 -24.606  -7.330  1.00  1.45           C  
ATOM    372  O   GLU A  24       2.863 -24.630  -8.564  1.00  1.45           O  
ATOM    373  CB  GLU A  24       2.876 -26.637  -5.891  1.00  1.45           C  
ATOM    374  CG  GLU A  24       2.180 -27.486  -6.916  1.00  1.45           C  
ATOM    375  CD  GLU A  24       1.453 -28.665  -6.347  1.00  1.45           C  
ATOM    376  OE1 GLU A  24       0.593 -28.511  -5.520  1.00  1.45           O  
ATOM    377  OE2 GLU A  24       1.803 -29.756  -6.729  1.00  1.45           O  
ATOM    378  H   GLU A  24       4.289 -25.008  -4.494  1.00  1.45           H  
ATOM    379  HA  GLU A  24       4.446 -25.953  -7.167  1.00  1.45           H  
ATOM    380 1HB  GLU A  24       3.512 -27.275  -5.278  1.00  1.45           H  
ATOM    381 2HB  GLU A  24       2.114 -26.210  -5.239  1.00  1.45           H  
ATOM    382 1HG  GLU A  24       1.468 -26.858  -7.442  1.00  1.45           H  
ATOM    383 2HG  GLU A  24       2.912 -27.833  -7.643  1.00  1.45           H  
ATOM    384  N   VAL A  25       2.041 -23.739  -6.664  1.00  1.39           N  
ATOM    385  CA  VAL A  25       1.187 -22.834  -7.411  1.00  1.39           C  
ATOM    386  C   VAL A  25       2.033 -21.949  -8.298  1.00  1.39           C  
ATOM    387  O   VAL A  25       1.682 -21.748  -9.456  1.00  1.39           O  
ATOM    388  CB  VAL A  25       0.347 -21.930  -6.492  1.00  1.39           C  
ATOM    389  CG1 VAL A  25      -0.339 -20.844  -7.345  1.00  1.39           C  
ATOM    390  CG2 VAL A  25      -0.719 -22.765  -5.747  1.00  1.39           C  
ATOM    391  H   VAL A  25       2.023 -23.742  -5.641  1.00  1.39           H  
ATOM    392  HA  VAL A  25       0.516 -23.421  -8.035  1.00  1.39           H  
ATOM    393  HB  VAL A  25       1.009 -21.441  -5.770  1.00  1.39           H  
ATOM    394 1HG1 VAL A  25      -0.907 -20.190  -6.700  1.00  1.39           H  
ATOM    395 2HG1 VAL A  25       0.418 -20.257  -7.866  1.00  1.39           H  
ATOM    396 3HG1 VAL A  25      -1.003 -21.312  -8.077  1.00  1.39           H  
ATOM    397 1HG2 VAL A  25      -1.302 -22.115  -5.097  1.00  1.39           H  
ATOM    398 2HG2 VAL A  25      -1.380 -23.236  -6.470  1.00  1.39           H  
ATOM    399 3HG2 VAL A  25      -0.231 -23.532  -5.148  1.00  1.39           H  
ATOM    400  N   LEU A  26       3.148 -21.433  -7.769  1.00  1.38           N  
ATOM    401  CA  LEU A  26       4.040 -20.562  -8.529  1.00  1.38           C  
ATOM    402  C   LEU A  26       4.621 -21.252  -9.774  1.00  1.38           C  
ATOM    403  O   LEU A  26       4.620 -20.683 -10.867  1.00  1.38           O  
ATOM    404  CB  LEU A  26       5.198 -20.104  -7.645  1.00  1.38           C  
ATOM    405  CG  LEU A  26       6.181 -19.181  -8.311  1.00  1.38           C  
ATOM    406  CD1 LEU A  26       5.445 -17.923  -8.696  1.00  1.38           C  
ATOM    407  CD2 LEU A  26       7.344 -18.903  -7.372  1.00  1.38           C  
ATOM    408  H   LEU A  26       3.375 -21.635  -6.792  1.00  1.38           H  
ATOM    409  HA  LEU A  26       3.472 -19.690  -8.844  1.00  1.38           H  
ATOM    410 1HB  LEU A  26       4.794 -19.615  -6.770  1.00  1.38           H  
ATOM    411 2HB  LEU A  26       5.747 -20.977  -7.317  1.00  1.38           H  
ATOM    412  HG  LEU A  26       6.560 -19.644  -9.223  1.00  1.38           H  
ATOM    413 1HD1 LEU A  26       6.125 -17.236  -9.194  1.00  1.38           H  
ATOM    414 2HD1 LEU A  26       4.625 -18.173  -9.354  1.00  1.38           H  
ATOM    415 3HD1 LEU A  26       5.052 -17.461  -7.835  1.00  1.38           H  
ATOM    416 1HD2 LEU A  26       8.052 -18.231  -7.856  1.00  1.38           H  
ATOM    417 2HD2 LEU A  26       6.979 -18.445  -6.466  1.00  1.38           H  
ATOM    418 3HD2 LEU A  26       7.841 -19.841  -7.124  1.00  1.38           H  
ATOM    419  N   ARG A  27       5.110 -22.484  -9.613  1.00  1.40           N  
ATOM    420  CA  ARG A  27       5.716 -23.249 -10.708  1.00  1.40           C  
ATOM    421  C   ARG A  27       4.715 -23.524 -11.827  1.00  1.40           C  
ATOM    422  O   ARG A  27       5.058 -23.584 -13.019  1.00  1.40           O  
ATOM    423  CB  ARG A  27       6.250 -24.567 -10.174  1.00  1.40           C  
ATOM    424  CG  ARG A  27       7.497 -24.450  -9.299  1.00  1.40           C  
ATOM    425  CD  ARG A  27       7.849 -25.753  -8.681  1.00  1.40           C  
ATOM    426  NE  ARG A  27       9.030 -25.661  -7.833  1.00  1.40           N  
ATOM    427  CZ  ARG A  27       9.442 -26.630  -6.992  1.00  1.40           C  
ATOM    428  NH1 ARG A  27       8.760 -27.751  -6.897  1.00  1.40           N  
ATOM    429  NH2 ARG A  27      10.531 -26.457  -6.262  1.00  1.40           N  
ATOM    430  H   ARG A  27       5.082 -22.901  -8.683  1.00  1.40           H  
ATOM    431  HA  ARG A  27       6.544 -22.670 -11.111  1.00  1.40           H  
ATOM    432 1HB  ARG A  27       5.474 -25.047  -9.572  1.00  1.40           H  
ATOM    433 2HB  ARG A  27       6.479 -25.231 -11.005  1.00  1.40           H  
ATOM    434 1HG  ARG A  27       8.336 -24.132  -9.915  1.00  1.40           H  
ATOM    435 2HG  ARG A  27       7.334 -23.718  -8.515  1.00  1.40           H  
ATOM    436 1HD  ARG A  27       7.013 -26.089  -8.064  1.00  1.40           H  
ATOM    437 2HD  ARG A  27       8.044 -26.487  -9.461  1.00  1.40           H  
ATOM    438  HE  ARG A  27       9.579 -24.813  -7.881  1.00  1.40           H  
ATOM    439 1HH1 ARG A  27       7.927 -27.882  -7.454  1.00  1.40           H  
ATOM    440 2HH1 ARG A  27       9.068 -28.479  -6.269  1.00  1.40           H  
ATOM    441 1HH2 ARG A  27      11.056 -25.596  -6.333  1.00  1.40           H  
ATOM    442 2HH2 ARG A  27      10.838 -27.185  -5.634  1.00  1.40           H  
ATOM    443  N   ILE A  28       3.465 -23.688 -11.453  1.00  1.42           N  
ATOM    444  CA  ILE A  28       2.466 -23.901 -12.460  1.00  1.42           C  
ATOM    445  C   ILE A  28       2.076 -22.526 -13.071  1.00  1.42           C  
ATOM    446  O   ILE A  28       2.046 -22.356 -14.297  1.00  1.42           O  
ATOM    447  CB  ILE A  28       1.265 -24.655 -11.843  1.00  1.42           C  
ATOM    448  CG1 ILE A  28       1.718 -26.035 -11.374  1.00  1.42           C  
ATOM    449  CG2 ILE A  28       0.116 -24.836 -12.836  1.00  1.42           C  
ATOM    450  CD1 ILE A  28       0.705 -26.730 -10.520  1.00  1.42           C  
ATOM    451  H   ILE A  28       3.212 -23.692 -10.463  1.00  1.42           H  
ATOM    452  HA  ILE A  28       2.901 -24.529 -13.217  1.00  1.42           H  
ATOM    453  HB  ILE A  28       0.927 -24.101 -10.972  1.00  1.42           H  
ATOM    454 1HG1 ILE A  28       1.933 -26.660 -12.245  1.00  1.42           H  
ATOM    455 2HG1 ILE A  28       2.634 -25.926 -10.792  1.00  1.42           H  
ATOM    456 1HG2 ILE A  28      -0.692 -25.366 -12.338  1.00  1.42           H  
ATOM    457 2HG2 ILE A  28      -0.229 -23.871 -13.184  1.00  1.42           H  
ATOM    458 3HG2 ILE A  28       0.427 -25.417 -13.668  1.00  1.42           H  
ATOM    459 1HD1 ILE A  28       1.096 -27.696 -10.207  1.00  1.42           H  
ATOM    460 2HD1 ILE A  28       0.513 -26.119  -9.643  1.00  1.42           H  
ATOM    461 3HD1 ILE A  28      -0.218 -26.873 -11.078  1.00  1.42           H  
ATOM    462  N   ALA A  29       1.807 -21.547 -12.194  1.00  1.45           N  
ATOM    463  CA  ALA A  29       1.340 -20.208 -12.550  1.00  1.45           C  
ATOM    464  C   ALA A  29       2.264 -19.373 -13.403  1.00  1.45           C  
ATOM    465  O   ALA A  29       1.782 -18.716 -14.317  1.00  1.45           O  
ATOM    466  CB  ALA A  29       1.087 -19.404 -11.291  1.00  1.45           C  
ATOM    467  H   ALA A  29       1.896 -21.746 -11.206  1.00  1.45           H  
ATOM    468  HA  ALA A  29       0.408 -20.323 -13.095  1.00  1.45           H  
ATOM    469 1HB  ALA A  29       0.691 -18.428 -11.557  1.00  1.45           H  
ATOM    470 2HB  ALA A  29       0.377 -19.920 -10.658  1.00  1.45           H  
ATOM    471 3HB  ALA A  29       2.023 -19.283 -10.754  1.00  1.45           H  
ATOM    472  N   VAL A  30       3.569 -19.378 -13.161  1.00  1.47           N  
ATOM    473  CA  VAL A  30       4.417 -18.494 -13.956  1.00  1.47           C  
ATOM    474  C   VAL A  30       4.372 -18.818 -15.445  1.00  1.47           C  
ATOM    475  O   VAL A  30       3.926 -17.971 -16.216  1.00  1.47           O  
ATOM    476  CB  VAL A  30       5.858 -18.406 -13.410  1.00  1.47           C  
ATOM    477  CG1 VAL A  30       6.752 -17.643 -14.401  1.00  1.47           C  
ATOM    478  CG2 VAL A  30       5.804 -17.703 -12.124  1.00  1.47           C  
ATOM    479  H   VAL A  30       3.955 -19.937 -12.401  1.00  1.47           H  
ATOM    480  HA  VAL A  30       4.015 -17.487 -13.843  1.00  1.47           H  
ATOM    481  HB  VAL A  30       6.268 -19.378 -13.226  1.00  1.47           H  
ATOM    482 1HG1 VAL A  30       7.759 -17.565 -13.994  1.00  1.47           H  
ATOM    483 2HG1 VAL A  30       6.793 -18.168 -15.348  1.00  1.47           H  
ATOM    484 3HG1 VAL A  30       6.346 -16.645 -14.562  1.00  1.47           H  
ATOM    485 1HG2 VAL A  30       6.805 -17.630 -11.699  1.00  1.47           H  
ATOM    486 2HG2 VAL A  30       5.391 -16.707 -12.264  1.00  1.47           H  
ATOM    487 3HG2 VAL A  30       5.169 -18.274 -11.475  1.00  1.47           H  
ATOM    488  N   PRO A  31       4.817 -19.987 -15.924  1.00  1.48           N  
ATOM    489  CA  PRO A  31       4.714 -20.336 -17.312  1.00  1.48           C  
ATOM    490  C   PRO A  31       3.276 -20.395 -17.808  1.00  1.48           C  
ATOM    491  O   PRO A  31       3.030 -20.125 -18.983  1.00  1.48           O  
ATOM    492  CB  PRO A  31       5.378 -21.708 -17.327  1.00  1.48           C  
ATOM    493  CG  PRO A  31       5.333 -22.168 -15.909  1.00  1.48           C  
ATOM    494  CD  PRO A  31       5.491 -20.984 -15.103  1.00  1.48           C  
ATOM    495  HA  PRO A  31       5.289 -19.618 -17.900  1.00  1.48           H  
ATOM    496 1HB  PRO A  31       4.818 -22.376 -17.989  1.00  1.48           H  
ATOM    497 2HB  PRO A  31       6.395 -21.652 -17.716  1.00  1.48           H  
ATOM    498 1HG  PRO A  31       4.369 -22.587 -15.680  1.00  1.48           H  
ATOM    499 2HG  PRO A  31       6.086 -22.947 -15.714  1.00  1.48           H  
ATOM    500 1HD  PRO A  31       5.006 -21.174 -14.151  1.00  1.48           H  
ATOM    501 2HD  PRO A  31       6.556 -20.759 -15.002  1.00  1.48           H  
ATOM    502  N   ALA A  32       2.289 -20.656 -16.933  1.00  1.48           N  
ATOM    503  CA  ALA A  32       0.920 -20.632 -17.427  1.00  1.48           C  
ATOM    504  C   ALA A  32       0.537 -19.202 -17.784  1.00  1.48           C  
ATOM    505  O   ALA A  32      -0.050 -18.948 -18.838  1.00  1.48           O  
ATOM    506  CB  ALA A  32      -0.049 -21.191 -16.397  1.00  1.48           C  
ATOM    507  H   ALA A  32       2.451 -20.919 -15.958  1.00  1.48           H  
ATOM    508  HA  ALA A  32       0.872 -21.238 -18.330  1.00  1.48           H  
ATOM    509 1HB  ALA A  32      -1.064 -21.170 -16.794  1.00  1.48           H  
ATOM    510 2HB  ALA A  32       0.226 -22.218 -16.155  1.00  1.48           H  
ATOM    511 3HB  ALA A  32      -0.005 -20.586 -15.494  1.00  1.48           H  
ATOM    512  N   SER A  33       0.933 -18.263 -16.917  1.00  1.48           N  
ATOM    513  CA  SER A  33       0.625 -16.848 -17.057  1.00  1.48           C  
ATOM    514  C   SER A  33       1.290 -16.296 -18.284  1.00  1.48           C  
ATOM    515  O   SER A  33       0.668 -15.575 -19.067  1.00  1.48           O  
ATOM    516  CB  SER A  33       1.141 -16.099 -15.830  1.00  1.48           C  
ATOM    517  OG  SER A  33       0.489 -16.503 -14.665  1.00  1.48           O  
ATOM    518  H   SER A  33       1.437 -18.545 -16.081  1.00  1.48           H  
ATOM    519  HA  SER A  33      -0.447 -16.708 -17.168  1.00  1.48           H  
ATOM    520 1HB  SER A  33       2.206 -16.261 -15.723  1.00  1.48           H  
ATOM    521 2HB  SER A  33       0.992 -15.047 -15.964  1.00  1.48           H  
ATOM    522  HG  SER A  33       0.788 -17.417 -14.510  1.00  1.48           H  
ATOM    523  N   LEU A  34       2.550 -16.669 -18.473  1.00  1.48           N  
ATOM    524  CA  LEU A  34       3.317 -16.196 -19.603  1.00  1.48           C  
ATOM    525  C   LEU A  34       2.777 -16.765 -20.908  1.00  1.48           C  
ATOM    526  O   LEU A  34       2.651 -16.051 -21.908  1.00  1.48           O  
ATOM    527  CB  LEU A  34       4.769 -16.616 -19.406  1.00  1.48           C  
ATOM    528  CG  LEU A  34       5.499 -15.942 -18.259  1.00  1.48           C  
ATOM    529  CD1 LEU A  34       6.847 -16.620 -18.081  1.00  1.48           C  
ATOM    530  CD2 LEU A  34       5.637 -14.466 -18.549  1.00  1.48           C  
ATOM    531  H   LEU A  34       2.996 -17.273 -17.780  1.00  1.48           H  
ATOM    532  HA  LEU A  34       3.253 -15.110 -19.638  1.00  1.48           H  
ATOM    533 1HB  LEU A  34       4.776 -17.671 -19.192  1.00  1.48           H  
ATOM    534 2HB  LEU A  34       5.323 -16.437 -20.323  1.00  1.48           H  
ATOM    535  HG  LEU A  34       4.935 -16.066 -17.342  1.00  1.48           H  
ATOM    536 1HD1 LEU A  34       7.381 -16.158 -17.252  1.00  1.48           H  
ATOM    537 2HD1 LEU A  34       6.693 -17.675 -17.868  1.00  1.48           H  
ATOM    538 3HD1 LEU A  34       7.431 -16.517 -18.993  1.00  1.48           H  
ATOM    539 1HD2 LEU A  34       6.159 -13.984 -17.721  1.00  1.48           H  
ATOM    540 2HD2 LEU A  34       6.205 -14.327 -19.468  1.00  1.48           H  
ATOM    541 3HD2 LEU A  34       4.646 -14.024 -18.662  1.00  1.48           H  
ATOM    542  N   ALA A  35       2.420 -18.054 -20.894  1.00  1.50           N  
ATOM    543  CA  ALA A  35       1.891 -18.706 -22.077  1.00  1.50           C  
ATOM    544  C   ALA A  35       0.597 -18.056 -22.523  1.00  1.50           C  
ATOM    545  O   ALA A  35       0.346 -17.866 -23.710  1.00  1.50           O  
ATOM    546  CB  ALA A  35       1.639 -20.175 -21.799  1.00  1.50           C  
ATOM    547  H   ALA A  35       2.543 -18.617 -20.054  1.00  1.50           H  
ATOM    548  HA  ALA A  35       2.627 -18.608 -22.872  1.00  1.50           H  
ATOM    549 1HB  ALA A  35       1.264 -20.660 -22.698  1.00  1.50           H  
ATOM    550 2HB  ALA A  35       2.562 -20.650 -21.489  1.00  1.50           H  
ATOM    551 3HB  ALA A  35       0.905 -20.266 -21.001  1.00  1.50           H  
ATOM    552  N   LEU A  36      -0.236 -17.678 -21.573  1.00  1.52           N  
ATOM    553  CA  LEU A  36      -1.486 -17.086 -21.966  1.00  1.52           C  
ATOM    554  C   LEU A  36      -1.303 -15.625 -22.358  1.00  1.52           C  
ATOM    555  O   LEU A  36      -1.827 -15.188 -23.380  1.00  1.52           O  
ATOM    556  CB  LEU A  36      -2.483 -17.235 -20.829  1.00  1.52           C  
ATOM    557  CG  LEU A  36      -2.882 -18.630 -20.490  1.00  1.52           C  
ATOM    558  CD1 LEU A  36      -3.740 -18.595 -19.234  1.00  1.52           C  
ATOM    559  CD2 LEU A  36      -3.627 -19.228 -21.676  1.00  1.52           C  
ATOM    560  H   LEU A  36      -0.029 -17.852 -20.588  1.00  1.52           H  
ATOM    561  HA  LEU A  36      -1.868 -17.625 -22.830  1.00  1.52           H  
ATOM    562 1HB  LEU A  36      -2.093 -16.749 -19.927  1.00  1.52           H  
ATOM    563 2HB  LEU A  36      -3.383 -16.767 -21.128  1.00  1.52           H  
ATOM    564  HG  LEU A  36      -2.002 -19.223 -20.281  1.00  1.52           H  
ATOM    565 1HD1 LEU A  36      -4.040 -19.604 -18.951  1.00  1.52           H  
ATOM    566 2HD1 LEU A  36      -3.161 -18.150 -18.435  1.00  1.52           H  
ATOM    567 3HD1 LEU A  36      -4.630 -17.997 -19.410  1.00  1.52           H  
ATOM    568 1HD2 LEU A  36      -3.930 -20.246 -21.445  1.00  1.52           H  
ATOM    569 2HD2 LEU A  36      -4.513 -18.627 -21.886  1.00  1.52           H  
ATOM    570 3HD2 LEU A  36      -2.974 -19.232 -22.551  1.00  1.52           H  
ATOM    571  N   ALA A  37      -0.492 -14.877 -21.604  1.00  1.56           N  
ATOM    572  CA  ALA A  37      -0.263 -13.458 -21.880  1.00  1.56           C  
ATOM    573  C   ALA A  37       0.330 -13.252 -23.260  1.00  1.56           C  
ATOM    574  O   ALA A  37       0.019 -12.274 -23.939  1.00  1.56           O  
ATOM    575  CB  ALA A  37       0.656 -12.868 -20.844  1.00  1.56           C  
ATOM    576  H   ALA A  37      -0.046 -15.279 -20.782  1.00  1.56           H  
ATOM    577  HA  ALA A  37      -1.224 -12.944 -21.839  1.00  1.56           H  
ATOM    578 1HB  ALA A  37       0.798 -11.806 -21.033  1.00  1.56           H  
ATOM    579 2HB  ALA A  37       0.195 -13.013 -19.885  1.00  1.56           H  
ATOM    580 3HB  ALA A  37       1.618 -13.380 -20.873  1.00  1.56           H  
ATOM    581  N   ALA A  38       1.155 -14.198 -23.698  1.00  1.60           N  
ATOM    582  CA  ALA A  38       1.804 -14.120 -24.991  1.00  1.60           C  
ATOM    583  C   ALA A  38       0.789 -13.980 -26.123  1.00  1.60           C  
ATOM    584  O   ALA A  38       1.081 -13.345 -27.137  1.00  1.60           O  
ATOM    585  CB  ALA A  38       2.659 -15.344 -25.201  1.00  1.60           C  
ATOM    586  H   ALA A  38       1.394 -14.982 -23.089  1.00  1.60           H  
ATOM    587  HA  ALA A  38       2.444 -13.245 -24.998  1.00  1.60           H  
ATOM    588 1HB  ALA A  38       3.169 -15.275 -26.158  1.00  1.60           H  
ATOM    589 2HB  ALA A  38       3.391 -15.421 -24.401  1.00  1.60           H  
ATOM    590 3HB  ALA A  38       2.019 -16.227 -25.196  1.00  1.60           H  
ATOM    591  N   ASP A  39      -0.408 -14.555 -25.967  1.00  1.63           N  
ATOM    592  CA  ASP A  39      -1.419 -14.476 -27.014  1.00  1.63           C  
ATOM    593  C   ASP A  39      -1.752 -13.001 -27.357  1.00  1.63           C  
ATOM    594  O   ASP A  39      -1.442 -12.559 -28.468  1.00  1.63           O  
ATOM    595  CB  ASP A  39      -2.633 -15.383 -26.700  1.00  1.63           C  
ATOM    596  CG  ASP A  39      -3.720 -15.375 -27.788  1.00  1.63           C  
ATOM    597  OD1 ASP A  39      -3.417 -15.756 -28.897  1.00  1.63           O  
ATOM    598  OD2 ASP A  39      -4.847 -15.040 -27.496  1.00  1.63           O  
ATOM    599  H   ASP A  39      -0.639 -15.025 -25.091  1.00  1.63           H  
ATOM    600  HA  ASP A  39      -0.978 -14.908 -27.915  1.00  1.63           H  
ATOM    601 1HB  ASP A  39      -2.251 -16.406 -26.654  1.00  1.63           H  
ATOM    602 2HB  ASP A  39      -3.059 -15.214 -25.727  1.00  1.63           H  
ATOM    603  N   PRO A  40      -2.415 -12.206 -26.492  1.00  1.64           N  
ATOM    604  CA  PRO A  40      -2.715 -10.823 -26.736  1.00  1.64           C  
ATOM    605  C   PRO A  40      -1.475  -9.976 -26.938  1.00  1.64           C  
ATOM    606  O   PRO A  40      -1.541  -8.958 -27.620  1.00  1.64           O  
ATOM    607  CB  PRO A  40      -3.447 -10.415 -25.484  1.00  1.64           C  
ATOM    608  CG  PRO A  40      -3.062 -11.404 -24.513  1.00  1.64           C  
ATOM    609  CD  PRO A  40      -2.919 -12.661 -25.256  1.00  1.64           C  
ATOM    610  HA  PRO A  40      -3.393 -10.771 -27.590  1.00  1.64           H  
ATOM    611 1HB  PRO A  40      -3.146  -9.402 -25.195  1.00  1.64           H  
ATOM    612 2HB  PRO A  40      -4.509 -10.377 -25.672  1.00  1.64           H  
ATOM    613 1HG  PRO A  40      -2.122 -11.108 -24.060  1.00  1.64           H  
ATOM    614 2HG  PRO A  40      -3.805 -11.447 -23.742  1.00  1.64           H  
ATOM    615 1HD  PRO A  40      -2.235 -13.278 -24.730  1.00  1.64           H  
ATOM    616 2HD  PRO A  40      -3.909 -13.121 -25.397  1.00  1.64           H  
ATOM    617  N   LEU A  41      -0.320 -10.385 -26.401  1.00  1.63           N  
ATOM    618  CA  LEU A  41       0.850  -9.566 -26.662  1.00  1.63           C  
ATOM    619  C   LEU A  41       1.187  -9.671 -28.148  1.00  1.63           C  
ATOM    620  O   LEU A  41       1.471  -8.664 -28.806  1.00  1.63           O  
ATOM    621  CB  LEU A  41       2.008 -10.006 -25.774  1.00  1.63           C  
ATOM    622  CG  LEU A  41       1.807  -9.705 -24.254  1.00  1.63           C  
ATOM    623  CD1 LEU A  41       2.895 -10.390 -23.444  1.00  1.63           C  
ATOM    624  CD2 LEU A  41       1.829  -8.220 -24.030  1.00  1.63           C  
ATOM    625  H   LEU A  41      -0.243 -11.209 -25.797  1.00  1.63           H  
ATOM    626  HA  LEU A  41       0.614  -8.532 -26.432  1.00  1.63           H  
ATOM    627 1HB  LEU A  41       2.140 -11.075 -25.893  1.00  1.63           H  
ATOM    628 2HB  LEU A  41       2.915  -9.505 -26.105  1.00  1.63           H  
ATOM    629  HG  LEU A  41       0.851 -10.080 -23.935  1.00  1.63           H  
ATOM    630 1HD1 LEU A  41       2.741 -10.179 -22.387  1.00  1.63           H  
ATOM    631 2HD1 LEU A  41       2.852 -11.460 -23.603  1.00  1.63           H  
ATOM    632 3HD1 LEU A  41       3.868 -10.016 -23.753  1.00  1.63           H  
ATOM    633 1HD2 LEU A  41       1.676  -8.012 -22.971  1.00  1.63           H  
ATOM    634 2HD2 LEU A  41       2.789  -7.813 -24.347  1.00  1.63           H  
ATOM    635 3HD2 LEU A  41       1.037  -7.767 -24.602  1.00  1.63           H  
ATOM    636  N   ALA A  42       1.096 -10.889 -28.700  1.00  1.60           N  
ATOM    637  CA  ALA A  42       1.316 -11.091 -30.124  1.00  1.60           C  
ATOM    638  C   ALA A  42       0.250 -10.333 -30.917  1.00  1.60           C  
ATOM    639  O   ALA A  42       0.537  -9.772 -31.974  1.00  1.60           O  
ATOM    640  CB  ALA A  42       1.303 -12.571 -30.463  1.00  1.60           C  
ATOM    641  H   ALA A  42       0.879 -11.703 -28.119  1.00  1.60           H  
ATOM    642  HA  ALA A  42       2.290 -10.679 -30.382  1.00  1.60           H  
ATOM    643 1HB  ALA A  42       1.488 -12.708 -31.523  1.00  1.60           H  
ATOM    644 2HB  ALA A  42       2.078 -13.083 -29.890  1.00  1.60           H  
ATOM    645 3HB  ALA A  42       0.334 -12.999 -30.206  1.00  1.60           H  
ATOM    646  N   SER A  43      -0.988 -10.308 -30.398  1.00  1.57           N  
ATOM    647  CA  SER A  43      -2.085  -9.591 -31.051  1.00  1.57           C  
ATOM    648  C   SER A  43      -1.819  -8.081 -31.061  1.00  1.57           C  
ATOM    649  O   SER A  43      -2.165  -7.396 -32.025  1.00  1.57           O  
ATOM    650  CB  SER A  43      -3.412  -9.893 -30.406  1.00  1.57           C  
ATOM    651  OG  SER A  43      -3.755 -11.249 -30.573  1.00  1.57           O  
ATOM    652  H   SER A  43      -1.169 -10.832 -29.539  1.00  1.57           H  
ATOM    653  HA  SER A  43      -2.143  -9.934 -32.081  1.00  1.57           H  
ATOM    654 1HB  SER A  43      -3.372  -9.628 -29.379  1.00  1.57           H  
ATOM    655 2HB  SER A  43      -4.177  -9.270 -30.862  1.00  1.57           H  
ATOM    656  HG  SER A  43      -3.079 -11.762 -30.093  1.00  1.57           H  
ATOM    657  N   LEU A  44      -1.213  -7.543 -29.997  1.00  1.54           N  
ATOM    658  CA  LEU A  44      -0.847  -6.124 -29.979  1.00  1.54           C  
ATOM    659  C   LEU A  44       0.180  -5.848 -31.078  1.00  1.54           C  
ATOM    660  O   LEU A  44       0.092  -4.833 -31.776  1.00  1.54           O  
ATOM    661  CB  LEU A  44      -0.303  -5.723 -28.593  1.00  1.54           C  
ATOM    662  CG  LEU A  44      -1.365  -5.642 -27.471  1.00  1.54           C  
ATOM    663  CD1 LEU A  44      -0.727  -5.535 -26.103  1.00  1.54           C  
ATOM    664  CD2 LEU A  44      -2.211  -4.406 -27.721  1.00  1.54           C  
ATOM    665  H   LEU A  44      -1.007  -8.128 -29.188  1.00  1.54           H  
ATOM    666  HA  LEU A  44      -1.738  -5.533 -30.182  1.00  1.54           H  
ATOM    667 1HB  LEU A  44       0.446  -6.447 -28.289  1.00  1.54           H  
ATOM    668 2HB  LEU A  44       0.173  -4.754 -28.679  1.00  1.54           H  
ATOM    669  HG  LEU A  44      -1.971  -6.526 -27.488  1.00  1.54           H  
ATOM    670 1HD1 LEU A  44      -1.508  -5.477 -25.349  1.00  1.54           H  
ATOM    671 2HD1 LEU A  44      -0.130  -6.406 -25.935  1.00  1.54           H  
ATOM    672 3HD1 LEU A  44      -0.113  -4.670 -26.046  1.00  1.54           H  
ATOM    673 1HD2 LEU A  44      -2.967  -4.315 -26.947  1.00  1.54           H  
ATOM    674 2HD2 LEU A  44      -1.584  -3.528 -27.698  1.00  1.54           H  
ATOM    675 3HD2 LEU A  44      -2.689  -4.483 -28.694  1.00  1.54           H  
ATOM    676  N   VAL A  45       1.117  -6.783 -31.277  1.00  1.53           N  
ATOM    677  CA  VAL A  45       2.113  -6.643 -32.338  1.00  1.53           C  
ATOM    678  C   VAL A  45       1.443  -6.710 -33.715  1.00  1.53           C  
ATOM    679  O   VAL A  45       1.687  -5.862 -34.577  1.00  1.53           O  
ATOM    680  CB  VAL A  45       3.184  -7.733 -32.233  1.00  1.53           C  
ATOM    681  CG1 VAL A  45       4.051  -7.659 -33.411  1.00  1.53           C  
ATOM    682  CG2 VAL A  45       3.979  -7.559 -30.958  1.00  1.53           C  
ATOM    683  H   VAL A  45       1.154  -7.589 -30.648  1.00  1.53           H  
ATOM    684  HA  VAL A  45       2.596  -5.672 -32.233  1.00  1.53           H  
ATOM    685  HB  VAL A  45       2.716  -8.706 -32.235  1.00  1.53           H  
ATOM    686 1HG1 VAL A  45       4.786  -8.422 -33.355  1.00  1.53           H  
ATOM    687 2HG1 VAL A  45       3.437  -7.806 -34.293  1.00  1.53           H  
ATOM    688 3HG1 VAL A  45       4.536  -6.686 -33.454  1.00  1.53           H  
ATOM    689 1HG2 VAL A  45       4.735  -8.338 -30.891  1.00  1.53           H  
ATOM    690 2HG2 VAL A  45       4.460  -6.583 -30.959  1.00  1.53           H  
ATOM    691 3HG2 VAL A  45       3.309  -7.630 -30.106  1.00  1.53           H  
ATOM    692  N   ASP A  46       0.539  -7.680 -33.884  1.00  1.51           N  
ATOM    693  CA  ASP A  46      -0.214  -7.862 -35.121  1.00  1.51           C  
ATOM    694  C   ASP A  46      -0.983  -6.598 -35.419  1.00  1.51           C  
ATOM    695  O   ASP A  46      -0.888  -6.063 -36.520  1.00  1.51           O  
ATOM    696  CB  ASP A  46      -1.187  -9.049 -35.005  1.00  1.51           C  
ATOM    697  CG  ASP A  46      -2.069  -9.359 -36.268  1.00  1.51           C  
ATOM    698  OD1 ASP A  46      -1.824  -8.822 -37.312  1.00  1.51           O  
ATOM    699  OD2 ASP A  46      -3.000 -10.146 -36.133  1.00  1.51           O  
ATOM    700  H   ASP A  46       0.398  -8.347 -33.128  1.00  1.51           H  
ATOM    701  HA  ASP A  46       0.486  -8.057 -35.936  1.00  1.51           H  
ATOM    702 1HB  ASP A  46      -0.610  -9.946 -34.759  1.00  1.51           H  
ATOM    703 2HB  ASP A  46      -1.857  -8.867 -34.177  1.00  1.51           H  
ATOM    704  N   THR A  47      -1.752  -6.121 -34.447  1.00  1.51           N  
ATOM    705  CA  THR A  47      -2.574  -4.947 -34.627  1.00  1.51           C  
ATOM    706  C   THR A  47      -1.703  -3.769 -35.042  1.00  1.51           C  
ATOM    707  O   THR A  47      -2.084  -3.021 -35.944  1.00  1.51           O  
ATOM    708  CB  THR A  47      -3.359  -4.612 -33.352  1.00  1.51           C  
ATOM    709  OG1 THR A  47      -4.171  -5.737 -32.991  1.00  1.51           O  
ATOM    710  CG2 THR A  47      -4.283  -3.411 -33.625  1.00  1.51           C  
ATOM    711  H   THR A  47      -1.781  -6.599 -33.556  1.00  1.51           H  
ATOM    712  HA  THR A  47      -3.287  -5.148 -35.426  1.00  1.51           H  
ATOM    713  HB  THR A  47      -2.668  -4.386 -32.538  1.00  1.51           H  
ATOM    714  HG1 THR A  47      -3.573  -6.472 -32.711  1.00  1.51           H  
ATOM    715 1HG2 THR A  47      -4.858  -3.180 -32.728  1.00  1.51           H  
ATOM    716 2HG2 THR A  47      -3.680  -2.546 -33.907  1.00  1.51           H  
ATOM    717 3HG2 THR A  47      -4.967  -3.656 -34.436  1.00  1.51           H  
ATOM    718  N   ALA A  48      -0.540  -3.590 -34.396  1.00  1.52           N  
ATOM    719  CA  ALA A  48       0.354  -2.501 -34.772  1.00  1.52           C  
ATOM    720  C   ALA A  48       0.783  -2.636 -36.235  1.00  1.52           C  
ATOM    721  O   ALA A  48       0.784  -1.653 -36.988  1.00  1.52           O  
ATOM    722  CB  ALA A  48       1.585  -2.500 -33.872  1.00  1.52           C  
ATOM    723  H   ALA A  48      -0.273  -4.206 -33.628  1.00  1.52           H  
ATOM    724  HA  ALA A  48      -0.185  -1.562 -34.653  1.00  1.52           H  
ATOM    725 1HB  ALA A  48       2.235  -1.668 -34.142  1.00  1.52           H  
ATOM    726 2HB  ALA A  48       1.271  -2.393 -32.835  1.00  1.52           H  
ATOM    727 3HB  ALA A  48       2.123  -3.436 -33.991  1.00  1.52           H  
ATOM    728  N   PHE A  49       1.085  -3.867 -36.665  1.00  1.54           N  
ATOM    729  CA  PHE A  49       1.488  -4.088 -38.044  1.00  1.54           C  
ATOM    730  C   PHE A  49       0.326  -3.771 -38.983  1.00  1.54           C  
ATOM    731  O   PHE A  49       0.504  -3.141 -40.023  1.00  1.54           O  
ATOM    732  CB  PHE A  49       1.988  -5.512 -38.251  1.00  1.54           C  
ATOM    733  CG  PHE A  49       3.320  -5.797 -37.641  1.00  1.54           C  
ATOM    734  CD1 PHE A  49       4.282  -4.809 -37.547  1.00  1.54           C  
ATOM    735  CD2 PHE A  49       3.621  -7.059 -37.176  1.00  1.54           C  
ATOM    736  CE1 PHE A  49       5.518  -5.081 -36.997  1.00  1.54           C  
ATOM    737  CE2 PHE A  49       4.857  -7.336 -36.627  1.00  1.54           C  
ATOM    738  CZ  PHE A  49       5.806  -6.348 -36.536  1.00  1.54           C  
ATOM    739  H   PHE A  49       1.069  -4.653 -36.009  1.00  1.54           H  
ATOM    740  HA  PHE A  49       2.305  -3.414 -38.278  1.00  1.54           H  
ATOM    741 1HB  PHE A  49       1.265  -6.222 -37.852  1.00  1.54           H  
ATOM    742 2HB  PHE A  49       2.077  -5.688 -39.292  1.00  1.54           H  
ATOM    743  HD1 PHE A  49       4.057  -3.808 -37.915  1.00  1.54           H  
ATOM    744  HD2 PHE A  49       2.863  -7.842 -37.241  1.00  1.54           H  
ATOM    745  HE1 PHE A  49       6.268  -4.293 -36.929  1.00  1.54           H  
ATOM    746  HE2 PHE A  49       5.081  -8.347 -36.261  1.00  1.54           H  
ATOM    747  HZ  PHE A  49       6.781  -6.567 -36.102  1.00  1.54           H  
ATOM    748  N   ILE A  50      -0.885  -4.146 -38.582  1.00  1.56           N  
ATOM    749  CA  ILE A  50      -2.078  -3.859 -39.366  1.00  1.56           C  
ATOM    750  C   ILE A  50      -2.265  -2.351 -39.438  1.00  1.56           C  
ATOM    751  O   ILE A  50      -2.671  -1.808 -40.459  1.00  1.56           O  
ATOM    752  CB  ILE A  50      -3.344  -4.521 -38.807  1.00  1.56           C  
ATOM    753  CG1 ILE A  50      -3.245  -6.052 -38.865  1.00  1.56           C  
ATOM    754  CG2 ILE A  50      -4.543  -4.053 -39.635  1.00  1.56           C  
ATOM    755  CD1 ILE A  50      -3.138  -6.591 -40.227  1.00  1.56           C  
ATOM    756  H   ILE A  50      -0.972  -4.673 -37.715  1.00  1.56           H  
ATOM    757  HA  ILE A  50      -1.923  -4.235 -40.370  1.00  1.56           H  
ATOM    758  HB  ILE A  50      -3.484  -4.231 -37.769  1.00  1.56           H  
ATOM    759 1HG1 ILE A  50      -2.369  -6.369 -38.329  1.00  1.56           H  
ATOM    760 2HG1 ILE A  50      -4.107  -6.480 -38.387  1.00  1.56           H  
ATOM    761 1HG2 ILE A  50      -5.447  -4.504 -39.246  1.00  1.56           H  
ATOM    762 2HG2 ILE A  50      -4.618  -2.967 -39.577  1.00  1.56           H  
ATOM    763 3HG2 ILE A  50      -4.418  -4.344 -40.675  1.00  1.56           H  
ATOM    764 1HD1 ILE A  50      -3.061  -7.675 -40.180  1.00  1.56           H  
ATOM    765 2HD1 ILE A  50      -4.004  -6.311 -40.779  1.00  1.56           H  
ATOM    766 3HD1 ILE A  50      -2.273  -6.183 -40.692  1.00  1.56           H  
ATOM    767  N   GLY A  51      -1.970  -1.656 -38.346  1.00  1.58           N  
ATOM    768  CA  GLY A  51      -2.070  -0.209 -38.321  1.00  1.58           C  
ATOM    769  C   GLY A  51      -1.250   0.442 -39.421  1.00  1.58           C  
ATOM    770  O   GLY A  51      -1.694   1.415 -40.039  1.00  1.58           O  
ATOM    771  H   GLY A  51      -1.679  -2.145 -37.505  1.00  1.58           H  
ATOM    772 1HA  GLY A  51      -3.091   0.067 -38.469  1.00  1.58           H  
ATOM    773 2HA  GLY A  51      -1.756   0.161 -37.345  1.00  1.58           H  
ATOM    774  N   HIS A  52      -0.129  -0.175 -39.786  1.00  1.60           N  
ATOM    775  CA  HIS A  52       0.722   0.372 -40.836  1.00  1.60           C  
ATOM    776  C   HIS A  52       0.171   0.087 -42.246  1.00  1.60           C  
ATOM    777  O   HIS A  52       0.789   0.458 -43.248  1.00  1.60           O  
ATOM    778  CB  HIS A  52       2.146  -0.189 -40.719  1.00  1.60           C  
ATOM    779  CG  HIS A  52       2.906   0.290 -39.504  1.00  1.60           C  
ATOM    780  ND1 HIS A  52       3.300   1.606 -39.345  1.00  1.60           N  
ATOM    781  CD2 HIS A  52       3.349  -0.368 -38.403  1.00  1.60           C  
ATOM    782  CE1 HIS A  52       3.949   1.732 -38.199  1.00  1.60           C  
ATOM    783  NE2 HIS A  52       3.994   0.551 -37.610  1.00  1.60           N  
ATOM    784  H   HIS A  52       0.175  -0.987 -39.241  1.00  1.60           H  
ATOM    785  HA  HIS A  52       0.780   1.454 -40.719  1.00  1.60           H  
ATOM    786 1HB  HIS A  52       2.099  -1.276 -40.678  1.00  1.60           H  
ATOM    787 2HB  HIS A  52       2.715   0.076 -41.608  1.00  1.60           H  
ATOM    788  HD1 HIS A  52       3.133   2.358 -39.984  1.00  1.60           H  
ATOM    789  HD2 HIS A  52       3.284  -1.398 -38.082  1.00  1.60           H  
ATOM    790  HE1 HIS A  52       4.343   2.699 -37.891  1.00  1.60           H  
ATOM    791  N   LEU A  53      -1.000  -0.550 -42.321  1.00  1.61           N  
ATOM    792  CA  LEU A  53      -1.684  -0.826 -43.571  1.00  1.61           C  
ATOM    793  C   LEU A  53      -2.840   0.174 -43.816  1.00  1.61           C  
ATOM    794  O   LEU A  53      -3.348   0.269 -44.936  1.00  1.61           O  
ATOM    795  CB  LEU A  53      -2.264  -2.242 -43.559  1.00  1.61           C  
ATOM    796  CG  LEU A  53      -1.288  -3.414 -43.334  1.00  1.61           C  
ATOM    797  CD1 LEU A  53      -2.100  -4.676 -43.286  1.00  1.61           C  
ATOM    798  CD2 LEU A  53      -0.248  -3.477 -44.439  1.00  1.61           C  
ATOM    799  H   LEU A  53      -1.459  -0.860 -41.470  1.00  1.61           H  
ATOM    800  HA  LEU A  53      -0.969  -0.736 -44.386  1.00  1.61           H  
ATOM    801 1HB  LEU A  53      -3.042  -2.299 -42.803  1.00  1.61           H  
ATOM    802 2HB  LEU A  53      -2.739  -2.407 -44.522  1.00  1.61           H  
ATOM    803  HG  LEU A  53      -0.786  -3.289 -42.372  1.00  1.61           H  
ATOM    804 1HD1 LEU A  53      -1.455  -5.514 -43.109  1.00  1.61           H  
ATOM    805 2HD1 LEU A  53      -2.832  -4.604 -42.495  1.00  1.61           H  
ATOM    806 3HD1 LEU A  53      -2.618  -4.802 -44.235  1.00  1.61           H  
ATOM    807 1HD2 LEU A  53       0.425  -4.319 -44.259  1.00  1.61           H  
ATOM    808 2HD2 LEU A  53      -0.745  -3.608 -45.400  1.00  1.61           H  
ATOM    809 3HD2 LEU A  53       0.324  -2.547 -44.449  1.00  1.61           H  
ATOM    810  N   GLY A  54      -3.281   0.905 -42.770  1.00  1.60           N  
ATOM    811  CA  GLY A  54      -4.431   1.817 -42.907  1.00  1.60           C  
ATOM    812  C   GLY A  54      -5.584   1.579 -41.907  1.00  1.60           C  
ATOM    813  O   GLY A  54      -5.767   0.480 -41.376  1.00  1.60           O  
ATOM    814  H   GLY A  54      -2.801   0.854 -41.869  1.00  1.60           H  
ATOM    815 1HA  GLY A  54      -4.073   2.841 -42.794  1.00  1.60           H  
ATOM    816 2HA  GLY A  54      -4.821   1.743 -43.920  1.00  1.60           H  
ATOM    817  N   SER A  55      -6.393   2.631 -41.708  1.00  1.57           N  
ATOM    818  CA  SER A  55      -7.512   2.654 -40.753  1.00  1.57           C  
ATOM    819  C   SER A  55      -8.640   1.650 -41.001  1.00  1.57           C  
ATOM    820  O   SER A  55      -9.175   1.062 -40.055  1.00  1.57           O  
ATOM    821  CB  SER A  55      -8.110   4.042 -40.755  1.00  1.57           C  
ATOM    822  OG  SER A  55      -7.196   4.981 -40.268  1.00  1.57           O  
ATOM    823  H   SER A  55      -6.188   3.482 -42.214  1.00  1.57           H  
ATOM    824  HA  SER A  55      -7.104   2.453 -39.765  1.00  1.57           H  
ATOM    825 1HB  SER A  55      -8.403   4.308 -41.769  1.00  1.57           H  
ATOM    826 2HB  SER A  55      -9.004   4.055 -40.147  1.00  1.57           H  
ATOM    827  HG  SER A  55      -6.992   4.714 -39.367  1.00  1.57           H  
ATOM    828  N   VAL A  56      -9.018   1.456 -42.264  1.00  1.50           N  
ATOM    829  CA  VAL A  56     -10.114   0.536 -42.553  1.00  1.50           C  
ATOM    830  C   VAL A  56      -9.723  -0.873 -42.188  1.00  1.50           C  
ATOM    831  O   VAL A  56     -10.494  -1.597 -41.554  1.00  1.50           O  
ATOM    832  CB  VAL A  56     -10.512   0.571 -44.038  1.00  1.50           C  
ATOM    833  CG1 VAL A  56     -11.520  -0.545 -44.328  1.00  1.50           C  
ATOM    834  CG2 VAL A  56     -11.115   1.923 -44.369  1.00  1.50           C  
ATOM    835  H   VAL A  56      -8.551   1.949 -43.010  1.00  1.50           H  
ATOM    836  HA  VAL A  56     -10.979   0.826 -41.954  1.00  1.50           H  
ATOM    837  HB  VAL A  56      -9.630   0.395 -44.653  1.00  1.50           H  
ATOM    838 1HG1 VAL A  56     -11.793  -0.528 -45.379  1.00  1.50           H  
ATOM    839 2HG1 VAL A  56     -11.074  -1.512 -44.089  1.00  1.50           H  
ATOM    840 3HG1 VAL A  56     -12.411  -0.395 -43.721  1.00  1.50           H  
ATOM    841 1HG2 VAL A  56     -11.396   1.948 -45.422  1.00  1.50           H  
ATOM    842 2HG2 VAL A  56     -12.001   2.083 -43.753  1.00  1.50           H  
ATOM    843 3HG2 VAL A  56     -10.385   2.706 -44.167  1.00  1.50           H  
ATOM    844  N   GLU A  57      -8.516  -1.257 -42.585  1.00  1.43           N  
ATOM    845  CA  GLU A  57      -8.023  -2.579 -42.283  1.00  1.43           C  
ATOM    846  C   GLU A  57      -7.856  -2.797 -40.785  1.00  1.43           C  
ATOM    847  O   GLU A  57      -8.159  -3.886 -40.302  1.00  1.43           O  
ATOM    848  CB  GLU A  57      -6.770  -2.884 -43.095  1.00  1.43           C  
ATOM    849  CG  GLU A  57      -7.123  -3.109 -44.600  1.00  1.43           C  
ATOM    850  CD  GLU A  57      -5.972  -3.504 -45.488  1.00  1.43           C  
ATOM    851  OE1 GLU A  57      -4.870  -3.451 -45.043  1.00  1.43           O  
ATOM    852  OE2 GLU A  57      -6.212  -3.877 -46.614  1.00  1.43           O  
ATOM    853  H   GLU A  57      -7.928  -0.610 -43.090  1.00  1.43           H  
ATOM    854  HA  GLU A  57      -8.771  -3.290 -42.627  1.00  1.43           H  
ATOM    855 1HB  GLU A  57      -6.077  -2.040 -43.027  1.00  1.43           H  
ATOM    856 2HB  GLU A  57      -6.269  -3.746 -42.690  1.00  1.43           H  
ATOM    857 1HG  GLU A  57      -7.884  -3.887 -44.657  1.00  1.43           H  
ATOM    858 2HG  GLU A  57      -7.565  -2.190 -44.984  1.00  1.43           H  
ATOM    859  N   ILE A  58      -7.478  -1.762 -40.017  1.00  1.35           N  
ATOM    860  CA  ILE A  58      -7.380  -1.997 -38.577  1.00  1.35           C  
ATOM    861  C   ILE A  58      -8.742  -2.354 -38.039  1.00  1.35           C  
ATOM    862  O   ILE A  58      -8.879  -3.305 -37.266  1.00  1.35           O  
ATOM    863  CB  ILE A  58      -7.001  -0.772 -37.743  1.00  1.35           C  
ATOM    864  CG1 ILE A  58      -5.652  -0.299 -37.990  1.00  1.35           C  
ATOM    865  CG2 ILE A  58      -7.094  -1.198 -36.279  1.00  1.35           C  
ATOM    866  CD1 ILE A  58      -5.436   1.088 -37.359  1.00  1.35           C  
ATOM    867  H   ILE A  58      -7.198  -0.872 -40.433  1.00  1.35           H  
ATOM    868  HA  ILE A  58      -6.702  -2.812 -38.375  1.00  1.35           H  
ATOM    869  HB  ILE A  58      -7.688   0.052 -37.940  1.00  1.35           H  
ATOM    870 1HG1 ILE A  58      -4.939  -1.008 -37.574  1.00  1.35           H  
ATOM    871 2HG1 ILE A  58      -5.489  -0.233 -39.061  1.00  1.35           H  
ATOM    872 1HG2 ILE A  58      -6.835  -0.377 -35.655  1.00  1.35           H  
ATOM    873 2HG2 ILE A  58      -8.109  -1.525 -36.049  1.00  1.35           H  
ATOM    874 3HG2 ILE A  58      -6.399  -2.015 -36.095  1.00  1.35           H  
ATOM    875 1HD1 ILE A  58      -4.442   1.461 -37.544  1.00  1.35           H  
ATOM    876 2HD1 ILE A  58      -6.151   1.785 -37.776  1.00  1.35           H  
ATOM    877 3HD1 ILE A  58      -5.589   1.016 -36.289  1.00  1.35           H  
ATOM    878  N   ALA A  59      -9.751  -1.566 -38.417  1.00  1.27           N  
ATOM    879  CA  ALA A  59     -11.098  -1.808 -37.933  1.00  1.27           C  
ATOM    880  C   ALA A  59     -11.599  -3.173 -38.361  1.00  1.27           C  
ATOM    881  O   ALA A  59     -12.198  -3.909 -37.570  1.00  1.27           O  
ATOM    882  CB  ALA A  59     -12.028  -0.738 -38.459  1.00  1.27           C  
ATOM    883  H   ALA A  59      -9.573  -0.784 -39.055  1.00  1.27           H  
ATOM    884  HA  ALA A  59     -11.077  -1.773 -36.847  1.00  1.27           H  
ATOM    885 1HB  ALA A  59     -13.034  -0.901 -38.080  1.00  1.27           H  
ATOM    886 2HB  ALA A  59     -11.665   0.228 -38.132  1.00  1.27           H  
ATOM    887 3HB  ALA A  59     -12.040  -0.773 -39.550  1.00  1.27           H  
ATOM    888  N   ALA A  60     -11.301  -3.549 -39.605  1.00  1.21           N  
ATOM    889  CA  ALA A  60     -11.737  -4.831 -40.125  1.00  1.21           C  
ATOM    890  C   ALA A  60     -11.168  -5.960 -39.306  1.00  1.21           C  
ATOM    891  O   ALA A  60     -11.884  -6.887 -38.910  1.00  1.21           O  
ATOM    892  CB  ALA A  60     -11.279  -4.968 -41.551  1.00  1.21           C  
ATOM    893  H   ALA A  60     -10.801  -2.909 -40.222  1.00  1.21           H  
ATOM    894  HA  ALA A  60     -12.821  -4.880 -40.075  1.00  1.21           H  
ATOM    895 1HB  ALA A  60     -11.606  -5.898 -41.937  1.00  1.21           H  
ATOM    896 2HB  ALA A  60     -11.694  -4.160 -42.143  1.00  1.21           H  
ATOM    897 3HB  ALA A  60     -10.198  -4.926 -41.590  1.00  1.21           H  
ATOM    898  N   VAL A  61      -9.884  -5.839 -38.993  1.00  1.16           N  
ATOM    899  CA  VAL A  61      -9.190  -6.830 -38.213  1.00  1.16           C  
ATOM    900  C   VAL A  61      -9.683  -6.849 -36.785  1.00  1.16           C  
ATOM    901  O   VAL A  61      -9.891  -7.920 -36.230  1.00  1.16           O  
ATOM    902  CB  VAL A  61      -7.676  -6.616 -38.291  1.00  1.16           C  
ATOM    903  CG1 VAL A  61      -6.989  -7.504 -37.335  1.00  1.16           C  
ATOM    904  CG2 VAL A  61      -7.225  -6.952 -39.684  1.00  1.16           C  
ATOM    905  H   VAL A  61      -9.354  -5.038 -39.340  1.00  1.16           H  
ATOM    906  HA  VAL A  61      -9.393  -7.804 -38.658  1.00  1.16           H  
ATOM    907  HB  VAL A  61      -7.433  -5.577 -38.050  1.00  1.16           H  
ATOM    908 1HG1 VAL A  61      -5.919  -7.370 -37.390  1.00  1.16           H  
ATOM    909 2HG1 VAL A  61      -7.329  -7.258 -36.343  1.00  1.16           H  
ATOM    910 3HG1 VAL A  61      -7.234  -8.521 -37.563  1.00  1.16           H  
ATOM    911 1HG2 VAL A  61      -6.157  -6.820 -39.768  1.00  1.16           H  
ATOM    912 2HG2 VAL A  61      -7.481  -7.981 -39.888  1.00  1.16           H  
ATOM    913 3HG2 VAL A  61      -7.724  -6.311 -40.404  1.00  1.16           H  
ATOM    914  N   GLY A  62      -9.887  -5.683 -36.176  1.00  1.14           N  
ATOM    915  CA  GLY A  62     -10.354  -5.651 -34.798  1.00  1.14           C  
ATOM    916  C   GLY A  62     -11.687  -6.380 -34.637  1.00  1.14           C  
ATOM    917  O   GLY A  62     -11.894  -7.115 -33.664  1.00  1.14           O  
ATOM    918  H   GLY A  62      -9.699  -4.812 -36.668  1.00  1.14           H  
ATOM    919 1HA  GLY A  62      -9.606  -6.117 -34.163  1.00  1.14           H  
ATOM    920 2HA  GLY A  62     -10.457  -4.613 -34.479  1.00  1.14           H  
ATOM    921  N   VAL A  63     -12.584  -6.226 -35.611  1.00  1.12           N  
ATOM    922  CA  VAL A  63     -13.856  -6.921 -35.531  1.00  1.12           C  
ATOM    923  C   VAL A  63     -13.667  -8.424 -35.742  1.00  1.12           C  
ATOM    924  O   VAL A  63     -14.195  -9.232 -34.977  1.00  1.12           O  
ATOM    925  CB  VAL A  63     -14.860  -6.364 -36.546  1.00  1.12           C  
ATOM    926  CG1 VAL A  63     -16.085  -7.214 -36.532  1.00  1.12           C  
ATOM    927  CG2 VAL A  63     -15.228  -4.930 -36.162  1.00  1.12           C  
ATOM    928  H   VAL A  63     -12.386  -5.595 -36.394  1.00  1.12           H  
ATOM    929  HA  VAL A  63     -14.269  -6.765 -34.534  1.00  1.12           H  
ATOM    930  HB  VAL A  63     -14.423  -6.394 -37.551  1.00  1.12           H  
ATOM    931 1HG1 VAL A  63     -16.805  -6.840 -37.246  1.00  1.12           H  
ATOM    932 2HG1 VAL A  63     -15.809  -8.228 -36.779  1.00  1.12           H  
ATOM    933 3HG1 VAL A  63     -16.511  -7.189 -35.550  1.00  1.12           H  
ATOM    934 1HG2 VAL A  63     -15.953  -4.542 -36.870  1.00  1.12           H  
ATOM    935 2HG2 VAL A  63     -15.662  -4.920 -35.162  1.00  1.12           H  
ATOM    936 3HG2 VAL A  63     -14.332  -4.305 -36.174  1.00  1.12           H  
ATOM    937  N   SER A  64     -12.891  -8.803 -36.759  1.00  1.11           N  
ATOM    938  CA  SER A  64     -12.656 -10.212 -37.051  1.00  1.11           C  
ATOM    939  C   SER A  64     -11.958 -10.927 -35.896  1.00  1.11           C  
ATOM    940  O   SER A  64     -12.287 -12.074 -35.581  1.00  1.11           O  
ATOM    941  CB  SER A  64     -11.841 -10.317 -38.290  1.00  1.11           C  
ATOM    942  OG  SER A  64     -12.552  -9.836 -39.375  1.00  1.11           O  
ATOM    943  H   SER A  64     -12.464  -8.099 -37.366  1.00  1.11           H  
ATOM    944  HA  SER A  64     -13.616 -10.692 -37.225  1.00  1.11           H  
ATOM    945 1HB  SER A  64     -10.934  -9.727 -38.161  1.00  1.11           H  
ATOM    946 2HB  SER A  64     -11.561 -11.343 -38.463  1.00  1.11           H  
ATOM    947  HG  SER A  64     -12.924 -10.601 -39.846  1.00  1.11           H  
ATOM    948  N   ILE A  65     -10.999 -10.253 -35.252  1.00  1.11           N  
ATOM    949  CA  ILE A  65     -10.323 -10.826 -34.100  1.00  1.11           C  
ATOM    950  C   ILE A  65     -11.323 -11.038 -32.997  1.00  1.11           C  
ATOM    951  O   ILE A  65     -11.372 -12.119 -32.409  1.00  1.11           O  
ATOM    952  CB  ILE A  65      -9.201  -9.935 -33.527  1.00  1.11           C  
ATOM    953  CG1 ILE A  65      -8.021  -9.836 -34.444  1.00  1.11           C  
ATOM    954  CG2 ILE A  65      -8.778 -10.445 -32.184  1.00  1.11           C  
ATOM    955  CD1 ILE A  65      -7.050  -8.770 -34.013  1.00  1.11           C  
ATOM    956  H   ILE A  65     -10.741  -9.325 -35.567  1.00  1.11           H  
ATOM    957  HA  ILE A  65      -9.898 -11.788 -34.380  1.00  1.11           H  
ATOM    958  HB  ILE A  65      -9.591  -8.919 -33.408  1.00  1.11           H  
ATOM    959 1HG1 ILE A  65      -7.497 -10.790 -34.463  1.00  1.11           H  
ATOM    960 2HG1 ILE A  65      -8.363  -9.609 -35.440  1.00  1.11           H  
ATOM    961 1HG2 ILE A  65      -8.016  -9.787 -31.773  1.00  1.11           H  
ATOM    962 2HG2 ILE A  65      -9.641 -10.457 -31.522  1.00  1.11           H  
ATOM    963 3HG2 ILE A  65      -8.377 -11.451 -32.289  1.00  1.11           H  
ATOM    964 1HD1 ILE A  65      -6.208  -8.740 -34.710  1.00  1.11           H  
ATOM    965 2HD1 ILE A  65      -7.555  -7.803 -34.003  1.00  1.11           H  
ATOM    966 3HD1 ILE A  65      -6.679  -8.993 -33.014  1.00  1.11           H  
ATOM    967  N   ALA A  66     -12.173 -10.033 -32.743  1.00  1.10           N  
ATOM    968  CA  ALA A  66     -13.167 -10.171 -31.700  1.00  1.10           C  
ATOM    969  C   ALA A  66     -14.048 -11.382 -31.970  1.00  1.10           C  
ATOM    970  O   ALA A  66     -14.334 -12.142 -31.049  1.00  1.10           O  
ATOM    971  CB  ALA A  66     -14.015  -8.910 -31.614  1.00  1.10           C  
ATOM    972  H   ALA A  66     -12.106  -9.149 -33.250  1.00  1.10           H  
ATOM    973  HA  ALA A  66     -12.651 -10.323 -30.754  1.00  1.10           H  
ATOM    974 1HB  ALA A  66     -14.752  -9.012 -30.816  1.00  1.10           H  
ATOM    975 2HB  ALA A  66     -13.372  -8.054 -31.411  1.00  1.10           H  
ATOM    976 3HB  ALA A  66     -14.526  -8.759 -32.557  1.00  1.10           H  
ATOM    977  N   ILE A  67     -14.417 -11.609 -33.233  1.00  1.09           N  
ATOM    978  CA  ILE A  67     -15.244 -12.761 -33.586  1.00  1.09           C  
ATOM    979  C   ILE A  67     -14.564 -14.093 -33.424  1.00  1.09           C  
ATOM    980  O   ILE A  67     -15.118 -15.016 -32.817  1.00  1.09           O  
ATOM    981  CB  ILE A  67     -15.682 -12.702 -35.030  1.00  1.09           C  
ATOM    982  CG1 ILE A  67     -16.586 -11.607 -35.209  1.00  1.09           C  
ATOM    983  CG2 ILE A  67     -16.302 -14.009 -35.385  1.00  1.09           C  
ATOM    984  CD1 ILE A  67     -16.836 -11.277 -36.599  1.00  1.09           C  
ATOM    985  H   ILE A  67     -14.157 -10.933 -33.953  1.00  1.09           H  
ATOM    986  HA  ILE A  67     -16.126 -12.746 -32.950  1.00  1.09           H  
ATOM    987  HB  ILE A  67     -14.828 -12.518 -35.672  1.00  1.09           H  
ATOM    988 1HG1 ILE A  67     -17.533 -11.859 -34.737  1.00  1.09           H  
ATOM    989 2HG1 ILE A  67     -16.169 -10.740 -34.718  1.00  1.09           H  
ATOM    990 1HG2 ILE A  67     -16.618 -13.976 -36.414  1.00  1.09           H  
ATOM    991 2HG2 ILE A  67     -15.594 -14.813 -35.257  1.00  1.09           H  
ATOM    992 3HG2 ILE A  67     -17.152 -14.179 -34.732  1.00  1.09           H  
ATOM    993 1HD1 ILE A  67     -17.529 -10.450 -36.620  1.00  1.09           H  
ATOM    994 2HD1 ILE A  67     -15.901 -10.999 -37.055  1.00  1.09           H  
ATOM    995 3HD1 ILE A  67     -17.251 -12.115 -37.131  1.00  1.09           H  
ATOM    996  N   PHE A  68     -13.359 -14.209 -33.963  1.00  1.09           N  
ATOM    997  CA  PHE A  68     -12.641 -15.453 -33.854  1.00  1.09           C  
ATOM    998  C   PHE A  68     -12.475 -15.779 -32.396  1.00  1.09           C  
ATOM    999  O   PHE A  68     -12.730 -16.911 -31.973  1.00  1.09           O  
ATOM   1000  CB  PHE A  68     -11.280 -15.379 -34.506  1.00  1.09           C  
ATOM   1001  CG  PHE A  68     -10.465 -16.677 -34.354  1.00  1.09           C  
ATOM   1002  CD1 PHE A  68     -10.648 -17.765 -35.201  1.00  1.09           C  
ATOM   1003  CD2 PHE A  68      -9.518 -16.805 -33.343  1.00  1.09           C  
ATOM   1004  CE1 PHE A  68      -9.884 -18.919 -35.028  1.00  1.09           C  
ATOM   1005  CE2 PHE A  68      -8.771 -17.953 -33.191  1.00  1.09           C  
ATOM   1006  CZ  PHE A  68      -8.963 -19.007 -34.046  1.00  1.09           C  
ATOM   1007  H   PHE A  68     -12.941 -13.416 -34.451  1.00  1.09           H  
ATOM   1008  HA  PHE A  68     -13.226 -16.241 -34.326  1.00  1.09           H  
ATOM   1009 1HB  PHE A  68     -11.395 -15.162 -35.566  1.00  1.09           H  
ATOM   1010 2HB  PHE A  68     -10.720 -14.557 -34.060  1.00  1.09           H  
ATOM   1011  HD1 PHE A  68     -11.385 -17.705 -36.005  1.00  1.09           H  
ATOM   1012  HD2 PHE A  68      -9.366 -15.974 -32.660  1.00  1.09           H  
ATOM   1013  HE1 PHE A  68     -10.011 -19.765 -35.675  1.00  1.09           H  
ATOM   1014  HE2 PHE A  68      -8.035 -18.023 -32.392  1.00  1.09           H  
ATOM   1015  HZ  PHE A  68      -8.389 -19.918 -33.941  1.00  1.09           H  
ATOM   1016  N   ASN A  69     -11.999 -14.789 -31.627  1.00  1.09           N  
ATOM   1017  CA  ASN A  69     -11.755 -14.991 -30.221  1.00  1.09           C  
ATOM   1018  C   ASN A  69     -13.052 -15.293 -29.479  1.00  1.09           C  
ATOM   1019  O   ASN A  69     -13.059 -16.167 -28.622  1.00  1.09           O  
ATOM   1020  CB  ASN A  69     -11.063 -13.792 -29.603  1.00  1.09           C  
ATOM   1021  CG  ASN A  69      -9.611 -13.632 -30.052  1.00  1.09           C  
ATOM   1022  OD1 ASN A  69      -8.989 -14.525 -30.658  1.00  1.09           O  
ATOM   1023  ND2 ASN A  69      -9.042 -12.512 -29.705  1.00  1.09           N  
ATOM   1024  H   ASN A  69     -11.813 -13.869 -32.026  1.00  1.09           H  
ATOM   1025  HA  ASN A  69     -11.104 -15.855 -30.108  1.00  1.09           H  
ATOM   1026 1HB  ASN A  69     -11.615 -12.887 -29.872  1.00  1.09           H  
ATOM   1027 2HB  ASN A  69     -11.091 -13.881 -28.519  1.00  1.09           H  
ATOM   1028 1HD2 ASN A  69      -8.079 -12.348 -29.924  1.00  1.09           H  
ATOM   1029 2HD2 ASN A  69      -9.566 -11.823 -29.207  1.00  1.09           H  
ATOM   1030  N   GLN A  70     -14.161 -14.621 -29.827  1.00  1.09           N  
ATOM   1031  CA  GLN A  70     -15.448 -14.887 -29.182  1.00  1.09           C  
ATOM   1032  C   GLN A  70     -15.792 -16.351 -29.275  1.00  1.09           C  
ATOM   1033  O   GLN A  70     -15.982 -17.030 -28.262  1.00  1.09           O  
ATOM   1034  CB  GLN A  70     -16.581 -14.070 -29.844  1.00  1.09           C  
ATOM   1035  CG  GLN A  70     -17.941 -14.160 -29.160  1.00  1.09           C  
ATOM   1036  CD  GLN A  70     -18.834 -15.283 -29.565  1.00  1.09           C  
ATOM   1037  OE1 GLN A  70     -19.009 -15.630 -30.738  1.00  1.09           O  
ATOM   1038  NE2 GLN A  70     -19.439 -15.878 -28.545  1.00  1.09           N  
ATOM   1039  H   GLN A  70     -14.120 -13.886 -30.528  1.00  1.09           H  
ATOM   1040  HA  GLN A  70     -15.375 -14.617 -28.130  1.00  1.09           H  
ATOM   1041 1HB  GLN A  70     -16.307 -13.019 -29.851  1.00  1.09           H  
ATOM   1042 2HB  GLN A  70     -16.701 -14.378 -30.878  1.00  1.09           H  
ATOM   1043 1HG  GLN A  70     -17.787 -14.279 -28.139  1.00  1.09           H  
ATOM   1044 2HG  GLN A  70     -18.475 -13.242 -29.348  1.00  1.09           H  
ATOM   1045 1HE2 GLN A  70     -20.066 -16.638 -28.706  1.00  1.09           H  
ATOM   1046 2HE2 GLN A  70     -19.245 -15.560 -27.588  1.00  1.09           H  
ATOM   1047  N   VAL A  71     -15.822 -16.853 -30.506  1.00  1.09           N  
ATOM   1048  CA  VAL A  71     -16.216 -18.225 -30.738  1.00  1.09           C  
ATOM   1049  C   VAL A  71     -15.191 -19.173 -30.145  1.00  1.09           C  
ATOM   1050  O   VAL A  71     -15.550 -20.211 -29.574  1.00  1.09           O  
ATOM   1051  CB  VAL A  71     -16.409 -18.517 -32.227  1.00  1.09           C  
ATOM   1052  CG1 VAL A  71     -16.692 -19.988 -32.400  1.00  1.09           C  
ATOM   1053  CG2 VAL A  71     -17.539 -17.702 -32.764  1.00  1.09           C  
ATOM   1054  H   VAL A  71     -15.602 -16.245 -31.299  1.00  1.09           H  
ATOM   1055  HA  VAL A  71     -17.172 -18.390 -30.241  1.00  1.09           H  
ATOM   1056  HB  VAL A  71     -15.492 -18.278 -32.768  1.00  1.09           H  
ATOM   1057 1HG1 VAL A  71     -16.839 -20.199 -33.447  1.00  1.09           H  
ATOM   1058 2HG1 VAL A  71     -15.863 -20.568 -32.006  1.00  1.09           H  
ATOM   1059 3HG1 VAL A  71     -17.599 -20.245 -31.855  1.00  1.09           H  
ATOM   1060 1HG2 VAL A  71     -17.676 -17.928 -33.801  1.00  1.09           H  
ATOM   1061 2HG2 VAL A  71     -18.451 -17.942 -32.219  1.00  1.09           H  
ATOM   1062 3HG2 VAL A  71     -17.311 -16.638 -32.640  1.00  1.09           H  
ATOM   1063  N   SER A  72     -13.903 -18.844 -30.295  1.00  1.10           N  
ATOM   1064  CA  SER A  72     -12.880 -19.715 -29.765  1.00  1.10           C  
ATOM   1065  C   SER A  72     -13.055 -19.834 -28.266  1.00  1.10           C  
ATOM   1066  O   SER A  72     -13.091 -20.941 -27.762  1.00  1.10           O  
ATOM   1067  CB  SER A  72     -11.496 -19.169 -30.059  1.00  1.10           C  
ATOM   1068  OG  SER A  72     -11.243 -19.114 -31.434  1.00  1.10           O  
ATOM   1069  H   SER A  72     -13.627 -17.994 -30.782  1.00  1.10           H  
ATOM   1070  HA  SER A  72     -12.986 -20.702 -30.211  1.00  1.10           H  
ATOM   1071 1HB  SER A  72     -11.398 -18.178 -29.628  1.00  1.10           H  
ATOM   1072 2HB  SER A  72     -10.757 -19.807 -29.582  1.00  1.10           H  
ATOM   1073  HG  SER A  72     -11.803 -18.370 -31.764  1.00  1.10           H  
ATOM   1074  N   LYS A  73     -13.277 -18.723 -27.552  1.00  1.12           N  
ATOM   1075  CA  LYS A  73     -13.445 -18.779 -26.101  1.00  1.12           C  
ATOM   1076  C   LYS A  73     -14.623 -19.639 -25.743  1.00  1.12           C  
ATOM   1077  O   LYS A  73     -14.562 -20.435 -24.796  1.00  1.12           O  
ATOM   1078  CB  LYS A  73     -13.601 -17.390 -25.504  1.00  1.12           C  
ATOM   1079  CG  LYS A  73     -12.333 -16.565 -25.470  1.00  1.12           C  
ATOM   1080  CD  LYS A  73     -12.614 -15.194 -24.907  1.00  1.12           C  
ATOM   1081  CE  LYS A  73     -11.369 -14.338 -24.839  1.00  1.12           C  
ATOM   1082  NZ  LYS A  73     -11.673 -12.993 -24.305  1.00  1.12           N  
ATOM   1083  H   LYS A  73     -13.284 -17.820 -28.014  1.00  1.12           H  
ATOM   1084  HA  LYS A  73     -12.563 -19.218 -25.664  1.00  1.12           H  
ATOM   1085 1HB  LYS A  73     -14.314 -16.842 -26.112  1.00  1.12           H  
ATOM   1086 2HB  LYS A  73     -13.997 -17.455 -24.502  1.00  1.12           H  
ATOM   1087 1HG  LYS A  73     -11.595 -17.066 -24.841  1.00  1.12           H  
ATOM   1088 2HG  LYS A  73     -11.922 -16.471 -26.468  1.00  1.12           H  
ATOM   1089 1HD  LYS A  73     -13.335 -14.699 -25.558  1.00  1.12           H  
ATOM   1090 2HD  LYS A  73     -13.047 -15.287 -23.912  1.00  1.12           H  
ATOM   1091 1HE  LYS A  73     -10.635 -14.818 -24.193  1.00  1.12           H  
ATOM   1092 2HE  LYS A  73     -10.946 -14.235 -25.840  1.00  1.12           H  
ATOM   1093 1HZ  LYS A  73     -10.824 -12.448 -24.272  1.00  1.12           H  
ATOM   1094 2HZ  LYS A  73     -12.344 -12.537 -24.905  1.00  1.12           H  
ATOM   1095 3HZ  LYS A  73     -12.056 -13.077 -23.374  1.00  1.12           H  
ATOM   1096  N   VAL A  74     -15.673 -19.562 -26.552  1.00  1.13           N  
ATOM   1097  CA  VAL A  74     -16.823 -20.384 -26.299  1.00  1.13           C  
ATOM   1098  C   VAL A  74     -16.414 -21.855 -26.359  1.00  1.13           C  
ATOM   1099  O   VAL A  74     -16.789 -22.648 -25.499  1.00  1.13           O  
ATOM   1100  CB  VAL A  74     -17.978 -20.033 -27.246  1.00  1.13           C  
ATOM   1101  CG1 VAL A  74     -19.070 -21.025 -27.120  1.00  1.13           C  
ATOM   1102  CG2 VAL A  74     -18.515 -18.655 -26.865  1.00  1.13           C  
ATOM   1103  H   VAL A  74     -15.686 -18.883 -27.315  1.00  1.13           H  
ATOM   1104  HA  VAL A  74     -17.170 -20.160 -25.328  1.00  1.13           H  
ATOM   1105  HB  VAL A  74     -17.626 -20.035 -28.267  1.00  1.13           H  
ATOM   1106 1HG1 VAL A  74     -19.885 -20.759 -27.791  1.00  1.13           H  
ATOM   1107 2HG1 VAL A  74     -18.691 -22.014 -27.380  1.00  1.13           H  
ATOM   1108 3HG1 VAL A  74     -19.428 -21.020 -26.092  1.00  1.13           H  
ATOM   1109 1HG2 VAL A  74     -19.330 -18.402 -27.528  1.00  1.13           H  
ATOM   1110 2HG2 VAL A  74     -18.874 -18.668 -25.849  1.00  1.13           H  
ATOM   1111 3HG2 VAL A  74     -17.739 -17.915 -26.947  1.00  1.13           H  
ATOM   1112  N   CYS A  75     -15.598 -22.208 -27.345  1.00  1.14           N  
ATOM   1113  CA  CYS A  75     -15.104 -23.570 -27.482  1.00  1.14           C  
ATOM   1114  C   CYS A  75     -13.950 -23.941 -26.498  1.00  1.14           C  
ATOM   1115  O   CYS A  75     -13.792 -25.106 -26.137  1.00  1.14           O  
ATOM   1116  CB  CYS A  75     -14.608 -23.751 -28.905  1.00  1.14           C  
ATOM   1117  SG  CYS A  75     -15.883 -23.665 -30.176  1.00  1.14           S  
ATOM   1118  H   CYS A  75     -15.330 -21.504 -28.037  1.00  1.14           H  
ATOM   1119  HA  CYS A  75     -15.939 -24.247 -27.309  1.00  1.14           H  
ATOM   1120 1HB  CYS A  75     -13.883 -22.977 -29.130  1.00  1.14           H  
ATOM   1121 2HB  CYS A  75     -14.114 -24.698 -28.978  1.00  1.14           H  
ATOM   1122  HG  CYS A  75     -15.990 -22.323 -30.136  1.00  1.14           H  
ATOM   1123  N   ILE A  76     -13.165 -22.952 -26.052  1.00  1.14           N  
ATOM   1124  CA  ILE A  76     -12.007 -23.155 -25.166  1.00  1.14           C  
ATOM   1125  C   ILE A  76     -12.308 -23.515 -23.728  1.00  1.14           C  
ATOM   1126  O   ILE A  76     -11.691 -24.425 -23.187  1.00  1.14           O  
ATOM   1127  CB  ILE A  76     -11.103 -21.913 -25.112  1.00  1.14           C  
ATOM   1128  CG1 ILE A  76     -10.425 -21.680 -26.439  1.00  1.14           C  
ATOM   1129  CG2 ILE A  76     -10.071 -22.075 -24.038  1.00  1.14           C  
ATOM   1130  CD1 ILE A  76      -9.776 -20.318 -26.598  1.00  1.14           C  
ATOM   1131  H   ILE A  76     -13.358 -22.015 -26.382  1.00  1.14           H  
ATOM   1132  HA  ILE A  76     -11.420 -23.966 -25.589  1.00  1.14           H  
ATOM   1133  HB  ILE A  76     -11.704 -21.059 -24.885  1.00  1.14           H  
ATOM   1134 1HG1 ILE A  76      -9.679 -22.441 -26.540  1.00  1.14           H  
ATOM   1135 2HG1 ILE A  76     -11.105 -21.813 -27.201  1.00  1.14           H  
ATOM   1136 1HG2 ILE A  76      -9.447 -21.185 -23.995  1.00  1.14           H  
ATOM   1137 2HG2 ILE A  76     -10.545 -22.226 -23.071  1.00  1.14           H  
ATOM   1138 3HG2 ILE A  76      -9.468 -22.927 -24.288  1.00  1.14           H  
ATOM   1139 1HD1 ILE A  76      -9.295 -20.262 -27.574  1.00  1.14           H  
ATOM   1140 2HD1 ILE A  76     -10.521 -19.543 -26.527  1.00  1.14           H  
ATOM   1141 3HD1 ILE A  76      -9.037 -20.163 -25.822  1.00  1.14           H  
ATOM   1142  N   TYR A  77     -13.227 -22.820 -23.070  1.00  1.13           N  
ATOM   1143  CA  TYR A  77     -13.440 -23.150 -21.655  1.00  1.13           C  
ATOM   1144  C   TYR A  77     -13.765 -24.644 -21.388  1.00  1.13           C  
ATOM   1145  O   TYR A  77     -13.127 -25.241 -20.501  1.00  1.13           O  
ATOM   1146  CB  TYR A  77     -14.434 -22.180 -21.034  1.00  1.13           C  
ATOM   1147  CG  TYR A  77     -13.779 -20.896 -20.755  1.00  1.13           C  
ATOM   1148  CD1 TYR A  77     -13.968 -19.884 -21.629  1.00  1.13           C  
ATOM   1149  CD2 TYR A  77     -12.977 -20.729 -19.639  1.00  1.13           C  
ATOM   1150  CE1 TYR A  77     -13.373 -18.666 -21.440  1.00  1.13           C  
ATOM   1151  CE2 TYR A  77     -12.365 -19.503 -19.427  1.00  1.13           C  
ATOM   1152  CZ  TYR A  77     -12.567 -18.470 -20.338  1.00  1.13           C  
ATOM   1153  OH  TYR A  77     -11.969 -17.245 -20.153  1.00  1.13           O  
ATOM   1154  H   TYR A  77     -13.735 -22.063 -23.544  1.00  1.13           H  
ATOM   1155  HA  TYR A  77     -12.498 -22.954 -21.142  1.00  1.13           H  
ATOM   1156 1HB  TYR A  77     -15.267 -21.975 -21.696  1.00  1.13           H  
ATOM   1157 2HB  TYR A  77     -14.816 -22.578 -20.114  1.00  1.13           H  
ATOM   1158  HD1 TYR A  77     -14.593 -20.060 -22.479  1.00  1.13           H  
ATOM   1159  HD2 TYR A  77     -12.827 -21.550 -18.939  1.00  1.13           H  
ATOM   1160  HE1 TYR A  77     -13.533 -17.863 -22.157  1.00  1.13           H  
ATOM   1161  HE2 TYR A  77     -11.726 -19.351 -18.554  1.00  1.13           H  
ATOM   1162  HH  TYR A  77     -12.179 -16.672 -20.894  1.00  1.13           H  
ATOM   1163  N   PRO A  78     -14.648 -25.304 -22.191  1.00  1.10           N  
ATOM   1164  CA  PRO A  78     -14.970 -26.726 -22.163  1.00  1.10           C  
ATOM   1165  C   PRO A  78     -13.753 -27.623 -22.348  1.00  1.10           C  
ATOM   1166  O   PRO A  78     -13.845 -28.837 -22.159  1.00  1.10           O  
ATOM   1167  CB  PRO A  78     -15.938 -26.887 -23.332  1.00  1.10           C  
ATOM   1168  CG  PRO A  78     -16.594 -25.550 -23.461  1.00  1.10           C  
ATOM   1169  CD  PRO A  78     -15.531 -24.559 -23.137  1.00  1.10           C  
ATOM   1170  HA  PRO A  78     -15.478 -26.953 -21.222  1.00  1.10           H  
ATOM   1171 1HB  PRO A  78     -15.365 -27.148 -24.241  1.00  1.10           H  
ATOM   1172 2HB  PRO A  78     -16.631 -27.709 -23.147  1.00  1.10           H  
ATOM   1173 1HG  PRO A  78     -16.969 -25.413 -24.486  1.00  1.10           H  
ATOM   1174 2HG  PRO A  78     -17.463 -25.470 -22.789  1.00  1.10           H  
ATOM   1175 1HD  PRO A  78     -15.038 -24.318 -24.055  1.00  1.10           H  
ATOM   1176 2HD  PRO A  78     -16.017 -23.711 -22.688  1.00  1.10           H  
ATOM   1177  N   LEU A  79     -12.657 -27.064 -22.851  1.00  1.07           N  
ATOM   1178  CA  LEU A  79     -11.451 -27.820 -23.054  1.00  1.07           C  
ATOM   1179  C   LEU A  79     -10.445 -27.527 -21.962  1.00  1.07           C  
ATOM   1180  O   LEU A  79     -10.015 -28.430 -21.256  1.00  1.07           O  
ATOM   1181  CB  LEU A  79     -10.839 -27.425 -24.380  1.00  1.07           C  
ATOM   1182  CG  LEU A  79     -11.689 -27.690 -25.539  1.00  1.07           C  
ATOM   1183  CD1 LEU A  79     -11.007 -27.152 -26.755  1.00  1.07           C  
ATOM   1184  CD2 LEU A  79     -11.952 -29.181 -25.627  1.00  1.07           C  
ATOM   1185  H   LEU A  79     -12.605 -26.070 -23.035  1.00  1.07           H  
ATOM   1186  HA  LEU A  79     -11.686 -28.883 -23.048  1.00  1.07           H  
ATOM   1187 1HB  LEU A  79     -10.612 -26.363 -24.372  1.00  1.07           H  
ATOM   1188 2HB  LEU A  79      -9.915 -27.967 -24.512  1.00  1.07           H  
ATOM   1189  HG  LEU A  79     -12.633 -27.164 -25.424  1.00  1.07           H  
ATOM   1190 1HD1 LEU A  79     -11.635 -27.300 -27.620  1.00  1.07           H  
ATOM   1191 2HD1 LEU A  79     -10.839 -26.093 -26.618  1.00  1.07           H  
ATOM   1192 3HD1 LEU A  79     -10.058 -27.652 -26.893  1.00  1.07           H  
ATOM   1193 1HD2 LEU A  79     -12.577 -29.372 -26.470  1.00  1.07           H  
ATOM   1194 2HD2 LEU A  79     -11.013 -29.721 -25.740  1.00  1.07           H  
ATOM   1195 3HD2 LEU A  79     -12.454 -29.518 -24.720  1.00  1.07           H  
ATOM   1196  N   VAL A  80     -10.106 -26.258 -21.775  1.00  1.02           N  
ATOM   1197  CA  VAL A  80      -9.057 -25.895 -20.831  1.00  1.02           C  
ATOM   1198  C   VAL A  80      -9.448 -26.038 -19.391  1.00  1.02           C  
ATOM   1199  O   VAL A  80      -8.711 -26.646 -18.608  1.00  1.02           O  
ATOM   1200  CB  VAL A  80      -8.622 -24.442 -21.033  1.00  1.02           C  
ATOM   1201  CG1 VAL A  80      -7.641 -24.005 -19.934  1.00  1.02           C  
ATOM   1202  CG2 VAL A  80      -7.987 -24.336 -22.328  1.00  1.02           C  
ATOM   1203  H   VAL A  80     -10.556 -25.541 -22.335  1.00  1.02           H  
ATOM   1204  HA  VAL A  80      -8.200 -26.541 -21.026  1.00  1.02           H  
ATOM   1205  HB  VAL A  80      -9.500 -23.794 -20.994  1.00  1.02           H  
ATOM   1206 1HG1 VAL A  80      -7.345 -22.970 -20.103  1.00  1.02           H  
ATOM   1207 2HG1 VAL A  80      -8.116 -24.088 -18.956  1.00  1.02           H  
ATOM   1208 3HG1 VAL A  80      -6.759 -24.645 -19.962  1.00  1.02           H  
ATOM   1209 1HG2 VAL A  80      -7.683 -23.307 -22.505  1.00  1.02           H  
ATOM   1210 2HG2 VAL A  80      -7.117 -24.981 -22.354  1.00  1.02           H  
ATOM   1211 3HG2 VAL A  80      -8.701 -24.656 -23.083  1.00  1.02           H  
ATOM   1212  N   SER A  81     -10.598 -25.483 -19.017  1.00  0.98           N  
ATOM   1213  CA  SER A  81     -10.986 -25.560 -17.627  1.00  0.98           C  
ATOM   1214  C   SER A  81     -11.371 -26.968 -17.289  1.00  0.98           C  
ATOM   1215  O   SER A  81     -10.958 -27.531 -16.269  1.00  0.98           O  
ATOM   1216  CB  SER A  81     -12.131 -24.645 -17.307  1.00  0.98           C  
ATOM   1217  OG  SER A  81     -12.457 -24.779 -15.958  1.00  0.98           O  
ATOM   1218  H   SER A  81     -11.225 -25.045 -19.691  1.00  0.98           H  
ATOM   1219  HA  SER A  81     -10.131 -25.279 -17.011  1.00  0.98           H  
ATOM   1220 1HB  SER A  81     -11.848 -23.615 -17.518  1.00  0.98           H  
ATOM   1221 2HB  SER A  81     -12.987 -24.885 -17.923  1.00  0.98           H  
ATOM   1222  HG  SER A  81     -12.979 -23.992 -15.745  1.00  0.98           H  
ATOM   1223  N   VAL A  82     -12.167 -27.558 -18.160  1.00  0.94           N  
ATOM   1224  CA  VAL A  82     -12.653 -28.885 -17.865  1.00  0.94           C  
ATOM   1225  C   VAL A  82     -11.502 -29.877 -17.783  1.00  0.94           C  
ATOM   1226  O   VAL A  82     -11.424 -30.648 -16.828  1.00  0.94           O  
ATOM   1227  CB  VAL A  82     -13.620 -29.327 -18.938  1.00  0.94           C  
ATOM   1228  CG1 VAL A  82     -13.990 -30.680 -18.731  1.00  0.94           C  
ATOM   1229  CG2 VAL A  82     -14.776 -28.464 -18.918  1.00  0.94           C  
ATOM   1230  H   VAL A  82     -12.469 -27.045 -18.993  1.00  0.94           H  
ATOM   1231  HA  VAL A  82     -13.170 -28.864 -16.904  1.00  0.94           H  
ATOM   1232  HB  VAL A  82     -13.128 -29.278 -19.897  1.00  0.94           H  
ATOM   1233 1HG1 VAL A  82     -14.669 -30.970 -19.516  1.00  0.94           H  
ATOM   1234 2HG1 VAL A  82     -13.108 -31.308 -18.742  1.00  0.94           H  
ATOM   1235 3HG1 VAL A  82     -14.478 -30.743 -17.779  1.00  0.94           H  
ATOM   1236 1HG2 VAL A  82     -15.479 -28.773 -19.695  1.00  0.94           H  
ATOM   1237 2HG2 VAL A  82     -15.257 -28.509 -17.947  1.00  0.94           H  
ATOM   1238 3HG2 VAL A  82     -14.415 -27.468 -19.112  1.00  0.94           H  
ATOM   1239  N   THR A  83     -10.572 -29.822 -18.741  1.00  0.92           N  
ATOM   1240  CA  THR A  83      -9.442 -30.727 -18.735  1.00  0.92           C  
ATOM   1241  C   THR A  83      -8.524 -30.486 -17.556  1.00  0.92           C  
ATOM   1242  O   THR A  83      -8.074 -31.446 -16.939  1.00  0.92           O  
ATOM   1243  CB  THR A  83      -8.622 -30.610 -20.011  1.00  0.92           C  
ATOM   1244  OG1 THR A  83      -9.439 -30.910 -21.118  1.00  0.92           O  
ATOM   1245  CG2 THR A  83      -7.510 -31.561 -19.984  1.00  0.92           C  
ATOM   1246  H   THR A  83     -10.639 -29.162 -19.514  1.00  0.92           H  
ATOM   1247  HA  THR A  83      -9.822 -31.745 -18.661  1.00  0.92           H  
ATOM   1248  HB  THR A  83      -8.221 -29.605 -20.102  1.00  0.92           H  
ATOM   1249  HG1 THR A  83      -9.953 -30.111 -21.327  1.00  0.92           H  
ATOM   1250 1HG2 THR A  83      -6.967 -31.442 -20.897  1.00  0.92           H  
ATOM   1251 2HG2 THR A  83      -6.866 -31.351 -19.132  1.00  0.92           H  
ATOM   1252 3HG2 THR A  83      -7.898 -32.570 -19.913  1.00  0.92           H  
ATOM   1253  N   THR A  84      -8.228 -29.223 -17.227  1.00  0.91           N  
ATOM   1254  CA  THR A  84      -7.314 -28.973 -16.124  1.00  0.91           C  
ATOM   1255  C   THR A  84      -7.856 -29.598 -14.850  1.00  0.91           C  
ATOM   1256  O   THR A  84      -7.141 -30.323 -14.150  1.00  0.91           O  
ATOM   1257  CB  THR A  84      -7.123 -27.468 -15.863  1.00  0.91           C  
ATOM   1258  OG1 THR A  84      -6.576 -26.834 -17.016  1.00  0.91           O  
ATOM   1259  CG2 THR A  84      -6.184 -27.268 -14.660  1.00  0.91           C  
ATOM   1260  H   THR A  84      -8.608 -28.429 -17.743  1.00  0.91           H  
ATOM   1261  HA  THR A  84      -6.349 -29.425 -16.354  1.00  0.91           H  
ATOM   1262  HB  THR A  84      -8.093 -27.016 -15.644  1.00  0.91           H  
ATOM   1263  HG1 THR A  84      -7.247 -26.887 -17.732  1.00  0.91           H  
ATOM   1264 1HG2 THR A  84      -6.055 -26.210 -14.456  1.00  0.91           H  
ATOM   1265 2HG2 THR A  84      -6.616 -27.748 -13.781  1.00  0.91           H  
ATOM   1266 3HG2 THR A  84      -5.215 -27.718 -14.881  1.00  0.91           H  
ATOM   1267  N   SER A  85      -9.140 -29.356 -14.547  1.00  0.91           N  
ATOM   1268  CA  SER A  85      -9.706 -29.952 -13.343  1.00  0.91           C  
ATOM   1269  C   SER A  85      -9.829 -31.471 -13.435  1.00  0.91           C  
ATOM   1270  O   SER A  85      -9.519 -32.169 -12.470  1.00  0.91           O  
ATOM   1271  CB  SER A  85     -11.068 -29.352 -12.997  1.00  0.91           C  
ATOM   1272  OG  SER A  85     -10.967 -28.018 -12.556  1.00  0.91           O  
ATOM   1273  H   SER A  85      -9.716 -28.767 -15.154  1.00  0.91           H  
ATOM   1274  HA  SER A  85      -9.033 -29.724 -12.515  1.00  0.91           H  
ATOM   1275 1HB  SER A  85     -11.717 -29.399 -13.885  1.00  0.91           H  
ATOM   1276 2HB  SER A  85     -11.539 -29.951 -12.221  1.00  0.91           H  
ATOM   1277  HG  SER A  85     -11.832 -27.811 -12.130  1.00  0.91           H  
ATOM   1278  N   PHE A  86     -10.268 -32.007 -14.582  1.00  0.92           N  
ATOM   1279  CA  PHE A  86     -10.457 -33.453 -14.690  1.00  0.92           C  
ATOM   1280  C   PHE A  86      -9.146 -34.220 -14.648  1.00  0.92           C  
ATOM   1281  O   PHE A  86      -9.051 -35.264 -14.003  1.00  0.92           O  
ATOM   1282  CB  PHE A  86     -11.198 -33.812 -15.974  1.00  0.92           C  
ATOM   1283  CG  PHE A  86     -12.638 -33.402 -15.970  1.00  0.92           C  
ATOM   1284  CD1 PHE A  86     -13.172 -32.634 -14.935  1.00  0.92           C  
ATOM   1285  CD2 PHE A  86     -13.459 -33.783 -16.987  1.00  0.92           C  
ATOM   1286  CE1 PHE A  86     -14.494 -32.256 -14.951  1.00  0.92           C  
ATOM   1287  CE2 PHE A  86     -14.758 -33.421 -17.008  1.00  0.92           C  
ATOM   1288  CZ  PHE A  86     -15.290 -32.650 -15.992  1.00  0.92           C  
ATOM   1289  H   PHE A  86     -10.514 -31.417 -15.376  1.00  0.92           H  
ATOM   1290  HA  PHE A  86     -11.064 -33.777 -13.844  1.00  0.92           H  
ATOM   1291 1HB  PHE A  86     -10.709 -33.321 -16.819  1.00  0.92           H  
ATOM   1292 2HB  PHE A  86     -11.144 -34.885 -16.142  1.00  0.92           H  
ATOM   1293  HD1 PHE A  86     -12.533 -32.328 -14.115  1.00  0.92           H  
ATOM   1294  HD2 PHE A  86     -13.059 -34.381 -17.786  1.00  0.92           H  
ATOM   1295  HE1 PHE A  86     -14.905 -31.651 -14.143  1.00  0.92           H  
ATOM   1296  HE2 PHE A  86     -15.376 -33.740 -17.825  1.00  0.92           H  
ATOM   1297  HZ  PHE A  86     -16.337 -32.362 -16.019  1.00  0.92           H  
ATOM   1298  N   VAL A  87      -8.126 -33.715 -15.330  1.00  0.93           N  
ATOM   1299  CA  VAL A  87      -6.840 -34.382 -15.354  1.00  0.93           C  
ATOM   1300  C   VAL A  87      -6.159 -34.231 -14.000  1.00  0.93           C  
ATOM   1301  O   VAL A  87      -5.590 -35.194 -13.492  1.00  0.93           O  
ATOM   1302  CB  VAL A  87      -5.965 -33.877 -16.525  1.00  0.93           C  
ATOM   1303  CG1 VAL A  87      -4.568 -34.446 -16.429  1.00  0.93           C  
ATOM   1304  CG2 VAL A  87      -6.595 -34.328 -17.859  1.00  0.93           C  
ATOM   1305  H   VAL A  87      -8.237 -32.852 -15.850  1.00  0.93           H  
ATOM   1306  HA  VAL A  87      -7.013 -35.445 -15.527  1.00  0.93           H  
ATOM   1307  HB  VAL A  87      -5.906 -32.793 -16.489  1.00  0.93           H  
ATOM   1308 1HG1 VAL A  87      -3.964 -34.075 -17.263  1.00  0.93           H  
ATOM   1309 2HG1 VAL A  87      -4.111 -34.144 -15.492  1.00  0.93           H  
ATOM   1310 3HG1 VAL A  87      -4.622 -35.530 -16.470  1.00  0.93           H  
ATOM   1311 1HG2 VAL A  87      -5.987 -33.976 -18.687  1.00  0.93           H  
ATOM   1312 2HG2 VAL A  87      -6.648 -35.419 -17.890  1.00  0.93           H  
ATOM   1313 3HG2 VAL A  87      -7.601 -33.912 -17.938  1.00  0.93           H  
ATOM   1314  N   ALA A  88      -6.198 -33.036 -13.396  1.00  0.95           N  
ATOM   1315  CA  ALA A  88      -5.600 -32.878 -12.071  1.00  0.95           C  
ATOM   1316  C   ALA A  88      -6.295 -33.772 -11.041  1.00  0.95           C  
ATOM   1317  O   ALA A  88      -5.643 -34.416 -10.207  1.00  0.95           O  
ATOM   1318  CB  ALA A  88      -5.695 -31.438 -11.631  1.00  0.95           C  
ATOM   1319  H   ALA A  88      -6.650 -32.228 -13.825  1.00  0.95           H  
ATOM   1320  HA  ALA A  88      -4.554 -33.173 -12.127  1.00  0.95           H  
ATOM   1321 1HB  ALA A  88      -5.241 -31.325 -10.655  1.00  0.95           H  
ATOM   1322 2HB  ALA A  88      -5.188 -30.798 -12.337  1.00  0.95           H  
ATOM   1323 3HB  ALA A  88      -6.743 -31.152 -11.580  1.00  0.95           H  
ATOM   1324  N   GLU A  89      -7.629 -33.866 -11.125  1.00  0.97           N  
ATOM   1325  CA  GLU A  89      -8.367 -34.709 -10.202  1.00  0.97           C  
ATOM   1326  C   GLU A  89      -7.971 -36.155 -10.391  1.00  0.97           C  
ATOM   1327  O   GLU A  89      -7.629 -36.846  -9.428  1.00  0.97           O  
ATOM   1328  CB  GLU A  89      -9.880 -34.588 -10.420  1.00  0.97           C  
ATOM   1329  CG  GLU A  89     -10.714 -35.432  -9.457  1.00  0.97           C  
ATOM   1330  CD  GLU A  89     -12.180 -35.352  -9.680  1.00  0.97           C  
ATOM   1331  OE1 GLU A  89     -12.631 -35.692 -10.752  1.00  0.97           O  
ATOM   1332  OE2 GLU A  89     -12.873 -34.946  -8.776  1.00  0.97           O  
ATOM   1333  H   GLU A  89      -8.153 -33.325 -11.810  1.00  0.97           H  
ATOM   1334  HA  GLU A  89      -8.119 -34.406  -9.188  1.00  0.97           H  
ATOM   1335 1HB  GLU A  89     -10.180 -33.547 -10.300  1.00  0.97           H  
ATOM   1336 2HB  GLU A  89     -10.130 -34.885 -11.440  1.00  0.97           H  
ATOM   1337 1HG  GLU A  89     -10.394 -36.456  -9.552  1.00  0.97           H  
ATOM   1338 2HG  GLU A  89     -10.521 -35.114  -8.454  1.00  0.97           H  
ATOM   1339  N   GLU A  90      -7.975 -36.610 -11.645  1.00  1.01           N  
ATOM   1340  CA  GLU A  90      -7.661 -37.991 -11.927  1.00  1.01           C  
ATOM   1341  C   GLU A  90      -6.226 -38.319 -11.568  1.00  1.01           C  
ATOM   1342  O   GLU A  90      -5.957 -39.390 -11.043  1.00  1.01           O  
ATOM   1343  CB  GLU A  90      -7.929 -38.326 -13.390  1.00  1.01           C  
ATOM   1344  CG  GLU A  90      -7.671 -39.758 -13.716  1.00  1.01           C  
ATOM   1345  CD  GLU A  90      -8.588 -40.734 -13.010  1.00  1.01           C  
ATOM   1346  OE1 GLU A  90      -9.750 -40.456 -12.791  1.00  1.01           O  
ATOM   1347  OE2 GLU A  90      -8.088 -41.755 -12.630  1.00  1.01           O  
ATOM   1348  H   GLU A  90      -8.248 -36.000 -12.416  1.00  1.01           H  
ATOM   1349  HA  GLU A  90      -8.310 -38.614 -11.319  1.00  1.01           H  
ATOM   1350 1HB  GLU A  90      -8.965 -38.092 -13.638  1.00  1.01           H  
ATOM   1351 2HB  GLU A  90      -7.291 -37.707 -14.027  1.00  1.01           H  
ATOM   1352 1HG  GLU A  90      -7.774 -39.898 -14.791  1.00  1.01           H  
ATOM   1353 2HG  GLU A  90      -6.652 -39.967 -13.451  1.00  1.01           H  
ATOM   1354  N   ASP A  91      -5.288 -37.405 -11.804  1.00  1.07           N  
ATOM   1355  CA  ASP A  91      -3.900 -37.693 -11.475  1.00  1.07           C  
ATOM   1356  C   ASP A  91      -3.808 -37.983  -9.977  1.00  1.07           C  
ATOM   1357  O   ASP A  91      -3.219 -38.986  -9.551  1.00  1.07           O  
ATOM   1358  CB  ASP A  91      -3.002 -36.501 -11.850  1.00  1.07           C  
ATOM   1359  CG  ASP A  91      -1.499 -36.769 -11.697  1.00  1.07           C  
ATOM   1360  OD1 ASP A  91      -0.993 -37.585 -12.440  1.00  1.07           O  
ATOM   1361  OD2 ASP A  91      -0.868 -36.162 -10.856  1.00  1.07           O  
ATOM   1362  H   ASP A  91      -5.524 -36.519 -12.246  1.00  1.07           H  
ATOM   1363  HA  ASP A  91      -3.580 -38.576 -12.027  1.00  1.07           H  
ATOM   1364 1HB  ASP A  91      -3.204 -36.210 -12.886  1.00  1.07           H  
ATOM   1365 2HB  ASP A  91      -3.271 -35.642 -11.228  1.00  1.07           H  
ATOM   1366  N   ALA A  92      -4.406 -37.102  -9.175  1.00  1.19           N  
ATOM   1367  CA  ALA A  92      -4.399 -37.268  -7.734  1.00  1.19           C  
ATOM   1368  C   ALA A  92      -5.090 -38.562  -7.294  1.00  1.19           C  
ATOM   1369  O   ALA A  92      -4.581 -39.277  -6.425  1.00  1.19           O  
ATOM   1370  CB  ALA A  92      -5.077 -36.087  -7.115  1.00  1.19           C  
ATOM   1371  H   ALA A  92      -4.877 -36.286  -9.577  1.00  1.19           H  
ATOM   1372  HA  ALA A  92      -3.364 -37.309  -7.400  1.00  1.19           H  
ATOM   1373 1HB  ALA A  92      -5.070 -36.174  -6.051  1.00  1.19           H  
ATOM   1374 2HB  ALA A  92      -4.562 -35.177  -7.416  1.00  1.19           H  
ATOM   1375 3HB  ALA A  92      -6.091 -36.058  -7.478  1.00  1.19           H  
ATOM   1376  N   ILE A  93      -6.199 -38.926  -7.945  1.00  1.38           N  
ATOM   1377  CA  ILE A  93      -6.883 -40.172  -7.603  1.00  1.38           C  
ATOM   1378  C   ILE A  93      -5.990 -41.356  -7.915  1.00  1.38           C  
ATOM   1379  O   ILE A  93      -5.800 -42.240  -7.084  1.00  1.38           O  
ATOM   1380  CB  ILE A  93      -8.208 -40.329  -8.370  1.00  1.38           C  
ATOM   1381  CG1 ILE A  93      -9.214 -39.291  -7.885  1.00  1.38           C  
ATOM   1382  CG2 ILE A  93      -8.757 -41.734  -8.214  1.00  1.38           C  
ATOM   1383  CD1 ILE A  93     -10.424 -39.182  -8.766  1.00  1.38           C  
ATOM   1384  H   ILE A  93      -6.595 -38.308  -8.654  1.00  1.38           H  
ATOM   1385  HA  ILE A  93      -7.097 -40.172  -6.537  1.00  1.38           H  
ATOM   1386  HB  ILE A  93      -8.027 -40.140  -9.430  1.00  1.38           H  
ATOM   1387 1HG1 ILE A  93      -9.537 -39.551  -6.879  1.00  1.38           H  
ATOM   1388 2HG1 ILE A  93      -8.729 -38.333  -7.850  1.00  1.38           H  
ATOM   1389 1HG2 ILE A  93      -9.682 -41.824  -8.780  1.00  1.38           H  
ATOM   1390 2HG2 ILE A  93      -8.032 -42.454  -8.593  1.00  1.38           H  
ATOM   1391 3HG2 ILE A  93      -8.953 -41.929  -7.163  1.00  1.38           H  
ATOM   1392 1HD1 ILE A  93     -11.098 -38.423  -8.367  1.00  1.38           H  
ATOM   1393 2HD1 ILE A  93     -10.117 -38.899  -9.774  1.00  1.38           H  
ATOM   1394 3HD1 ILE A  93     -10.937 -40.139  -8.802  1.00  1.38           H  
ATOM   1395  N   ILE A  94      -5.374 -41.333  -9.086  1.00  1.68           N  
ATOM   1396  CA  ILE A  94      -4.481 -42.383  -9.532  1.00  1.68           C  
ATOM   1397  C   ILE A  94      -3.315 -42.595  -8.604  1.00  1.68           C  
ATOM   1398  O   ILE A  94      -2.892 -43.732  -8.414  1.00  1.68           O  
ATOM   1399  CB  ILE A  94      -3.930 -42.139 -10.924  1.00  1.68           C  
ATOM   1400  CG1 ILE A  94      -5.002 -42.284 -11.948  1.00  1.68           C  
ATOM   1401  CG2 ILE A  94      -2.843 -43.060 -11.178  1.00  1.68           C  
ATOM   1402  CD1 ILE A  94      -4.566 -41.812 -13.279  1.00  1.68           C  
ATOM   1403  H   ILE A  94      -5.558 -40.560  -9.721  1.00  1.68           H  
ATOM   1404  HA  ILE A  94      -5.051 -43.308  -9.569  1.00  1.68           H  
ATOM   1405  HB  ILE A  94      -3.559 -41.117 -10.988  1.00  1.68           H  
ATOM   1406 1HG1 ILE A  94      -5.297 -43.327 -12.025  1.00  1.68           H  
ATOM   1407 2HG1 ILE A  94      -5.864 -41.713 -11.636  1.00  1.68           H  
ATOM   1408 1HG2 ILE A  94      -2.445 -42.865 -12.167  1.00  1.68           H  
ATOM   1409 2HG2 ILE A  94      -2.059 -42.924 -10.438  1.00  1.68           H  
ATOM   1410 3HG2 ILE A  94      -3.228 -44.078 -11.124  1.00  1.68           H  
ATOM   1411 1HD1 ILE A  94      -5.372 -41.920 -13.978  1.00  1.68           H  
ATOM   1412 2HD1 ILE A  94      -4.283 -40.760 -13.212  1.00  1.68           H  
ATOM   1413 3HD1 ILE A  94      -3.714 -42.409 -13.594  1.00  1.68           H  
ATOM   1414  N   SER A  95      -2.782 -41.528  -8.012  1.00  2.12           N  
ATOM   1415  CA  SER A  95      -1.638 -41.669  -7.117  1.00  2.12           C  
ATOM   1416  C   SER A  95      -1.935 -42.604  -5.919  1.00  2.12           C  
ATOM   1417  O   SER A  95      -1.008 -43.037  -5.233  1.00  2.12           O  
ATOM   1418  CB  SER A  95      -1.160 -40.306  -6.617  1.00  2.12           C  
ATOM   1419  OG  SER A  95      -2.045 -39.706  -5.691  1.00  2.12           O  
ATOM   1420  H   SER A  95      -3.151 -40.600  -8.229  1.00  2.12           H  
ATOM   1421  HA  SER A  95      -0.824 -42.113  -7.690  1.00  2.12           H  
ATOM   1422 1HB  SER A  95      -0.178 -40.414  -6.163  1.00  2.12           H  
ATOM   1423 2HB  SER A  95      -1.048 -39.644  -7.478  1.00  2.12           H  
ATOM   1424  HG  SER A  95      -2.936 -39.689  -6.100  1.00  2.12           H  
ATOM   1425  N   LYS A  96      -3.218 -42.905  -5.655  1.00  2.67           N  
ATOM   1426  CA  LYS A  96      -3.618 -43.806  -4.579  1.00  2.67           C  
ATOM   1427  C   LYS A  96      -3.737 -45.280  -5.033  1.00  2.67           C  
ATOM   1428  O   LYS A  96      -4.056 -46.152  -4.218  1.00  2.67           O  
ATOM   1429  CB  LYS A  96      -4.962 -43.355  -3.998  1.00  2.67           C  
ATOM   1430  CG  LYS A  96      -4.966 -41.951  -3.394  1.00  2.67           C  
ATOM   1431  CD  LYS A  96      -4.065 -41.873  -2.160  1.00  2.67           C  
ATOM   1432  CE  LYS A  96      -4.155 -40.508  -1.477  1.00  2.67           C  
ATOM   1433  NZ  LYS A  96      -3.277 -40.439  -0.266  1.00  2.67           N  
ATOM   1434  H   LYS A  96      -3.960 -42.523  -6.241  1.00  2.67           H  
ATOM   1435  HA  LYS A  96      -2.863 -43.758  -3.796  1.00  2.67           H  
ATOM   1436 1HB  LYS A  96      -5.711 -43.368  -4.789  1.00  2.67           H  
ATOM   1437 2HB  LYS A  96      -5.287 -44.060  -3.235  1.00  2.67           H  
ATOM   1438 1HG  LYS A  96      -4.612 -41.238  -4.150  1.00  2.67           H  
ATOM   1439 2HG  LYS A  96      -5.983 -41.680  -3.115  1.00  2.67           H  
ATOM   1440 1HD  LYS A  96      -4.349 -42.648  -1.450  1.00  2.67           H  
ATOM   1441 2HD  LYS A  96      -3.030 -42.044  -2.465  1.00  2.67           H  
ATOM   1442 1HE  LYS A  96      -3.848 -39.732  -2.182  1.00  2.67           H  
ATOM   1443 2HE  LYS A  96      -5.187 -40.323  -1.177  1.00  2.67           H  
ATOM   1444 1HZ  LYS A  96      -3.362 -39.527   0.161  1.00  2.67           H  
ATOM   1445 2HZ  LYS A  96      -3.562 -41.147   0.397  1.00  2.67           H  
ATOM   1446 3HZ  LYS A  96      -2.317 -40.599  -0.536  1.00  2.67           H  
ATOM   1447  N   TYR A  97      -3.509 -45.559  -6.327  1.00  3.25           N  
ATOM   1448  CA  TYR A  97      -3.679 -46.907  -6.882  1.00  3.25           C  
ATOM   1449  C   TYR A  97      -2.455 -47.453  -7.617  1.00  3.25           C  
ATOM   1450  O   TYR A  97      -1.619 -46.713  -8.125  1.00  3.25           O  
ATOM   1451  CB  TYR A  97      -4.874 -46.929  -7.835  1.00  3.25           C  
ATOM   1452  CG  TYR A  97      -6.164 -46.585  -7.160  1.00  3.25           C  
ATOM   1453  CD1 TYR A  97      -6.544 -45.278  -7.093  1.00  3.25           C  
ATOM   1454  CD2 TYR A  97      -6.955 -47.570  -6.597  1.00  3.25           C  
ATOM   1455  CE1 TYR A  97      -7.712 -44.923  -6.466  1.00  3.25           C  
ATOM   1456  CE2 TYR A  97      -8.133 -47.225  -5.968  1.00  3.25           C  
ATOM   1457  CZ  TYR A  97      -8.513 -45.900  -5.903  1.00  3.25           C  
ATOM   1458  OH  TYR A  97      -9.687 -45.548  -5.274  1.00  3.25           O  
ATOM   1459  H   TYR A  97      -3.227 -44.812  -6.958  1.00  3.25           H  
ATOM   1460  HA  TYR A  97      -3.883 -47.587  -6.056  1.00  3.25           H  
ATOM   1461 1HB  TYR A  97      -4.708 -46.205  -8.641  1.00  3.25           H  
ATOM   1462 2HB  TYR A  97      -4.972 -47.913  -8.288  1.00  3.25           H  
ATOM   1463  HD1 TYR A  97      -5.907 -44.528  -7.536  1.00  3.25           H  
ATOM   1464  HD2 TYR A  97      -6.648 -48.615  -6.648  1.00  3.25           H  
ATOM   1465  HE1 TYR A  97      -7.998 -43.881  -6.414  1.00  3.25           H  
ATOM   1466  HE2 TYR A  97      -8.760 -47.997  -5.523  1.00  3.25           H  
ATOM   1467  HH  TYR A  97     -10.119 -46.338  -4.939  1.00  3.25           H  
ATOM   1468  N   LEU A  98      -2.378 -48.779  -7.706  1.00  3.72           N  
ATOM   1469  CA  LEU A  98      -1.300 -49.447  -8.434  1.00  3.72           C  
ATOM   1470  C   LEU A  98      -1.334 -49.205  -9.952  1.00  3.72           C  
ATOM   1471  O   LEU A  98      -0.289 -49.102 -10.599  1.00  3.72           O  
ATOM   1472  CB  LEU A  98      -1.361 -50.950  -8.165  1.00  3.72           C  
ATOM   1473  CG  LEU A  98      -1.038 -51.367  -6.721  1.00  3.72           C  
ATOM   1474  CD1 LEU A  98      -1.280 -52.858  -6.560  1.00  3.72           C  
ATOM   1475  CD2 LEU A  98       0.409 -51.008  -6.406  1.00  3.72           C  
ATOM   1476  H   LEU A  98      -3.084 -49.340  -7.252  1.00  3.72           H  
ATOM   1477  HA  LEU A  98      -0.353 -49.063  -8.055  1.00  3.72           H  
ATOM   1478 1HB  LEU A  98      -2.360 -51.309  -8.406  1.00  3.72           H  
ATOM   1479 2HB  LEU A  98      -0.650 -51.451  -8.823  1.00  3.72           H  
ATOM   1480  HG  LEU A  98      -1.699 -50.842  -6.032  1.00  3.72           H  
ATOM   1481 1HD1 LEU A  98      -1.060 -53.155  -5.535  1.00  3.72           H  
ATOM   1482 2HD1 LEU A  98      -2.323 -53.084  -6.786  1.00  3.72           H  
ATOM   1483 3HD1 LEU A  98      -0.633 -53.404  -7.244  1.00  3.72           H  
ATOM   1484 1HD2 LEU A  98       0.642 -51.295  -5.379  1.00  3.72           H  
ATOM   1485 2HD2 LEU A  98       1.074 -51.536  -7.089  1.00  3.72           H  
ATOM   1486 3HD2 LEU A  98       0.551 -49.932  -6.521  1.00  3.72           H  
ATOM   1487  N   GLU A  99      -2.528 -49.072 -10.533  1.00  3.90           N  
ATOM   1488  CA  GLU A  99      -2.652 -48.930 -11.994  1.00  3.90           C  
ATOM   1489  C   GLU A  99      -2.420 -47.490 -12.469  1.00  3.90           C  
ATOM   1490  O   GLU A  99      -3.281 -46.854 -13.096  1.00  3.90           O  
ATOM   1491  CB  GLU A  99      -4.027 -49.419 -12.438  1.00  3.90           C  
ATOM   1492  CG  GLU A  99      -4.275 -50.922 -12.216  1.00  3.90           C  
ATOM   1493  CD  GLU A  99      -3.444 -51.825 -13.112  1.00  3.90           C  
ATOM   1494  OE1 GLU A  99      -2.775 -51.318 -13.985  1.00  3.90           O  
ATOM   1495  OE2 GLU A  99      -3.484 -53.015 -12.930  1.00  3.90           O  
ATOM   1496  H   GLU A  99      -3.357 -49.110  -9.962  1.00  3.90           H  
ATOM   1497  HA  GLU A  99      -1.895 -49.558 -12.461  1.00  3.90           H  
ATOM   1498 1HB  GLU A  99      -4.792 -48.875 -11.886  1.00  3.90           H  
ATOM   1499 2HB  GLU A  99      -4.168 -49.201 -13.496  1.00  3.90           H  
ATOM   1500 1HG  GLU A  99      -4.048 -51.164 -11.179  1.00  3.90           H  
ATOM   1501 2HG  GLU A  99      -5.332 -51.132 -12.384  1.00  3.90           H  
ATOM   1502  N   GLU A 100      -1.196 -47.038 -12.227  1.00  3.74           N  
ATOM   1503  CA  GLU A 100      -0.742 -45.673 -12.443  1.00  3.74           C  
ATOM   1504  C   GLU A 100      -0.924 -45.120 -13.847  1.00  3.74           C  
ATOM   1505  O   GLU A 100      -1.178 -43.931 -14.025  1.00  3.74           O  
ATOM   1506  CB  GLU A 100       0.738 -45.540 -12.084  1.00  3.74           C  
ATOM   1507  CG  GLU A 100       1.280 -44.119 -12.258  1.00  3.74           C  
ATOM   1508  CD  GLU A 100       2.741 -43.961 -11.900  1.00  3.74           C  
ATOM   1509  OE1 GLU A 100       3.320 -44.880 -11.372  1.00  3.74           O  
ATOM   1510  OE2 GLU A 100       3.289 -42.921 -12.209  1.00  3.74           O  
ATOM   1511  H   GLU A 100      -0.575 -47.702 -11.767  1.00  3.74           H  
ATOM   1512  HA  GLU A 100      -1.285 -45.058 -11.752  1.00  3.74           H  
ATOM   1513 1HB  GLU A 100       0.890 -45.842 -11.042  1.00  3.74           H  
ATOM   1514 2HB  GLU A 100       1.326 -46.206 -12.708  1.00  3.74           H  
ATOM   1515 1HG  GLU A 100       1.136 -43.819 -13.291  1.00  3.74           H  
ATOM   1516 2HG  GLU A 100       0.685 -43.447 -11.635  1.00  3.74           H  
ATOM   1517  N   LYS A 101      -0.735 -45.964 -14.846  1.00  3.32           N  
ATOM   1518  CA  LYS A 101      -0.723 -45.495 -16.222  1.00  3.32           C  
ATOM   1519  C   LYS A 101      -1.984 -45.762 -17.045  1.00  3.32           C  
ATOM   1520  O   LYS A 101      -1.940 -45.597 -18.257  1.00  3.32           O  
ATOM   1521  CB  LYS A 101       0.484 -46.102 -16.938  1.00  3.32           C  
ATOM   1522  CG  LYS A 101       1.833 -45.765 -16.274  1.00  3.32           C  
ATOM   1523  CD  LYS A 101       2.132 -44.277 -16.283  1.00  3.32           C  
ATOM   1524  CE  LYS A 101       3.488 -43.989 -15.645  1.00  3.32           C  
ATOM   1525  NZ  LYS A 101       3.778 -42.525 -15.566  1.00  3.32           N  
ATOM   1526  H   LYS A 101      -0.568 -46.939 -14.637  1.00  3.32           H  
ATOM   1527  HA  LYS A 101      -0.578 -44.420 -16.202  1.00  3.32           H  
ATOM   1528 1HB  LYS A 101       0.388 -47.186 -16.970  1.00  3.32           H  
ATOM   1529 2HB  LYS A 101       0.523 -45.742 -17.969  1.00  3.32           H  
ATOM   1530 1HG  LYS A 101       1.823 -46.109 -15.239  1.00  3.32           H  
ATOM   1531 2HG  LYS A 101       2.637 -46.286 -16.796  1.00  3.32           H  
ATOM   1532 1HD  LYS A 101       2.140 -43.913 -17.308  1.00  3.32           H  
ATOM   1533 2HD  LYS A 101       1.357 -43.746 -15.733  1.00  3.32           H  
ATOM   1534 1HE  LYS A 101       3.496 -44.404 -14.642  1.00  3.32           H  
ATOM   1535 2HE  LYS A 101       4.268 -44.473 -16.231  1.00  3.32           H  
ATOM   1536 1HZ  LYS A 101       4.676 -42.388 -15.126  1.00  3.32           H  
ATOM   1537 2HZ  LYS A 101       3.786 -42.124 -16.496  1.00  3.32           H  
ATOM   1538 3HZ  LYS A 101       3.060 -42.073 -15.007  1.00  3.32           H  
ATOM   1539  N   LYS A 102      -3.100 -46.196 -16.443  1.00  2.81           N  
ATOM   1540  CA  LYS A 102      -4.251 -46.508 -17.314  1.00  2.81           C  
ATOM   1541  C   LYS A 102      -5.449 -45.540 -17.351  1.00  2.81           C  
ATOM   1542  O   LYS A 102      -6.073 -45.391 -18.399  1.00  2.81           O  
ATOM   1543  CB  LYS A 102      -4.791 -47.891 -16.962  1.00  2.81           C  
ATOM   1544  CG  LYS A 102      -3.859 -49.064 -17.310  1.00  2.81           C  
ATOM   1545  CD  LYS A 102      -4.515 -50.391 -16.921  1.00  2.81           C  
ATOM   1546  CE  LYS A 102      -3.720 -51.620 -17.397  1.00  2.81           C  
ATOM   1547  NZ  LYS A 102      -2.392 -51.744 -16.719  1.00  2.81           N  
ATOM   1548  H   LYS A 102      -3.140 -46.336 -15.428  1.00  2.81           H  
ATOM   1549  HA  LYS A 102      -3.878 -46.568 -18.334  1.00  2.81           H  
ATOM   1550 1HB  LYS A 102      -4.983 -47.938 -15.888  1.00  2.81           H  
ATOM   1551 2HB  LYS A 102      -5.744 -48.052 -17.470  1.00  2.81           H  
ATOM   1552 1HG  LYS A 102      -3.640 -49.062 -18.382  1.00  2.81           H  
ATOM   1553 2HG  LYS A 102      -2.923 -48.951 -16.763  1.00  2.81           H  
ATOM   1554 1HD  LYS A 102      -4.603 -50.436 -15.829  1.00  2.81           H  
ATOM   1555 2HD  LYS A 102      -5.514 -50.434 -17.347  1.00  2.81           H  
ATOM   1556 1HE  LYS A 102      -4.304 -52.510 -17.178  1.00  2.81           H  
ATOM   1557 2HE  LYS A 102      -3.565 -51.551 -18.473  1.00  2.81           H  
ATOM   1558 1HZ  LYS A 102      -1.915 -52.565 -17.047  1.00  2.81           H  
ATOM   1559 2HZ  LYS A 102      -1.836 -50.936 -16.914  1.00  2.81           H  
ATOM   1560 3HZ  LYS A 102      -2.528 -51.809 -15.701  1.00  2.81           H  
ATOM   1561  N   ARG A 103      -5.796 -44.883 -16.247  1.00  2.32           N  
ATOM   1562  CA  ARG A 103      -7.033 -44.075 -16.235  1.00  2.32           C  
ATOM   1563  C   ARG A 103      -6.906 -42.668 -16.837  1.00  2.32           C  
ATOM   1564  O   ARG A 103      -7.847 -42.148 -17.460  1.00  2.32           O  
ATOM   1565  CB  ARG A 103      -7.574 -43.984 -14.821  1.00  2.32           C  
ATOM   1566  CG  ARG A 103      -8.164 -45.280 -14.261  1.00  2.32           C  
ATOM   1567  CD  ARG A 103      -8.506 -45.127 -12.819  1.00  2.32           C  
ATOM   1568  NE  ARG A 103      -9.470 -44.071 -12.613  1.00  2.32           N  
ATOM   1569  CZ  ARG A 103     -10.811 -44.176 -12.632  1.00  2.32           C  
ATOM   1570  NH1 ARG A 103     -11.398 -45.347 -12.815  1.00  2.32           N  
ATOM   1571  NH2 ARG A 103     -11.535 -43.075 -12.465  1.00  2.32           N  
ATOM   1572  H   ARG A 103      -5.248 -44.982 -15.405  1.00  2.32           H  
ATOM   1573  HA  ARG A 103      -7.780 -44.612 -16.821  1.00  2.32           H  
ATOM   1574 1HB  ARG A 103      -6.795 -43.677 -14.144  1.00  2.32           H  
ATOM   1575 2HB  ARG A 103      -8.356 -43.223 -14.781  1.00  2.32           H  
ATOM   1576 1HG  ARG A 103      -9.067 -45.538 -14.813  1.00  2.32           H  
ATOM   1577 2HG  ARG A 103      -7.430 -46.081 -14.360  1.00  2.32           H  
ATOM   1578 1HD  ARG A 103      -8.926 -46.056 -12.438  1.00  2.32           H  
ATOM   1579 2HD  ARG A 103      -7.604 -44.873 -12.261  1.00  2.32           H  
ATOM   1580  HE  ARG A 103      -9.081 -43.137 -12.476  1.00  2.32           H  
ATOM   1581 1HH1 ARG A 103     -10.837 -46.177 -12.943  1.00  2.32           H  
ATOM   1582 2HH1 ARG A 103     -12.405 -45.410 -12.827  1.00  2.32           H  
ATOM   1583 1HH2 ARG A 103     -11.054 -42.159 -12.350  1.00  2.32           H  
ATOM   1584 2HH2 ARG A 103     -12.539 -43.121 -12.476  1.00  2.32           H  
ATOM   1585  N   TYR A 104      -5.746 -42.044 -16.696  1.00  1.91           N  
ATOM   1586  CA  TYR A 104      -5.659 -40.698 -17.229  1.00  1.91           C  
ATOM   1587  C   TYR A 104      -5.686 -40.687 -18.745  1.00  1.91           C  
ATOM   1588  O   TYR A 104      -6.097 -39.699 -19.345  1.00  1.91           O  
ATOM   1589  CB  TYR A 104      -4.428 -39.947 -16.733  1.00  1.91           C  
ATOM   1590  CG  TYR A 104      -3.056 -40.527 -17.124  1.00  1.91           C  
ATOM   1591  CD1 TYR A 104      -2.517 -40.317 -18.384  1.00  1.91           C  
ATOM   1592  CD2 TYR A 104      -2.300 -41.189 -16.178  1.00  1.91           C  
ATOM   1593  CE1 TYR A 104      -1.254 -40.789 -18.675  1.00  1.91           C  
ATOM   1594  CE2 TYR A 104      -1.045 -41.643 -16.480  1.00  1.91           C  
ATOM   1595  CZ  TYR A 104      -0.524 -41.443 -17.730  1.00  1.91           C  
ATOM   1596  OH  TYR A 104       0.743 -41.878 -18.041  1.00  1.91           O  
ATOM   1597  H   TYR A 104      -4.974 -42.474 -16.211  1.00  1.91           H  
ATOM   1598  HA  TYR A 104      -6.534 -40.145 -16.887  1.00  1.91           H  
ATOM   1599 1HB  TYR A 104      -4.484 -38.932 -17.097  1.00  1.91           H  
ATOM   1600 2HB  TYR A 104      -4.466 -39.886 -15.644  1.00  1.91           H  
ATOM   1601  HD1 TYR A 104      -3.087 -39.782 -19.141  1.00  1.91           H  
ATOM   1602  HD2 TYR A 104      -2.684 -41.336 -15.190  1.00  1.91           H  
ATOM   1603  HE1 TYR A 104      -0.823 -40.637 -19.642  1.00  1.91           H  
ATOM   1604  HE2 TYR A 104      -0.460 -42.149 -15.717  1.00  1.91           H  
ATOM   1605  HH  TYR A 104       0.971 -41.590 -18.938  1.00  1.91           H  
ATOM   1606  N   ILE A 105      -5.330 -41.796 -19.369  1.00  1.60           N  
ATOM   1607  CA  ILE A 105      -5.276 -41.847 -20.811  1.00  1.60           C  
ATOM   1608  C   ILE A 105      -6.603 -41.512 -21.495  1.00  1.60           C  
ATOM   1609  O   ILE A 105      -6.603 -40.627 -22.355  1.00  1.60           O  
ATOM   1610  CB  ILE A 105      -4.722 -43.185 -21.283  1.00  1.60           C  
ATOM   1611  CG1 ILE A 105      -3.270 -43.280 -20.903  1.00  1.60           C  
ATOM   1612  CG2 ILE A 105      -4.920 -43.317 -22.766  1.00  1.60           C  
ATOM   1613  CD1 ILE A 105      -2.749 -44.642 -21.053  1.00  1.60           C  
ATOM   1614  H   ILE A 105      -5.048 -42.602 -18.826  1.00  1.60           H  
ATOM   1615  HA  ILE A 105      -4.558 -41.093 -21.133  1.00  1.60           H  
ATOM   1616  HB  ILE A 105      -5.206 -44.000 -20.770  1.00  1.60           H  
ATOM   1617 1HG1 ILE A 105      -2.691 -42.624 -21.537  1.00  1.60           H  
ATOM   1618 2HG1 ILE A 105      -3.141 -42.976 -19.865  1.00  1.60           H  
ATOM   1619 1HG2 ILE A 105      -4.515 -44.271 -23.091  1.00  1.60           H  
ATOM   1620 2HG2 ILE A 105      -5.973 -43.276 -23.016  1.00  1.60           H  
ATOM   1621 3HG2 ILE A 105      -4.402 -42.506 -23.273  1.00  1.60           H  
ATOM   1622 1HD1 ILE A 105      -1.695 -44.671 -20.770  1.00  1.60           H  
ATOM   1623 2HD1 ILE A 105      -3.315 -45.312 -20.410  1.00  1.60           H  
ATOM   1624 3HD1 ILE A 105      -2.867 -44.956 -22.083  1.00  1.60           H  
ATOM   1625  N   PRO A 106      -7.743 -42.200 -21.233  1.00  1.36           N  
ATOM   1626  CA  PRO A 106      -9.018 -41.822 -21.790  1.00  1.36           C  
ATOM   1627  C   PRO A 106      -9.485 -40.444 -21.338  1.00  1.36           C  
ATOM   1628  O   PRO A 106     -10.201 -39.783 -22.096  1.00  1.36           O  
ATOM   1629  CB  PRO A 106      -9.950 -42.930 -21.296  1.00  1.36           C  
ATOM   1630  CG  PRO A 106      -9.255 -43.533 -20.113  1.00  1.36           C  
ATOM   1631  CD  PRO A 106      -7.790 -43.441 -20.445  1.00  1.36           C  
ATOM   1632  HA  PRO A 106      -8.949 -41.864 -22.884  1.00  1.36           H  
ATOM   1633 1HB  PRO A 106     -10.938 -42.505 -21.038  1.00  1.36           H  
ATOM   1634 2HB  PRO A 106     -10.120 -43.647 -22.103  1.00  1.36           H  
ATOM   1635 1HG  PRO A 106      -9.513 -42.976 -19.202  1.00  1.36           H  
ATOM   1636 2HG  PRO A 106      -9.589 -44.567 -19.957  1.00  1.36           H  
ATOM   1637 1HD  PRO A 106      -7.238 -43.399 -19.539  1.00  1.36           H  
ATOM   1638 2HD  PRO A 106      -7.501 -44.300 -21.061  1.00  1.36           H  
ATOM   1639  N   SER A 107      -9.037 -39.942 -20.167  1.00  1.19           N  
ATOM   1640  CA  SER A 107      -9.477 -38.587 -19.813  1.00  1.19           C  
ATOM   1641  C   SER A 107      -8.797 -37.585 -20.737  1.00  1.19           C  
ATOM   1642  O   SER A 107      -9.436 -36.686 -21.299  1.00  1.19           O  
ATOM   1643  CB  SER A 107      -9.164 -38.258 -18.370  1.00  1.19           C  
ATOM   1644  OG  SER A 107      -9.907 -39.069 -17.500  1.00  1.19           O  
ATOM   1645  H   SER A 107      -8.462 -40.489 -19.511  1.00  1.19           H  
ATOM   1646  HA  SER A 107     -10.555 -38.520 -19.962  1.00  1.19           H  
ATOM   1647 1HB  SER A 107      -8.099 -38.396 -18.182  1.00  1.19           H  
ATOM   1648 2HB  SER A 107      -9.396 -37.210 -18.182  1.00  1.19           H  
ATOM   1649  HG  SER A 107      -9.475 -39.938 -17.505  1.00  1.19           H  
ATOM   1650  N   VAL A 108      -7.504 -37.805 -20.952  1.00  1.07           N  
ATOM   1651  CA  VAL A 108      -6.716 -36.975 -21.835  1.00  1.07           C  
ATOM   1652  C   VAL A 108      -7.217 -37.085 -23.247  1.00  1.07           C  
ATOM   1653  O   VAL A 108      -7.459 -36.078 -23.907  1.00  1.07           O  
ATOM   1654  CB  VAL A 108      -5.241 -37.404 -21.798  1.00  1.07           C  
ATOM   1655  CG1 VAL A 108      -4.454 -36.695 -22.902  1.00  1.07           C  
ATOM   1656  CG2 VAL A 108      -4.656 -37.050 -20.446  1.00  1.07           C  
ATOM   1657  H   VAL A 108      -7.047 -38.573 -20.459  1.00  1.07           H  
ATOM   1658  HA  VAL A 108      -6.799 -35.938 -21.507  1.00  1.07           H  
ATOM   1659  HB  VAL A 108      -5.172 -38.479 -21.959  1.00  1.07           H  
ATOM   1660 1HG1 VAL A 108      -3.414 -36.987 -22.878  1.00  1.07           H  
ATOM   1661 2HG1 VAL A 108      -4.878 -36.957 -23.868  1.00  1.07           H  
ATOM   1662 3HG1 VAL A 108      -4.520 -35.664 -22.760  1.00  1.07           H  
ATOM   1663 1HG2 VAL A 108      -3.618 -37.356 -20.418  1.00  1.07           H  
ATOM   1664 2HG2 VAL A 108      -4.737 -35.996 -20.304  1.00  1.07           H  
ATOM   1665 3HG2 VAL A 108      -5.194 -37.543 -19.658  1.00  1.07           H  
ATOM   1666  N   THR A 109      -7.443 -38.310 -23.693  1.00  0.99           N  
ATOM   1667  CA  THR A 109      -7.873 -38.511 -25.050  1.00  0.99           C  
ATOM   1668  C   THR A 109      -9.210 -37.823 -25.285  1.00  0.99           C  
ATOM   1669  O   THR A 109      -9.382 -37.149 -26.300  1.00  0.99           O  
ATOM   1670  CB  THR A 109      -7.995 -39.996 -25.377  1.00  0.99           C  
ATOM   1671  OG1 THR A 109      -6.702 -40.640 -25.168  1.00  0.99           O  
ATOM   1672  CG2 THR A 109      -8.427 -40.109 -26.826  1.00  0.99           C  
ATOM   1673  H   THR A 109      -7.262 -39.113 -23.099  1.00  0.99           H  
ATOM   1674  HA  THR A 109      -7.138 -38.070 -25.719  1.00  0.99           H  
ATOM   1675  HB  THR A 109      -8.736 -40.461 -24.737  1.00  0.99           H  
ATOM   1676  HG1 THR A 109      -6.485 -40.574 -24.199  1.00  0.99           H  
ATOM   1677 1HG2 THR A 109      -8.534 -41.121 -27.106  1.00  0.99           H  
ATOM   1678 2HG2 THR A 109      -9.383 -39.606 -26.945  1.00  0.99           H  
ATOM   1679 3HG2 THR A 109      -7.687 -39.637 -27.472  1.00  0.99           H  
ATOM   1680  N   SER A 110     -10.155 -37.957 -24.350  1.00  0.94           N  
ATOM   1681  CA  SER A 110     -11.465 -37.355 -24.530  1.00  0.94           C  
ATOM   1682  C   SER A 110     -11.329 -35.851 -24.694  1.00  0.94           C  
ATOM   1683  O   SER A 110     -11.938 -35.255 -25.585  1.00  0.94           O  
ATOM   1684  CB  SER A 110     -12.329 -37.650 -23.323  1.00  0.94           C  
ATOM   1685  OG  SER A 110     -12.558 -39.024 -23.197  1.00  0.94           O  
ATOM   1686  H   SER A 110      -9.981 -38.516 -23.515  1.00  0.94           H  
ATOM   1687  HA  SER A 110     -11.919 -37.764 -25.427  1.00  0.94           H  
ATOM   1688 1HB  SER A 110     -11.823 -37.292 -22.436  1.00  0.94           H  
ATOM   1689 2HB  SER A 110     -13.275 -37.119 -23.404  1.00  0.94           H  
ATOM   1690  HG  SER A 110     -11.672 -39.412 -22.977  1.00  0.94           H  
ATOM   1691  N   ALA A 111     -10.464 -35.230 -23.894  1.00  0.90           N  
ATOM   1692  CA  ALA A 111     -10.257 -33.793 -23.997  1.00  0.90           C  
ATOM   1693  C   ALA A 111      -9.772 -33.379 -25.382  1.00  0.90           C  
ATOM   1694  O   ALA A 111     -10.201 -32.355 -25.931  1.00  0.90           O  
ATOM   1695  CB  ALA A 111      -9.217 -33.361 -22.994  1.00  0.90           C  
ATOM   1696  H   ALA A 111      -9.971 -35.756 -23.167  1.00  0.90           H  
ATOM   1697  HA  ALA A 111     -11.206 -33.297 -23.795  1.00  0.90           H  
ATOM   1698 1HB  ALA A 111      -9.078 -32.294 -23.071  1.00  0.90           H  
ATOM   1699 2HB  ALA A 111      -9.529 -33.621 -21.994  1.00  0.90           H  
ATOM   1700 3HB  ALA A 111      -8.276 -33.854 -23.206  1.00  0.90           H  
ATOM   1701  N   LEU A 112      -8.900 -34.202 -25.958  1.00  0.88           N  
ATOM   1702  CA  LEU A 112      -8.286 -33.899 -27.239  1.00  0.88           C  
ATOM   1703  C   LEU A 112      -9.255 -34.099 -28.391  1.00  0.88           C  
ATOM   1704  O   LEU A 112      -9.247 -33.339 -29.370  1.00  0.88           O  
ATOM   1705  CB  LEU A 112      -7.080 -34.811 -27.419  1.00  0.88           C  
ATOM   1706  CG  LEU A 112      -6.005 -34.594 -26.377  1.00  0.88           C  
ATOM   1707  CD1 LEU A 112      -4.900 -35.592 -26.583  1.00  0.88           C  
ATOM   1708  CD2 LEU A 112      -5.541 -33.210 -26.398  1.00  0.88           C  
ATOM   1709  H   LEU A 112      -8.602 -35.038 -25.446  1.00  0.88           H  
ATOM   1710  HA  LEU A 112      -7.961 -32.862 -27.228  1.00  0.88           H  
ATOM   1711 1HB  LEU A 112      -7.414 -35.844 -27.338  1.00  0.88           H  
ATOM   1712 2HB  LEU A 112      -6.653 -34.666 -28.403  1.00  0.88           H  
ATOM   1713  HG  LEU A 112      -6.419 -34.761 -25.426  1.00  0.88           H  
ATOM   1714 1HD1 LEU A 112      -4.160 -35.464 -25.817  1.00  0.88           H  
ATOM   1715 2HD1 LEU A 112      -5.310 -36.597 -26.519  1.00  0.88           H  
ATOM   1716 3HD1 LEU A 112      -4.446 -35.443 -27.560  1.00  0.88           H  
ATOM   1717 1HD2 LEU A 112      -4.818 -33.099 -25.604  1.00  0.88           H  
ATOM   1718 2HD2 LEU A 112      -5.093 -32.990 -27.361  1.00  0.88           H  
ATOM   1719 3HD2 LEU A 112      -6.373 -32.538 -26.220  1.00  0.88           H  
ATOM   1720  N   ILE A 113     -10.128 -35.091 -28.260  1.00  0.86           N  
ATOM   1721  CA  ILE A 113     -11.082 -35.376 -29.315  1.00  0.86           C  
ATOM   1722  C   ILE A 113     -12.167 -34.306 -29.306  1.00  0.86           C  
ATOM   1723  O   ILE A 113     -12.569 -33.833 -30.373  1.00  0.86           O  
ATOM   1724  CB  ILE A 113     -11.682 -36.774 -29.190  1.00  0.86           C  
ATOM   1725  CG1 ILE A 113     -10.581 -37.823 -29.259  1.00  0.86           C  
ATOM   1726  CG2 ILE A 113     -12.637 -36.999 -30.355  1.00  0.86           C  
ATOM   1727  CD1 ILE A 113      -9.798 -37.828 -30.533  1.00  0.86           C  
ATOM   1728  H   ILE A 113     -10.083 -35.688 -27.431  1.00  0.86           H  
ATOM   1729  HA  ILE A 113     -10.567 -35.327 -30.272  1.00  0.86           H  
ATOM   1730  HB  ILE A 113     -12.191 -36.874 -28.238  1.00  0.86           H  
ATOM   1731 1HG1 ILE A 113      -9.886 -37.636 -28.485  1.00  0.86           H  
ATOM   1732 2HG1 ILE A 113     -11.017 -38.778 -29.089  1.00  0.86           H  
ATOM   1733 1HG2 ILE A 113     -13.068 -37.999 -30.288  1.00  0.86           H  
ATOM   1734 2HG2 ILE A 113     -13.431 -36.252 -30.326  1.00  0.86           H  
ATOM   1735 3HG2 ILE A 113     -12.093 -36.904 -31.294  1.00  0.86           H  
ATOM   1736 1HD1 ILE A 113      -9.026 -38.600 -30.478  1.00  0.86           H  
ATOM   1737 2HD1 ILE A 113     -10.463 -38.038 -31.370  1.00  0.86           H  
ATOM   1738 3HD1 ILE A 113      -9.330 -36.855 -30.674  1.00  0.86           H  
ATOM   1739  N   VAL A 114     -12.624 -33.890 -28.111  1.00  0.85           N  
ATOM   1740  CA  VAL A 114     -13.617 -32.820 -28.056  1.00  0.85           C  
ATOM   1741  C   VAL A 114     -12.984 -31.574 -28.673  1.00  0.85           C  
ATOM   1742  O   VAL A 114     -13.624 -30.871 -29.455  1.00  0.85           O  
ATOM   1743  CB  VAL A 114     -14.082 -32.464 -26.622  1.00  0.85           C  
ATOM   1744  CG1 VAL A 114     -14.963 -31.219 -26.701  1.00  0.85           C  
ATOM   1745  CG2 VAL A 114     -14.853 -33.601 -25.986  1.00  0.85           C  
ATOM   1746  H   VAL A 114     -12.282 -34.316 -27.248  1.00  0.85           H  
ATOM   1747  HA  VAL A 114     -14.487 -33.113 -28.643  1.00  0.85           H  
ATOM   1748  HB  VAL A 114     -13.206 -32.225 -26.010  1.00  0.85           H  
ATOM   1749 1HG1 VAL A 114     -15.281 -30.928 -25.699  1.00  0.85           H  
ATOM   1750 2HG1 VAL A 114     -14.406 -30.418 -27.150  1.00  0.85           H  
ATOM   1751 3HG1 VAL A 114     -15.837 -31.430 -27.315  1.00  0.85           H  
ATOM   1752 1HG2 VAL A 114     -15.168 -33.318 -24.983  1.00  0.85           H  
ATOM   1753 2HG2 VAL A 114     -15.730 -33.842 -26.587  1.00  0.85           H  
ATOM   1754 3HG2 VAL A 114     -14.209 -34.449 -25.927  1.00  0.85           H  
ATOM   1755  N   GLY A 115     -11.709 -31.315 -28.342  1.00  0.84           N  
ATOM   1756  CA  GLY A 115     -10.975 -30.192 -28.905  1.00  0.84           C  
ATOM   1757  C   GLY A 115     -11.007 -30.221 -30.424  1.00  0.84           C  
ATOM   1758  O   GLY A 115     -11.414 -29.240 -31.060  1.00  0.84           O  
ATOM   1759  H   GLY A 115     -11.229 -31.902 -27.659  1.00  0.84           H  
ATOM   1760 1HA  GLY A 115     -11.419 -29.270 -28.564  1.00  0.84           H  
ATOM   1761 2HA  GLY A 115      -9.944 -30.214 -28.549  1.00  0.84           H  
ATOM   1762  N   SER A 116     -10.612 -31.351 -31.016  1.00  0.83           N  
ATOM   1763  CA  SER A 116     -10.594 -31.480 -32.469  1.00  0.83           C  
ATOM   1764  C   SER A 116     -11.988 -31.272 -33.077  1.00  0.83           C  
ATOM   1765  O   SER A 116     -12.129 -30.580 -34.093  1.00  0.83           O  
ATOM   1766  CB  SER A 116     -10.073 -32.851 -32.851  1.00  0.83           C  
ATOM   1767  OG  SER A 116      -8.730 -33.000 -32.482  1.00  0.83           O  
ATOM   1768  H   SER A 116     -10.286 -32.128 -30.439  1.00  0.83           H  
ATOM   1769  HA  SER A 116      -9.924 -30.721 -32.871  1.00  0.83           H  
ATOM   1770 1HB  SER A 116     -10.674 -33.616 -32.356  1.00  0.83           H  
ATOM   1771 2HB  SER A 116     -10.178 -32.993 -33.924  1.00  0.83           H  
ATOM   1772  HG  SER A 116      -8.725 -32.981 -31.507  1.00  0.83           H  
ATOM   1773  N   PHE A 117     -13.020 -31.834 -32.437  1.00  0.81           N  
ATOM   1774  CA  PHE A 117     -14.396 -31.666 -32.895  1.00  0.81           C  
ATOM   1775  C   PHE A 117     -14.795 -30.204 -32.926  1.00  0.81           C  
ATOM   1776  O   PHE A 117     -15.253 -29.695 -33.954  1.00  0.81           O  
ATOM   1777  CB  PHE A 117     -15.361 -32.425 -31.989  1.00  0.81           C  
ATOM   1778  CG  PHE A 117     -16.806 -32.160 -32.270  1.00  0.81           C  
ATOM   1779  CD1 PHE A 117     -17.463 -32.768 -33.326  1.00  0.81           C  
ATOM   1780  CD2 PHE A 117     -17.514 -31.284 -31.456  1.00  0.81           C  
ATOM   1781  CE1 PHE A 117     -18.801 -32.508 -33.562  1.00  0.81           C  
ATOM   1782  CE2 PHE A 117     -18.843 -31.021 -31.687  1.00  0.81           C  
ATOM   1783  CZ  PHE A 117     -19.491 -31.635 -32.742  1.00  0.81           C  
ATOM   1784  H   PHE A 117     -12.844 -32.405 -31.610  1.00  0.81           H  
ATOM   1785  HA  PHE A 117     -14.474 -32.065 -33.906  1.00  0.81           H  
ATOM   1786 1HB  PHE A 117     -15.180 -33.495 -32.081  1.00  0.81           H  
ATOM   1787 2HB  PHE A 117     -15.167 -32.159 -30.957  1.00  0.81           H  
ATOM   1788  HD1 PHE A 117     -16.916 -33.456 -33.970  1.00  0.81           H  
ATOM   1789  HD2 PHE A 117     -16.998 -30.803 -30.624  1.00  0.81           H  
ATOM   1790  HE1 PHE A 117     -19.311 -32.991 -34.395  1.00  0.81           H  
ATOM   1791  HE2 PHE A 117     -19.384 -30.331 -31.040  1.00  0.81           H  
ATOM   1792  HZ  PHE A 117     -20.544 -31.429 -32.929  1.00  0.81           H  
ATOM   1793  N   LEU A 118     -14.584 -29.507 -31.810  1.00  0.78           N  
ATOM   1794  CA  LEU A 118     -14.970 -28.111 -31.712  1.00  0.78           C  
ATOM   1795  C   LEU A 118     -14.205 -27.297 -32.739  1.00  0.78           C  
ATOM   1796  O   LEU A 118     -14.741 -26.368 -33.342  1.00  0.78           O  
ATOM   1797  CB  LEU A 118     -14.699 -27.594 -30.306  1.00  0.78           C  
ATOM   1798  CG  LEU A 118     -15.573 -28.159 -29.208  1.00  0.78           C  
ATOM   1799  CD1 LEU A 118     -15.062 -27.652 -27.867  1.00  0.78           C  
ATOM   1800  CD2 LEU A 118     -17.010 -27.753 -29.455  1.00  0.78           C  
ATOM   1801  H   LEU A 118     -14.171 -29.972 -31.001  1.00  0.78           H  
ATOM   1802  HA  LEU A 118     -16.035 -28.029 -31.922  1.00  0.78           H  
ATOM   1803 1HB  LEU A 118     -13.661 -27.828 -30.050  1.00  0.78           H  
ATOM   1804 2HB  LEU A 118     -14.819 -26.525 -30.309  1.00  0.78           H  
ATOM   1805  HG  LEU A 118     -15.503 -29.241 -29.209  1.00  0.78           H  
ATOM   1806 1HD1 LEU A 118     -15.667 -28.058 -27.058  1.00  0.78           H  
ATOM   1807 2HD1 LEU A 118     -14.032 -27.961 -27.737  1.00  0.78           H  
ATOM   1808 3HD1 LEU A 118     -15.115 -26.578 -27.844  1.00  0.78           H  
ATOM   1809 1HD2 LEU A 118     -17.644 -28.163 -28.669  1.00  0.78           H  
ATOM   1810 2HD2 LEU A 118     -17.084 -26.664 -29.454  1.00  0.78           H  
ATOM   1811 3HD2 LEU A 118     -17.335 -28.139 -30.423  1.00  0.78           H  
ATOM   1812  N   GLY A 119     -12.958 -27.691 -32.974  1.00  0.76           N  
ATOM   1813  CA  GLY A 119     -12.091 -27.084 -33.965  1.00  0.76           C  
ATOM   1814  C   GLY A 119     -12.729 -27.073 -35.321  1.00  0.76           C  
ATOM   1815  O   GLY A 119     -12.859 -26.021 -35.956  1.00  0.76           O  
ATOM   1816  H   GLY A 119     -12.571 -28.451 -32.415  1.00  0.76           H  
ATOM   1817 1HA  GLY A 119     -11.788 -26.084 -33.702  1.00  0.76           H  
ATOM   1818 2HA  GLY A 119     -11.213 -27.709 -34.019  1.00  0.76           H  
ATOM   1819  N   LEU A 120     -13.104 -28.254 -35.780  1.00  0.74           N  
ATOM   1820  CA  LEU A 120     -13.695 -28.394 -37.089  1.00  0.74           C  
ATOM   1821  C   LEU A 120     -15.045 -27.699 -37.190  1.00  0.74           C  
ATOM   1822  O   LEU A 120     -15.328 -27.034 -38.190  1.00  0.74           O  
ATOM   1823  CB  LEU A 120     -13.820 -29.874 -37.395  1.00  0.74           C  
ATOM   1824  CG  LEU A 120     -12.472 -30.582 -37.575  1.00  0.74           C  
ATOM   1825  CD1 LEU A 120     -12.697 -32.076 -37.704  1.00  0.74           C  
ATOM   1826  CD2 LEU A 120     -11.765 -30.005 -38.794  1.00  0.74           C  
ATOM   1827  H   LEU A 120     -12.956 -29.080 -35.193  1.00  0.74           H  
ATOM   1828  HA  LEU A 120     -13.023 -27.941 -37.816  1.00  0.74           H  
ATOM   1829 1HB  LEU A 120     -14.343 -30.355 -36.561  1.00  0.74           H  
ATOM   1830 2HB  LEU A 120     -14.407 -30.005 -38.301  1.00  0.74           H  
ATOM   1831  HG  LEU A 120     -11.856 -30.414 -36.690  1.00  0.74           H  
ATOM   1832 1HD1 LEU A 120     -11.736 -32.579 -37.817  1.00  0.74           H  
ATOM   1833 2HD1 LEU A 120     -13.196 -32.442 -36.806  1.00  0.74           H  
ATOM   1834 3HD1 LEU A 120     -13.316 -32.278 -38.575  1.00  0.74           H  
ATOM   1835 1HD2 LEU A 120     -10.800 -30.495 -38.919  1.00  0.74           H  
ATOM   1836 2HD2 LEU A 120     -12.375 -30.170 -39.682  1.00  0.74           H  
ATOM   1837 3HD2 LEU A 120     -11.613 -28.935 -38.651  1.00  0.74           H  
ATOM   1838  N   VAL A 121     -15.854 -27.772 -36.131  1.00  0.72           N  
ATOM   1839  CA  VAL A 121     -17.154 -27.117 -36.174  1.00  0.72           C  
ATOM   1840  C   VAL A 121     -16.984 -25.611 -36.288  1.00  0.72           C  
ATOM   1841  O   VAL A 121     -17.645 -24.971 -37.112  1.00  0.72           O  
ATOM   1842  CB  VAL A 121     -17.981 -27.451 -34.924  1.00  0.72           C  
ATOM   1843  CG1 VAL A 121     -19.239 -26.599 -34.894  1.00  0.72           C  
ATOM   1844  CG2 VAL A 121     -18.354 -28.930 -34.938  1.00  0.72           C  
ATOM   1845  H   VAL A 121     -15.581 -28.318 -35.311  1.00  0.72           H  
ATOM   1846  HA  VAL A 121     -17.691 -27.474 -37.051  1.00  0.72           H  
ATOM   1847  HB  VAL A 121     -17.392 -27.227 -34.032  1.00  0.72           H  
ATOM   1848 1HG1 VAL A 121     -19.814 -26.836 -34.001  1.00  0.72           H  
ATOM   1849 2HG1 VAL A 121     -18.962 -25.544 -34.879  1.00  0.72           H  
ATOM   1850 3HG1 VAL A 121     -19.839 -26.805 -35.780  1.00  0.72           H  
ATOM   1851 1HG2 VAL A 121     -18.930 -29.154 -34.051  1.00  0.72           H  
ATOM   1852 2HG2 VAL A 121     -18.947 -29.149 -35.823  1.00  0.72           H  
ATOM   1853 3HG2 VAL A 121     -17.459 -29.539 -34.950  1.00  0.72           H  
ATOM   1854  N   GLN A 122     -16.098 -25.047 -35.465  1.00  0.70           N  
ATOM   1855  CA  GLN A 122     -15.803 -23.628 -35.504  1.00  0.70           C  
ATOM   1856  C   GLN A 122     -15.240 -23.182 -36.829  1.00  0.70           C  
ATOM   1857  O   GLN A 122     -15.663 -22.159 -37.369  1.00  0.70           O  
ATOM   1858  CB  GLN A 122     -14.828 -23.240 -34.412  1.00  0.70           C  
ATOM   1859  CG  GLN A 122     -14.416 -21.798 -34.494  1.00  0.70           C  
ATOM   1860  CD  GLN A 122     -13.552 -21.387 -33.358  1.00  0.70           C  
ATOM   1861  OE1 GLN A 122     -13.567 -22.025 -32.316  1.00  0.70           O  
ATOM   1862  NE2 GLN A 122     -12.807 -20.324 -33.539  1.00  0.70           N  
ATOM   1863  H   GLN A 122     -15.597 -25.624 -34.792  1.00  0.70           H  
ATOM   1864  HA  GLN A 122     -16.732 -23.088 -35.334  1.00  0.70           H  
ATOM   1865 1HB  GLN A 122     -15.276 -23.423 -33.435  1.00  0.70           H  
ATOM   1866 2HB  GLN A 122     -13.934 -23.866 -34.483  1.00  0.70           H  
ATOM   1867 1HG  GLN A 122     -13.827 -21.683 -35.406  1.00  0.70           H  
ATOM   1868 2HG  GLN A 122     -15.276 -21.175 -34.556  1.00  0.70           H  
ATOM   1869 1HE2 GLN A 122     -12.206 -19.997 -32.796  1.00  0.70           H  
ATOM   1870 2HE2 GLN A 122     -12.851 -19.835 -34.411  1.00  0.70           H  
ATOM   1871  N   ALA A 123     -14.280 -23.931 -37.374  1.00  0.69           N  
ATOM   1872  CA  ALA A 123     -13.694 -23.523 -38.635  1.00  0.69           C  
ATOM   1873  C   ALA A 123     -14.758 -23.451 -39.714  1.00  0.69           C  
ATOM   1874  O   ALA A 123     -14.858 -22.457 -40.432  1.00  0.69           O  
ATOM   1875  CB  ALA A 123     -12.608 -24.498 -39.049  1.00  0.69           C  
ATOM   1876  H   ALA A 123     -13.935 -24.770 -36.905  1.00  0.69           H  
ATOM   1877  HA  ALA A 123     -13.261 -22.534 -38.507  1.00  0.69           H  
ATOM   1878 1HB  ALA A 123     -12.164 -24.171 -39.987  1.00  0.69           H  
ATOM   1879 2HB  ALA A 123     -11.845 -24.530 -38.278  1.00  0.69           H  
ATOM   1880 3HB  ALA A 123     -13.042 -25.491 -39.173  1.00  0.69           H  
ATOM   1881  N   VAL A 124     -15.649 -24.440 -39.757  1.00  0.68           N  
ATOM   1882  CA  VAL A 124     -16.702 -24.409 -40.754  1.00  0.68           C  
ATOM   1883  C   VAL A 124     -17.669 -23.267 -40.493  1.00  0.68           C  
ATOM   1884  O   VAL A 124     -18.012 -22.517 -41.408  1.00  0.68           O  
ATOM   1885  CB  VAL A 124     -17.467 -25.738 -40.783  1.00  0.68           C  
ATOM   1886  CG1 VAL A 124     -18.685 -25.618 -41.699  1.00  0.68           C  
ATOM   1887  CG2 VAL A 124     -16.547 -26.832 -41.288  1.00  0.68           C  
ATOM   1888  H   VAL A 124     -15.569 -25.243 -39.128  1.00  0.68           H  
ATOM   1889  HA  VAL A 124     -16.242 -24.259 -41.731  1.00  0.68           H  
ATOM   1890  HB  VAL A 124     -17.811 -25.976 -39.771  1.00  0.68           H  
ATOM   1891 1HG1 VAL A 124     -19.226 -26.563 -41.706  1.00  0.68           H  
ATOM   1892 2HG1 VAL A 124     -19.340 -24.828 -41.329  1.00  0.68           H  
ATOM   1893 3HG1 VAL A 124     -18.362 -25.380 -42.706  1.00  0.68           H  
ATOM   1894 1HG2 VAL A 124     -17.084 -27.779 -41.302  1.00  0.68           H  
ATOM   1895 2HG2 VAL A 124     -16.213 -26.587 -42.295  1.00  0.68           H  
ATOM   1896 3HG2 VAL A 124     -15.685 -26.915 -40.632  1.00  0.68           H  
ATOM   1897  N   PHE A 125     -18.098 -23.099 -39.248  1.00  0.67           N  
ATOM   1898  CA  PHE A 125     -19.016 -22.021 -38.946  1.00  0.67           C  
ATOM   1899  C   PHE A 125     -18.468 -20.670 -39.332  1.00  0.67           C  
ATOM   1900  O   PHE A 125     -19.100 -19.942 -40.094  1.00  0.67           O  
ATOM   1901  CB  PHE A 125     -19.364 -22.012 -37.459  1.00  0.67           C  
ATOM   1902  CG  PHE A 125     -20.138 -20.790 -37.003  1.00  0.67           C  
ATOM   1903  CD1 PHE A 125     -21.479 -20.627 -37.298  1.00  0.67           C  
ATOM   1904  CD2 PHE A 125     -19.504 -19.809 -36.243  1.00  0.67           C  
ATOM   1905  CE1 PHE A 125     -22.167 -19.505 -36.860  1.00  0.67           C  
ATOM   1906  CE2 PHE A 125     -20.184 -18.697 -35.803  1.00  0.67           C  
ATOM   1907  CZ  PHE A 125     -21.519 -18.543 -36.114  1.00  0.67           C  
ATOM   1908  H   PHE A 125     -17.797 -23.728 -38.504  1.00  0.67           H  
ATOM   1909  HA  PHE A 125     -19.931 -22.191 -39.511  1.00  0.67           H  
ATOM   1910 1HB  PHE A 125     -19.944 -22.901 -37.215  1.00  0.67           H  
ATOM   1911 2HB  PHE A 125     -18.442 -22.065 -36.880  1.00  0.67           H  
ATOM   1912  HD1 PHE A 125     -21.993 -21.388 -37.885  1.00  0.67           H  
ATOM   1913  HD2 PHE A 125     -18.457 -19.936 -35.996  1.00  0.67           H  
ATOM   1914  HE1 PHE A 125     -23.223 -19.385 -37.104  1.00  0.67           H  
ATOM   1915  HE2 PHE A 125     -19.672 -17.939 -35.211  1.00  0.67           H  
ATOM   1916  HZ  PHE A 125     -22.062 -17.666 -35.768  1.00  0.67           H  
ATOM   1917  N   LEU A 126     -17.284 -20.329 -38.853  1.00  0.67           N  
ATOM   1918  CA  LEU A 126     -16.764 -19.012 -39.150  1.00  0.67           C  
ATOM   1919  C   LEU A 126     -16.468 -18.791 -40.623  1.00  0.67           C  
ATOM   1920  O   LEU A 126     -16.699 -17.694 -41.117  1.00  0.67           O  
ATOM   1921  CB  LEU A 126     -15.539 -18.728 -38.303  1.00  0.67           C  
ATOM   1922  CG  LEU A 126     -15.817 -18.524 -36.824  1.00  0.67           C  
ATOM   1923  CD1 LEU A 126     -14.503 -18.393 -36.068  1.00  0.67           C  
ATOM   1924  CD2 LEU A 126     -16.690 -17.276 -36.684  1.00  0.67           C  
ATOM   1925  H   LEU A 126     -16.753 -20.974 -38.270  1.00  0.67           H  
ATOM   1926  HA  LEU A 126     -17.526 -18.290 -38.862  1.00  0.67           H  
ATOM   1927 1HB  LEU A 126     -14.861 -19.578 -38.398  1.00  0.67           H  
ATOM   1928 2HB  LEU A 126     -15.047 -17.840 -38.688  1.00  0.67           H  
ATOM   1929  HG  LEU A 126     -16.333 -19.388 -36.424  1.00  0.67           H  
ATOM   1930 1HD1 LEU A 126     -14.701 -18.250 -35.008  1.00  0.67           H  
ATOM   1931 2HD1 LEU A 126     -13.918 -19.299 -36.214  1.00  0.67           H  
ATOM   1932 3HD1 LEU A 126     -13.947 -17.549 -36.449  1.00  0.67           H  
ATOM   1933 1HD2 LEU A 126     -16.909 -17.085 -35.652  1.00  0.67           H  
ATOM   1934 2HD2 LEU A 126     -16.166 -16.435 -37.092  1.00  0.67           H  
ATOM   1935 3HD2 LEU A 126     -17.621 -17.418 -37.233  1.00  0.67           H  
ATOM   1936  N   ILE A 127     -15.982 -19.805 -41.340  1.00  0.66           N  
ATOM   1937  CA  ILE A 127     -15.700 -19.634 -42.761  1.00  0.66           C  
ATOM   1938  C   ILE A 127     -16.948 -19.428 -43.606  1.00  0.66           C  
ATOM   1939  O   ILE A 127     -17.005 -18.517 -44.435  1.00  0.66           O  
ATOM   1940  CB  ILE A 127     -14.899 -20.834 -43.300  1.00  0.66           C  
ATOM   1941  CG1 ILE A 127     -13.497 -20.786 -42.667  1.00  0.66           C  
ATOM   1942  CG2 ILE A 127     -14.879 -20.864 -44.829  1.00  0.66           C  
ATOM   1943  CD1 ILE A 127     -12.664 -22.009 -42.860  1.00  0.66           C  
ATOM   1944  H   ILE A 127     -15.785 -20.709 -40.906  1.00  0.66           H  
ATOM   1945  HA  ILE A 127     -15.077 -18.749 -42.871  1.00  0.66           H  
ATOM   1946  HB  ILE A 127     -15.371 -21.754 -42.942  1.00  0.66           H  
ATOM   1947 1HG1 ILE A 127     -12.957 -19.947 -43.080  1.00  0.66           H  
ATOM   1948 2HG1 ILE A 127     -13.615 -20.624 -41.599  1.00  0.66           H  
ATOM   1949 1HG2 ILE A 127     -14.319 -21.734 -45.163  1.00  0.66           H  
ATOM   1950 2HG2 ILE A 127     -15.899 -20.928 -45.204  1.00  0.66           H  
ATOM   1951 3HG2 ILE A 127     -14.422 -19.973 -45.213  1.00  0.66           H  
ATOM   1952 1HD1 ILE A 127     -11.710 -21.851 -42.363  1.00  0.66           H  
ATOM   1953 2HD1 ILE A 127     -13.168 -22.869 -42.422  1.00  0.66           H  
ATOM   1954 3HD1 ILE A 127     -12.503 -22.181 -43.922  1.00  0.66           H  
ATOM   1955  N   PHE A 128     -17.968 -20.250 -43.390  1.00  0.67           N  
ATOM   1956  CA  PHE A 128     -19.166 -20.149 -44.207  1.00  0.67           C  
ATOM   1957  C   PHE A 128     -20.164 -19.093 -43.732  1.00  0.67           C  
ATOM   1958  O   PHE A 128     -20.979 -18.612 -44.522  1.00  0.67           O  
ATOM   1959  CB  PHE A 128     -19.807 -21.527 -44.296  1.00  0.67           C  
ATOM   1960  CG  PHE A 128     -18.976 -22.471 -45.151  1.00  0.67           C  
ATOM   1961  CD1 PHE A 128     -17.944 -23.215 -44.602  1.00  0.67           C  
ATOM   1962  CD2 PHE A 128     -19.228 -22.607 -46.503  1.00  0.67           C  
ATOM   1963  CE1 PHE A 128     -17.187 -24.065 -45.364  1.00  0.67           C  
ATOM   1964  CE2 PHE A 128     -18.470 -23.464 -47.281  1.00  0.67           C  
ATOM   1965  CZ  PHE A 128     -17.447 -24.194 -46.707  1.00  0.67           C  
ATOM   1966  H   PHE A 128     -17.907 -20.978 -42.675  1.00  0.67           H  
ATOM   1967  HA  PHE A 128     -18.854 -19.873 -45.213  1.00  0.67           H  
ATOM   1968 1HB  PHE A 128     -19.895 -21.954 -43.294  1.00  0.67           H  
ATOM   1969 2HB  PHE A 128     -20.804 -21.451 -44.721  1.00  0.67           H  
ATOM   1970  HD1 PHE A 128     -17.729 -23.120 -43.565  1.00  0.67           H  
ATOM   1971  HD2 PHE A 128     -20.035 -22.030 -46.956  1.00  0.67           H  
ATOM   1972  HE1 PHE A 128     -16.380 -24.636 -44.902  1.00  0.67           H  
ATOM   1973  HE2 PHE A 128     -18.680 -23.563 -48.347  1.00  0.67           H  
ATOM   1974  HZ  PHE A 128     -16.848 -24.869 -47.318  1.00  0.67           H  
ATOM   1975  N   SER A 129     -20.077 -18.689 -42.467  1.00  0.68           N  
ATOM   1976  CA  SER A 129     -20.975 -17.690 -41.911  1.00  0.68           C  
ATOM   1977  C   SER A 129     -20.239 -16.376 -41.652  1.00  0.68           C  
ATOM   1978  O   SER A 129     -20.770 -15.502 -40.971  1.00  0.68           O  
ATOM   1979  CB  SER A 129     -21.586 -18.183 -40.602  1.00  0.68           C  
ATOM   1980  OG  SER A 129     -22.328 -19.354 -40.798  1.00  0.68           O  
ATOM   1981  H   SER A 129     -19.405 -19.118 -41.831  1.00  0.68           H  
ATOM   1982  HA  SER A 129     -21.777 -17.503 -42.625  1.00  0.68           H  
ATOM   1983 1HB  SER A 129     -20.822 -18.335 -39.852  1.00  0.68           H  
ATOM   1984 2HB  SER A 129     -22.245 -17.410 -40.221  1.00  0.68           H  
ATOM   1985  HG  SER A 129     -21.681 -20.071 -40.748  1.00  0.68           H  
ATOM   1986  N   ALA A 130     -19.036 -16.205 -42.209  1.00  0.69           N  
ATOM   1987  CA  ALA A 130     -18.233 -15.015 -41.901  1.00  0.69           C  
ATOM   1988  C   ALA A 130     -18.948 -13.702 -42.164  1.00  0.69           C  
ATOM   1989  O   ALA A 130     -18.899 -12.795 -41.336  1.00  0.69           O  
ATOM   1990  CB  ALA A 130     -16.968 -15.003 -42.745  1.00  0.69           C  
ATOM   1991  H   ALA A 130     -18.645 -16.936 -42.793  1.00  0.69           H  
ATOM   1992  HA  ALA A 130     -17.970 -15.062 -40.844  1.00  0.69           H  
ATOM   1993 1HB  ALA A 130     -16.365 -14.134 -42.492  1.00  0.69           H  
ATOM   1994 2HB  ALA A 130     -16.382 -15.893 -42.584  1.00  0.69           H  
ATOM   1995 3HB  ALA A 130     -17.246 -14.955 -43.793  1.00  0.69           H  
ATOM   1996  N   LYS A 131     -19.670 -13.593 -43.276  1.00  0.73           N  
ATOM   1997  CA  LYS A 131     -20.355 -12.333 -43.552  1.00  0.73           C  
ATOM   1998  C   LYS A 131     -21.481 -12.090 -42.557  1.00  0.73           C  
ATOM   1999  O   LYS A 131     -21.713 -10.955 -42.133  1.00  0.73           O  
ATOM   2000  CB  LYS A 131     -20.865 -12.305 -44.984  1.00  0.73           C  
ATOM   2001  CG  LYS A 131     -19.753 -12.171 -45.997  1.00  0.73           C  
ATOM   2002  CD  LYS A 131     -20.258 -12.177 -47.418  1.00  0.73           C  
ATOM   2003  CE  LYS A 131     -19.105 -12.029 -48.402  1.00  0.73           C  
ATOM   2004  NZ  LYS A 131     -19.572 -12.083 -49.815  1.00  0.73           N  
ATOM   2005  H   LYS A 131     -19.715 -14.364 -43.928  1.00  0.73           H  
ATOM   2006  HA  LYS A 131     -19.636 -11.522 -43.438  1.00  0.73           H  
ATOM   2007 1HB  LYS A 131     -21.421 -13.219 -45.196  1.00  0.73           H  
ATOM   2008 2HB  LYS A 131     -21.547 -11.464 -45.113  1.00  0.73           H  
ATOM   2009 1HG  LYS A 131     -19.267 -11.219 -45.822  1.00  0.73           H  
ATOM   2010 2HG  LYS A 131     -19.022 -12.969 -45.860  1.00  0.73           H  
ATOM   2011 1HD  LYS A 131     -20.780 -13.113 -47.619  1.00  0.73           H  
ATOM   2012 2HD  LYS A 131     -20.955 -11.351 -47.562  1.00  0.73           H  
ATOM   2013 1HE  LYS A 131     -18.610 -11.073 -48.227  1.00  0.73           H  
ATOM   2014 2HE  LYS A 131     -18.388 -12.833 -48.234  1.00  0.73           H  
ATOM   2015 1HZ  LYS A 131     -18.782 -11.981 -50.436  1.00  0.73           H  
ATOM   2016 2HZ  LYS A 131     -20.023 -12.970 -49.986  1.00  0.73           H  
ATOM   2017 3HZ  LYS A 131     -20.229 -11.334 -49.983  1.00  0.73           H  
ATOM   2018  N   PHE A 132     -22.194 -13.159 -42.203  1.00  0.78           N  
ATOM   2019  CA  PHE A 132     -23.280 -13.089 -41.234  1.00  0.78           C  
ATOM   2020  C   PHE A 132     -22.785 -12.645 -39.878  1.00  0.78           C  
ATOM   2021  O   PHE A 132     -23.334 -11.718 -39.280  1.00  0.78           O  
ATOM   2022  CB  PHE A 132     -23.980 -14.439 -41.096  1.00  0.78           C  
ATOM   2023  CG  PHE A 132     -24.952 -14.514 -39.956  1.00  0.78           C  
ATOM   2024  CD1 PHE A 132     -26.218 -13.970 -40.040  1.00  0.78           C  
ATOM   2025  CD2 PHE A 132     -24.575 -15.151 -38.776  1.00  0.78           C  
ATOM   2026  CE1 PHE A 132     -27.092 -14.062 -38.969  1.00  0.78           C  
ATOM   2027  CE2 PHE A 132     -25.435 -15.244 -37.714  1.00  0.78           C  
ATOM   2028  CZ  PHE A 132     -26.699 -14.701 -37.808  1.00  0.78           C  
ATOM   2029  H   PHE A 132     -21.940 -14.059 -42.586  1.00  0.78           H  
ATOM   2030  HA  PHE A 132     -24.007 -12.359 -41.587  1.00  0.78           H  
ATOM   2031 1HB  PHE A 132     -24.517 -14.663 -42.014  1.00  0.78           H  
ATOM   2032 2HB  PHE A 132     -23.243 -15.218 -40.956  1.00  0.78           H  
ATOM   2033  HD1 PHE A 132     -26.525 -13.468 -40.957  1.00  0.78           H  
ATOM   2034  HD2 PHE A 132     -23.579 -15.580 -38.706  1.00  0.78           H  
ATOM   2035  HE1 PHE A 132     -28.089 -13.632 -39.043  1.00  0.78           H  
ATOM   2036  HE2 PHE A 132     -25.121 -15.747 -36.800  1.00  0.78           H  
ATOM   2037  HZ  PHE A 132     -27.386 -14.773 -36.966  1.00  0.78           H  
ATOM   2038  N   VAL A 133     -21.739 -13.314 -39.401  1.00  0.85           N  
ATOM   2039  CA  VAL A 133     -21.235 -13.079 -38.064  1.00  0.85           C  
ATOM   2040  C   VAL A 133     -20.708 -11.640 -37.967  1.00  0.85           C  
ATOM   2041  O   VAL A 133     -20.895 -10.959 -36.962  1.00  0.85           O  
ATOM   2042  CB  VAL A 133     -20.165 -14.100 -37.692  1.00  0.85           C  
ATOM   2043  CG1 VAL A 133     -19.614 -13.755 -36.384  1.00  0.85           C  
ATOM   2044  CG2 VAL A 133     -20.751 -15.485 -37.652  1.00  0.85           C  
ATOM   2045  H   VAL A 133     -21.313 -14.038 -39.977  1.00  0.85           H  
ATOM   2046  HA  VAL A 133     -22.055 -13.216 -37.368  1.00  0.85           H  
ATOM   2047  HB  VAL A 133     -19.358 -14.059 -38.432  1.00  0.85           H  
ATOM   2048 1HG1 VAL A 133     -18.867 -14.480 -36.143  1.00  0.85           H  
ATOM   2049 2HG1 VAL A 133     -19.203 -12.770 -36.413  1.00  0.85           H  
ATOM   2050 3HG1 VAL A 133     -20.404 -13.787 -35.636  1.00  0.85           H  
ATOM   2051 1HG2 VAL A 133     -19.971 -16.197 -37.392  1.00  0.85           H  
ATOM   2052 2HG2 VAL A 133     -21.545 -15.519 -36.909  1.00  0.85           H  
ATOM   2053 3HG2 VAL A 133     -21.156 -15.740 -38.613  1.00  0.85           H  
ATOM   2054  N   LEU A 134     -20.027 -11.174 -39.010  1.00  0.94           N  
ATOM   2055  CA  LEU A 134     -19.594  -9.784 -39.054  1.00  0.94           C  
ATOM   2056  C   LEU A 134     -20.786  -8.817 -39.095  1.00  0.94           C  
ATOM   2057  O   LEU A 134     -20.834  -7.840 -38.334  1.00  0.94           O  
ATOM   2058  CB  LEU A 134     -18.708  -9.621 -40.288  1.00  0.94           C  
ATOM   2059  CG  LEU A 134     -17.354 -10.262 -40.145  1.00  0.94           C  
ATOM   2060  CD1 LEU A 134     -16.677 -10.404 -41.434  1.00  0.94           C  
ATOM   2061  CD2 LEU A 134     -16.546  -9.354 -39.310  1.00  0.94           C  
ATOM   2062  H   LEU A 134     -19.828 -11.778 -39.810  1.00  0.94           H  
ATOM   2063  HA  LEU A 134     -19.012  -9.572 -38.162  1.00  0.94           H  
ATOM   2064 1HB  LEU A 134     -19.211 -10.078 -41.141  1.00  0.94           H  
ATOM   2065 2HB  LEU A 134     -18.569  -8.563 -40.492  1.00  0.94           H  
ATOM   2066  HG  LEU A 134     -17.459 -11.246 -39.683  1.00  0.94           H  
ATOM   2067 1HD1 LEU A 134     -15.704 -10.852 -41.270  1.00  0.94           H  
ATOM   2068 2HD1 LEU A 134     -17.270 -11.040 -42.066  1.00  0.94           H  
ATOM   2069 3HD1 LEU A 134     -16.560  -9.446 -41.890  1.00  0.94           H  
ATOM   2070 1HD2 LEU A 134     -15.548  -9.770 -39.157  1.00  0.94           H  
ATOM   2071 2HD2 LEU A 134     -16.471  -8.392 -39.802  1.00  0.94           H  
ATOM   2072 3HD2 LEU A 134     -17.039  -9.223 -38.379  1.00  0.94           H  
ATOM   2073  N   GLY A 135     -21.806  -9.145 -39.893  1.00  1.06           N  
ATOM   2074  CA  GLY A 135     -22.993  -8.308 -40.008  1.00  1.06           C  
ATOM   2075  C   GLY A 135     -23.719  -8.131 -38.677  1.00  1.06           C  
ATOM   2076  O   GLY A 135     -24.118  -7.016 -38.328  1.00  1.06           O  
ATOM   2077  H   GLY A 135     -21.747  -9.965 -40.494  1.00  1.06           H  
ATOM   2078 1HA  GLY A 135     -22.709  -7.336 -40.404  1.00  1.06           H  
ATOM   2079 2HA  GLY A 135     -23.668  -8.761 -40.732  1.00  1.06           H  
ATOM   2080  N   ILE A 136     -23.851  -9.206 -37.896  1.00  1.20           N  
ATOM   2081  CA  ILE A 136     -24.533  -9.110 -36.603  1.00  1.20           C  
ATOM   2082  C   ILE A 136     -23.770  -8.256 -35.580  1.00  1.20           C  
ATOM   2083  O   ILE A 136     -24.340  -7.871 -34.558  1.00  1.20           O  
ATOM   2084  CB  ILE A 136     -24.897 -10.502 -36.033  1.00  1.20           C  
ATOM   2085  CG1 ILE A 136     -23.675 -11.293 -35.786  1.00  1.20           C  
ATOM   2086  CG2 ILE A 136     -25.827 -11.240 -36.981  1.00  1.20           C  
ATOM   2087  CD1 ILE A 136     -23.894 -12.598 -35.067  1.00  1.20           C  
ATOM   2088  H   ILE A 136     -23.509 -10.108 -38.235  1.00  1.20           H  
ATOM   2089  HA  ILE A 136     -25.484  -8.611 -36.778  1.00  1.20           H  
ATOM   2090  HB  ILE A 136     -25.395 -10.372 -35.078  1.00  1.20           H  
ATOM   2091 1HG1 ILE A 136     -23.254 -11.490 -36.733  1.00  1.20           H  
ATOM   2092 2HG1 ILE A 136     -22.969 -10.693 -35.212  1.00  1.20           H  
ATOM   2093 1HG2 ILE A 136     -26.077 -12.201 -36.549  1.00  1.20           H  
ATOM   2094 2HG2 ILE A 136     -26.734 -10.661 -37.131  1.00  1.20           H  
ATOM   2095 3HG2 ILE A 136     -25.338 -11.391 -37.934  1.00  1.20           H  
ATOM   2096 1HD1 ILE A 136     -22.940 -13.111 -34.955  1.00  1.20           H  
ATOM   2097 2HD1 ILE A 136     -24.322 -12.405 -34.086  1.00  1.20           H  
ATOM   2098 3HD1 ILE A 136     -24.573 -13.218 -35.648  1.00  1.20           H  
ATOM   2099  N   MET A 137     -22.489  -7.948 -35.843  1.00  1.34           N  
ATOM   2100  CA  MET A 137     -21.729  -7.058 -34.973  1.00  1.34           C  
ATOM   2101  C   MET A 137     -21.827  -5.605 -35.402  1.00  1.34           C  
ATOM   2102  O   MET A 137     -21.250  -4.735 -34.742  1.00  1.34           O  
ATOM   2103  CB  MET A 137     -20.252  -7.422 -34.839  1.00  1.34           C  
ATOM   2104  CG  MET A 137     -19.962  -8.681 -34.112  1.00  1.34           C  
ATOM   2105  SD  MET A 137     -18.202  -8.931 -33.967  1.00  1.34           S  
ATOM   2106  CE  MET A 137     -17.675  -7.526 -32.934  1.00  1.34           C  
ATOM   2107  H   MET A 137     -22.039  -8.279 -36.695  1.00  1.34           H  
ATOM   2108  HA  MET A 137     -22.160  -7.122 -33.976  1.00  1.34           H  
ATOM   2109 1HB  MET A 137     -19.821  -7.519 -35.841  1.00  1.34           H  
ATOM   2110 2HB  MET A 137     -19.721  -6.616 -34.337  1.00  1.34           H  
ATOM   2111 1HG  MET A 137     -20.401  -8.643 -33.118  1.00  1.34           H  
ATOM   2112 2HG  MET A 137     -20.393  -9.527 -34.655  1.00  1.34           H  
ATOM   2113 1HE  MET A 137     -16.600  -7.572 -32.782  1.00  1.34           H  
ATOM   2114 2HE  MET A 137     -17.926  -6.591 -33.434  1.00  1.34           H  
ATOM   2115 3HE  MET A 137     -18.176  -7.549 -31.969  1.00  1.34           H  
ATOM   2116  N   GLY A 138     -22.548  -5.334 -36.490  1.00  1.48           N  
ATOM   2117  CA  GLY A 138     -22.674  -3.981 -36.993  1.00  1.48           C  
ATOM   2118  C   GLY A 138     -21.860  -3.696 -38.256  1.00  1.48           C  
ATOM   2119  O   GLY A 138     -21.764  -2.539 -38.674  1.00  1.48           O  
ATOM   2120  H   GLY A 138     -23.031  -6.077 -36.994  1.00  1.48           H  
ATOM   2121 1HA  GLY A 138     -23.726  -3.789 -37.201  1.00  1.48           H  
ATOM   2122 2HA  GLY A 138     -22.382  -3.281 -36.212  1.00  1.48           H  
ATOM   2123  N   VAL A 139     -21.282  -4.717 -38.896  1.00  1.58           N  
ATOM   2124  CA  VAL A 139     -20.551  -4.412 -40.117  1.00  1.58           C  
ATOM   2125  C   VAL A 139     -21.513  -4.371 -41.293  1.00  1.58           C  
ATOM   2126  O   VAL A 139     -21.970  -5.402 -41.787  1.00  1.58           O  
ATOM   2127  CB  VAL A 139     -19.465  -5.461 -40.402  1.00  1.58           C  
ATOM   2128  CG1 VAL A 139     -18.748  -5.126 -41.687  1.00  1.58           C  
ATOM   2129  CG2 VAL A 139     -18.487  -5.518 -39.250  1.00  1.58           C  
ATOM   2130  H   VAL A 139     -21.338  -5.680 -38.563  1.00  1.58           H  
ATOM   2131  HA  VAL A 139     -20.074  -3.437 -40.013  1.00  1.58           H  
ATOM   2132  HB  VAL A 139     -19.931  -6.431 -40.532  1.00  1.58           H  
ATOM   2133 1HG1 VAL A 139     -17.988  -5.875 -41.884  1.00  1.58           H  
ATOM   2134 2HG1 VAL A 139     -19.466  -5.101 -42.511  1.00  1.58           H  
ATOM   2135 3HG1 VAL A 139     -18.293  -4.162 -41.590  1.00  1.58           H  
ATOM   2136 1HG2 VAL A 139     -17.730  -6.268 -39.458  1.00  1.58           H  
ATOM   2137 2HG2 VAL A 139     -18.015  -4.549 -39.123  1.00  1.58           H  
ATOM   2138 3HG2 VAL A 139     -19.024  -5.786 -38.334  1.00  1.58           H  
ATOM   2139  N   LYS A 140     -21.813  -3.164 -41.752  1.00  1.61           N  
ATOM   2140  CA  LYS A 140     -22.764  -2.984 -42.837  1.00  1.61           C  
ATOM   2141  C   LYS A 140     -22.238  -3.715 -44.053  1.00  1.61           C  
ATOM   2142  O   LYS A 140     -21.054  -3.610 -44.373  1.00  1.61           O  
ATOM   2143  CB  LYS A 140     -23.011  -1.505 -43.142  1.00  1.61           C  
ATOM   2144  CG  LYS A 140     -24.100  -1.261 -44.193  1.00  1.61           C  
ATOM   2145  CD  LYS A 140     -24.369   0.219 -44.409  1.00  1.61           C  
ATOM   2146  CE  LYS A 140     -25.443   0.422 -45.475  1.00  1.61           C  
ATOM   2147  NZ  LYS A 140     -25.727   1.866 -45.713  1.00  1.61           N  
ATOM   2148  H   LYS A 140     -21.400  -2.359 -41.299  1.00  1.61           H  
ATOM   2149  HA  LYS A 140     -23.714  -3.441 -42.556  1.00  1.61           H  
ATOM   2150 1HB  LYS A 140     -23.300  -0.988 -42.227  1.00  1.61           H  
ATOM   2151 2HB  LYS A 140     -22.091  -1.047 -43.502  1.00  1.61           H  
ATOM   2152 1HG  LYS A 140     -23.805  -1.689 -45.140  1.00  1.61           H  
ATOM   2153 2HG  LYS A 140     -25.024  -1.747 -43.877  1.00  1.61           H  
ATOM   2154 1HD  LYS A 140     -24.698   0.675 -43.473  1.00  1.61           H  
ATOM   2155 2HD  LYS A 140     -23.451   0.710 -44.733  1.00  1.61           H  
ATOM   2156 1HE  LYS A 140     -25.109  -0.035 -46.412  1.00  1.61           H  
ATOM   2157 2HE  LYS A 140     -26.360  -0.070 -45.154  1.00  1.61           H  
ATOM   2158 1HZ  LYS A 140     -26.440   1.952 -46.425  1.00  1.61           H  
ATOM   2159 2HZ  LYS A 140     -26.050   2.295 -44.857  1.00  1.61           H  
ATOM   2160 3HZ  LYS A 140     -24.884   2.325 -46.026  1.00  1.61           H  
ATOM   2161  N   HIS A 141     -23.111  -4.424 -44.751  1.00  1.57           N  
ATOM   2162  CA  HIS A 141     -22.726  -5.201 -45.926  1.00  1.57           C  
ATOM   2163  C   HIS A 141     -22.002  -4.410 -47.032  1.00  1.57           C  
ATOM   2164  O   HIS A 141     -21.235  -4.988 -47.802  1.00  1.57           O  
ATOM   2165  CB  HIS A 141     -23.980  -5.862 -46.491  1.00  1.57           C  
ATOM   2166  CG  HIS A 141     -25.001  -4.864 -46.924  1.00  1.57           C  
ATOM   2167  ND1 HIS A 141     -25.834  -4.217 -46.023  1.00  1.57           N  
ATOM   2168  CD2 HIS A 141     -25.322  -4.387 -48.139  1.00  1.57           C  
ATOM   2169  CE1 HIS A 141     -26.618  -3.382 -46.683  1.00  1.57           C  
ATOM   2170  NE2 HIS A 141     -26.325  -3.467 -47.963  1.00  1.57           N  
ATOM   2171  H   HIS A 141     -24.069  -4.461 -44.435  1.00  1.57           H  
ATOM   2172  HA  HIS A 141     -22.066  -5.992 -45.601  1.00  1.57           H  
ATOM   2173 1HB  HIS A 141     -23.713  -6.477 -47.351  1.00  1.57           H  
ATOM   2174 2HB  HIS A 141     -24.424  -6.515 -45.740  1.00  1.57           H  
ATOM   2175  HD2 HIS A 141     -24.862  -4.664 -49.090  1.00  1.57           H  
ATOM   2176  HE1 HIS A 141     -27.371  -2.730 -46.244  1.00  1.57           H  
ATOM   2177  HE2 HIS A 141     -26.750  -2.936 -48.716  1.00  1.57           H  
ATOM   2178  N   ASP A 142     -22.231  -3.099 -47.100  1.00  1.47           N  
ATOM   2179  CA  ASP A 142     -21.584  -2.245 -48.094  1.00  1.47           C  
ATOM   2180  C   ASP A 142     -20.315  -1.557 -47.568  1.00  1.47           C  
ATOM   2181  O   ASP A 142     -19.702  -0.763 -48.286  1.00  1.47           O  
ATOM   2182  CB  ASP A 142     -22.538  -1.156 -48.597  1.00  1.47           C  
ATOM   2183  CG  ASP A 142     -23.711  -1.672 -49.428  1.00  1.47           C  
ATOM   2184  OD1 ASP A 142     -23.516  -2.565 -50.218  1.00  1.47           O  
ATOM   2185  OD2 ASP A 142     -24.797  -1.159 -49.264  1.00  1.47           O  
ATOM   2186  H   ASP A 142     -22.872  -2.694 -46.440  1.00  1.47           H  
ATOM   2187  HA  ASP A 142     -21.299  -2.869 -48.941  1.00  1.47           H  
ATOM   2188 1HB  ASP A 142     -22.933  -0.613 -47.741  1.00  1.47           H  
ATOM   2189 2HB  ASP A 142     -21.977  -0.443 -49.201  1.00  1.47           H  
ATOM   2190  N   SER A 143     -19.938  -1.810 -46.315  1.00  1.33           N  
ATOM   2191  CA  SER A 143     -18.763  -1.161 -45.748  1.00  1.33           C  
ATOM   2192  C   SER A 143     -17.472  -1.691 -46.355  1.00  1.33           C  
ATOM   2193  O   SER A 143     -17.306  -2.905 -46.480  1.00  1.33           O  
ATOM   2194  CB  SER A 143     -18.694  -1.363 -44.245  1.00  1.33           C  
ATOM   2195  OG  SER A 143     -17.496  -0.822 -43.718  1.00  1.33           O  
ATOM   2196  H   SER A 143     -20.449  -2.482 -45.745  1.00  1.33           H  
ATOM   2197  HA  SER A 143     -18.874  -0.101 -45.952  1.00  1.33           H  
ATOM   2198 1HB  SER A 143     -19.550  -0.881 -43.779  1.00  1.33           H  
ATOM   2199 2HB  SER A 143     -18.754  -2.429 -44.011  1.00  1.33           H  
ATOM   2200  HG  SER A 143     -17.652  -0.725 -42.769  1.00  1.33           H  
ATOM   2201  N   PRO A 144     -16.462  -0.840 -46.609  1.00  1.18           N  
ATOM   2202  CA  PRO A 144     -15.163  -1.233 -47.111  1.00  1.18           C  
ATOM   2203  C   PRO A 144     -14.432  -2.131 -46.116  1.00  1.18           C  
ATOM   2204  O   PRO A 144     -13.488  -2.825 -46.488  1.00  1.18           O  
ATOM   2205  CB  PRO A 144     -14.447   0.112 -47.311  1.00  1.18           C  
ATOM   2206  CG  PRO A 144     -15.146   1.069 -46.381  1.00  1.18           C  
ATOM   2207  CD  PRO A 144     -16.597   0.621 -46.384  1.00  1.18           C  
ATOM   2208  HA  PRO A 144     -15.295  -1.750 -48.071  1.00  1.18           H  
ATOM   2209 1HB  PRO A 144     -13.381   0.004 -47.084  1.00  1.18           H  
ATOM   2210 2HB  PRO A 144     -14.518   0.417 -48.365  1.00  1.18           H  
ATOM   2211 1HG  PRO A 144     -14.690   1.014 -45.378  1.00  1.18           H  
ATOM   2212 2HG  PRO A 144     -15.016   2.103 -46.730  1.00  1.18           H  
ATOM   2213 1HD  PRO A 144     -17.014   0.867 -45.407  1.00  1.18           H  
ATOM   2214 2HD  PRO A 144     -17.158   1.085 -47.211  1.00  1.18           H  
ATOM   2215  N   MET A 145     -14.853  -2.125 -44.842  1.00  1.05           N  
ATOM   2216  CA  MET A 145     -14.181  -2.961 -43.858  1.00  1.05           C  
ATOM   2217  C   MET A 145     -14.606  -4.419 -43.998  1.00  1.05           C  
ATOM   2218  O   MET A 145     -13.919  -5.310 -43.494  1.00  1.05           O  
ATOM   2219  CB  MET A 145     -14.485  -2.507 -42.433  1.00  1.05           C  
ATOM   2220  CG  MET A 145     -15.824  -2.954 -41.914  1.00  1.05           C  
ATOM   2221  SD  MET A 145     -16.225  -2.271 -40.303  1.00  1.05           S  
ATOM   2222  CE  MET A 145     -15.067  -3.160 -39.313  1.00  1.05           C  
ATOM   2223  H   MET A 145     -15.653  -1.563 -44.541  1.00  1.05           H  
ATOM   2224  HA  MET A 145     -13.108  -2.915 -44.030  1.00  1.05           H  
ATOM   2225 1HB  MET A 145     -13.719  -2.877 -41.756  1.00  1.05           H  
ATOM   2226 2HB  MET A 145     -14.458  -1.419 -42.388  1.00  1.05           H  
ATOM   2227 1HG  MET A 145     -16.601  -2.723 -42.606  1.00  1.05           H  
ATOM   2228 2HG  MET A 145     -15.791  -4.039 -41.810  1.00  1.05           H  
ATOM   2229 1HE  MET A 145     -15.157  -2.844 -38.277  1.00  1.05           H  
ATOM   2230 2HE  MET A 145     -15.252  -4.233 -39.393  1.00  1.05           H  
ATOM   2231 3HE  MET A 145     -14.075  -2.935 -39.666  1.00  1.05           H  
ATOM   2232  N   LEU A 146     -15.769  -4.674 -44.620  1.00  0.94           N  
ATOM   2233  CA  LEU A 146     -16.274  -6.034 -44.636  1.00  0.94           C  
ATOM   2234  C   LEU A 146     -15.344  -6.971 -45.367  1.00  0.94           C  
ATOM   2235  O   LEU A 146     -15.011  -8.021 -44.838  1.00  0.94           O  
ATOM   2236  CB  LEU A 146     -17.657  -6.143 -45.285  1.00  0.94           C  
ATOM   2237  CG  LEU A 146     -18.200  -7.602 -45.335  1.00  0.94           C  
ATOM   2238  CD1 LEU A 146     -18.377  -8.116 -43.904  1.00  0.94           C  
ATOM   2239  CD2 LEU A 146     -19.497  -7.654 -46.069  1.00  0.94           C  
ATOM   2240  H   LEU A 146     -16.295  -3.934 -45.087  1.00  0.94           H  
ATOM   2241  HA  LEU A 146     -16.357  -6.374 -43.607  1.00  0.94           H  
ATOM   2242 1HB  LEU A 146     -18.365  -5.523 -44.733  1.00  0.94           H  
ATOM   2243 2HB  LEU A 146     -17.598  -5.762 -46.306  1.00  0.94           H  
ATOM   2244  HG  LEU A 146     -17.472  -8.233 -45.842  1.00  0.94           H  
ATOM   2245 1HD1 LEU A 146     -18.734  -9.145 -43.920  1.00  0.94           H  
ATOM   2246 2HD1 LEU A 146     -17.427  -8.067 -43.395  1.00  0.94           H  
ATOM   2247 3HD1 LEU A 146     -19.101  -7.496 -43.384  1.00  0.94           H  
ATOM   2248 1HD2 LEU A 146     -19.867  -8.679 -46.099  1.00  0.94           H  
ATOM   2249 2HD2 LEU A 146     -20.193  -7.032 -45.548  1.00  0.94           H  
ATOM   2250 3HD2 LEU A 146     -19.363  -7.281 -47.087  1.00  0.94           H  
ATOM   2251  N   GLU A 147     -14.914  -6.621 -46.575  1.00  0.86           N  
ATOM   2252  CA  GLU A 147     -14.054  -7.539 -47.309  1.00  0.86           C  
ATOM   2253  C   GLU A 147     -12.845  -8.038 -46.493  1.00  0.86           C  
ATOM   2254  O   GLU A 147     -12.723  -9.252 -46.305  1.00  0.86           O  
ATOM   2255  CB  GLU A 147     -13.631  -6.969 -48.668  1.00  0.86           C  
ATOM   2256  CG  GLU A 147     -12.691  -7.901 -49.418  1.00  0.86           C  
ATOM   2257  CD  GLU A 147     -12.258  -7.401 -50.761  1.00  0.86           C  
ATOM   2258  OE1 GLU A 147     -12.658  -6.329 -51.152  1.00  0.86           O  
ATOM   2259  OE2 GLU A 147     -11.507  -8.110 -51.402  1.00  0.86           O  
ATOM   2260  H   GLU A 147     -15.192  -5.735 -46.976  1.00  0.86           H  
ATOM   2261  HA  GLU A 147     -14.654  -8.421 -47.534  1.00  0.86           H  
ATOM   2262 1HB  GLU A 147     -14.521  -6.876 -49.289  1.00  0.86           H  
ATOM   2263 2HB  GLU A 147     -13.213  -5.982 -48.599  1.00  0.86           H  
ATOM   2264 1HG  GLU A 147     -11.802  -8.055 -48.806  1.00  0.86           H  
ATOM   2265 2HG  GLU A 147     -13.178  -8.868 -49.538  1.00  0.86           H  
ATOM   2266  N   PRO A 148     -11.902  -7.186 -46.019  1.00  0.79           N  
ATOM   2267  CA  PRO A 148     -10.781  -7.632 -45.224  1.00  0.79           C  
ATOM   2268  C   PRO A 148     -11.217  -8.264 -43.907  1.00  0.79           C  
ATOM   2269  O   PRO A 148     -10.495  -9.105 -43.368  1.00  0.79           O  
ATOM   2270  CB  PRO A 148      -9.975  -6.338 -45.019  1.00  0.79           C  
ATOM   2271  CG  PRO A 148     -10.954  -5.219 -45.260  1.00  0.79           C  
ATOM   2272  CD  PRO A 148     -11.889  -5.738 -46.307  1.00  0.79           C  
ATOM   2273  HA  PRO A 148     -10.197  -8.348 -45.815  1.00  0.79           H  
ATOM   2274 1HB  PRO A 148      -9.557  -6.315 -44.000  1.00  0.79           H  
ATOM   2275 2HB  PRO A 148      -9.118  -6.311 -45.711  1.00  0.79           H  
ATOM   2276 1HG  PRO A 148     -11.482  -4.972 -44.347  1.00  0.79           H  
ATOM   2277 2HG  PRO A 148     -10.431  -4.305 -45.574  1.00  0.79           H  
ATOM   2278 1HD  PRO A 148     -12.845  -5.264 -46.171  1.00  0.79           H  
ATOM   2279 2HD  PRO A 148     -11.461  -5.541 -47.295  1.00  0.79           H  
ATOM   2280  N   ALA A 149     -12.408  -7.913 -43.391  1.00  0.74           N  
ATOM   2281  CA  ALA A 149     -12.872  -8.536 -42.157  1.00  0.74           C  
ATOM   2282  C   ALA A 149     -13.214 -10.002 -42.419  1.00  0.74           C  
ATOM   2283  O   ALA A 149     -12.895 -10.906 -41.630  1.00  0.74           O  
ATOM   2284  CB  ALA A 149     -14.076  -7.796 -41.600  1.00  0.74           C  
ATOM   2285  H   ALA A 149     -12.999  -7.193 -43.809  1.00  0.74           H  
ATOM   2286  HA  ALA A 149     -12.062  -8.492 -41.430  1.00  0.74           H  
ATOM   2287 1HB  ALA A 149     -14.363  -8.269 -40.684  1.00  0.74           H  
ATOM   2288 2HB  ALA A 149     -13.820  -6.766 -41.402  1.00  0.74           H  
ATOM   2289 3HB  ALA A 149     -14.887  -7.833 -42.307  1.00  0.74           H  
ATOM   2290  N   VAL A 150     -13.852 -10.243 -43.567  1.00  0.70           N  
ATOM   2291  CA  VAL A 150     -14.235 -11.580 -43.979  1.00  0.70           C  
ATOM   2292  C   VAL A 150     -13.000 -12.392 -44.258  1.00  0.70           C  
ATOM   2293  O   VAL A 150     -12.898 -13.539 -43.818  1.00  0.70           O  
ATOM   2294  CB  VAL A 150     -15.118 -11.544 -45.244  1.00  0.70           C  
ATOM   2295  CG1 VAL A 150     -15.332 -12.940 -45.783  1.00  0.70           C  
ATOM   2296  CG2 VAL A 150     -16.444 -10.966 -44.923  1.00  0.70           C  
ATOM   2297  H   VAL A 150     -14.095  -9.456 -44.166  1.00  0.70           H  
ATOM   2298  HA  VAL A 150     -14.793 -12.053 -43.173  1.00  0.70           H  
ATOM   2299  HB  VAL A 150     -14.621 -10.937 -46.001  1.00  0.70           H  
ATOM   2300 1HG1 VAL A 150     -15.951 -12.893 -46.676  1.00  0.70           H  
ATOM   2301 2HG1 VAL A 150     -14.368 -13.386 -46.033  1.00  0.70           H  
ATOM   2302 3HG1 VAL A 150     -15.824 -13.543 -45.035  1.00  0.70           H  
ATOM   2303 1HG2 VAL A 150     -17.030 -10.926 -45.827  1.00  0.70           H  
ATOM   2304 2HG2 VAL A 150     -16.939 -11.587 -44.192  1.00  0.70           H  
ATOM   2305 3HG2 VAL A 150     -16.317  -9.982 -44.532  1.00  0.70           H  
ATOM   2306  N   ARG A 151     -12.049 -11.806 -44.989  1.00  0.68           N  
ATOM   2307  CA  ARG A 151     -10.835 -12.525 -45.334  1.00  0.68           C  
ATOM   2308  C   ARG A 151      -9.972 -12.859 -44.115  1.00  0.68           C  
ATOM   2309  O   ARG A 151      -9.493 -13.990 -43.980  1.00  0.68           O  
ATOM   2310  CB  ARG A 151     -10.008 -11.700 -46.307  1.00  0.68           C  
ATOM   2311  CG  ARG A 151     -10.583 -11.560 -47.728  1.00  0.68           C  
ATOM   2312  CD  ARG A 151      -9.672 -10.750 -48.602  1.00  0.68           C  
ATOM   2313  NE  ARG A 151     -10.219 -10.521 -49.945  1.00  0.68           N  
ATOM   2314  CZ  ARG A 151     -10.171 -11.384 -50.965  1.00  0.68           C  
ATOM   2315  NH1 ARG A 151      -9.622 -12.576 -50.834  1.00  0.68           N  
ATOM   2316  NH2 ARG A 151     -10.691 -10.997 -52.104  1.00  0.68           N  
ATOM   2317  H   ARG A 151     -12.193 -10.853 -45.330  1.00  0.68           H  
ATOM   2318  HA  ARG A 151     -11.121 -13.456 -45.824  1.00  0.68           H  
ATOM   2319 1HB  ARG A 151      -9.887 -10.700 -45.903  1.00  0.68           H  
ATOM   2320 2HB  ARG A 151      -9.011 -12.136 -46.394  1.00  0.68           H  
ATOM   2321 1HG  ARG A 151     -10.702 -12.547 -48.172  1.00  0.68           H  
ATOM   2322 2HG  ARG A 151     -11.552 -11.061 -47.682  1.00  0.68           H  
ATOM   2323 1HD  ARG A 151      -9.516  -9.778 -48.134  1.00  0.68           H  
ATOM   2324 2HD  ARG A 151      -8.715 -11.261 -48.703  1.00  0.68           H  
ATOM   2325  HE  ARG A 151     -10.659  -9.613 -50.160  1.00  0.68           H  
ATOM   2326 1HH1 ARG A 151      -9.225 -12.855 -49.947  1.00  0.68           H  
ATOM   2327 2HH1 ARG A 151      -9.598 -13.210 -51.619  1.00  0.68           H  
ATOM   2328 1HH2 ARG A 151     -11.095 -10.048 -52.146  1.00  0.68           H  
ATOM   2329 2HH2 ARG A 151     -10.684 -11.602 -52.908  1.00  0.68           H  
ATOM   2330  N   TYR A 152      -9.815 -11.908 -43.185  1.00  0.66           N  
ATOM   2331  CA  TYR A 152      -8.999 -12.143 -41.998  1.00  0.66           C  
ATOM   2332  C   TYR A 152      -9.615 -13.290 -41.206  1.00  0.66           C  
ATOM   2333  O   TYR A 152      -8.916 -14.222 -40.800  1.00  0.66           O  
ATOM   2334  CB  TYR A 152      -8.911 -10.887 -41.122  1.00  0.66           C  
ATOM   2335  CG  TYR A 152      -7.927 -10.974 -39.909  1.00  0.66           C  
ATOM   2336  CD1 TYR A 152      -6.550 -10.749 -40.076  1.00  0.66           C  
ATOM   2337  CD2 TYR A 152      -8.390 -11.280 -38.667  1.00  0.66           C  
ATOM   2338  CE1 TYR A 152      -5.683 -10.821 -38.998  1.00  0.66           C  
ATOM   2339  CE2 TYR A 152      -7.542 -11.353 -37.606  1.00  0.66           C  
ATOM   2340  CZ  TYR A 152      -6.190 -11.124 -37.753  1.00  0.66           C  
ATOM   2341  OH  TYR A 152      -5.365 -11.219 -36.641  1.00  0.66           O  
ATOM   2342  H   TYR A 152     -10.228 -10.983 -43.312  1.00  0.66           H  
ATOM   2343  HA  TYR A 152      -7.998 -12.438 -42.310  1.00  0.66           H  
ATOM   2344 1HB  TYR A 152      -8.628 -10.048 -41.728  1.00  0.66           H  
ATOM   2345 2HB  TYR A 152      -9.906 -10.657 -40.732  1.00  0.66           H  
ATOM   2346  HD1 TYR A 152      -6.156 -10.521 -41.050  1.00  0.66           H  
ATOM   2347  HD2 TYR A 152      -9.424 -11.471 -38.521  1.00  0.66           H  
ATOM   2348  HE1 TYR A 152      -4.615 -10.645 -39.130  1.00  0.66           H  
ATOM   2349  HE2 TYR A 152      -7.941 -11.601 -36.632  1.00  0.66           H  
ATOM   2350  HH  TYR A 152      -4.491 -10.766 -36.786  1.00  0.66           H  
ATOM   2351  N   LEU A 153     -10.942 -13.216 -40.995  1.00  0.64           N  
ATOM   2352  CA  LEU A 153     -11.684 -14.210 -40.229  1.00  0.64           C  
ATOM   2353  C   LEU A 153     -11.649 -15.573 -40.916  1.00  0.64           C  
ATOM   2354  O   LEU A 153     -11.387 -16.585 -40.260  1.00  0.64           O  
ATOM   2355  CB  LEU A 153     -13.143 -13.745 -40.042  1.00  0.64           C  
ATOM   2356  CG  LEU A 153     -14.074 -14.640 -39.214  1.00  0.64           C  
ATOM   2357  CD1 LEU A 153     -13.495 -14.773 -37.796  1.00  0.64           C  
ATOM   2358  CD2 LEU A 153     -15.482 -13.999 -39.176  1.00  0.64           C  
ATOM   2359  H   LEU A 153     -11.467 -12.423 -41.368  1.00  0.64           H  
ATOM   2360  HA  LEU A 153     -11.220 -14.301 -39.249  1.00  0.64           H  
ATOM   2361 1HB  LEU A 153     -13.138 -12.768 -39.577  1.00  0.64           H  
ATOM   2362 2HB  LEU A 153     -13.593 -13.634 -41.035  1.00  0.64           H  
ATOM   2363  HG  LEU A 153     -14.137 -15.633 -39.667  1.00  0.64           H  
ATOM   2364 1HD1 LEU A 153     -14.133 -15.391 -37.197  1.00  0.64           H  
ATOM   2365 2HD1 LEU A 153     -12.505 -15.225 -37.849  1.00  0.64           H  
ATOM   2366 3HD1 LEU A 153     -13.419 -13.786 -37.335  1.00  0.64           H  
ATOM   2367 1HD2 LEU A 153     -16.157 -14.620 -38.601  1.00  0.64           H  
ATOM   2368 2HD2 LEU A 153     -15.418 -13.010 -38.723  1.00  0.64           H  
ATOM   2369 3HD2 LEU A 153     -15.862 -13.901 -40.183  1.00  0.64           H  
ATOM   2370  N   THR A 154     -11.870 -15.603 -42.238  1.00  0.64           N  
ATOM   2371  CA  THR A 154     -11.886 -16.844 -43.004  1.00  0.64           C  
ATOM   2372  C   THR A 154     -10.580 -17.593 -42.857  1.00  0.64           C  
ATOM   2373  O   THR A 154     -10.561 -18.805 -42.651  1.00  0.64           O  
ATOM   2374  CB  THR A 154     -12.107 -16.573 -44.504  1.00  0.64           C  
ATOM   2375  OG1 THR A 154     -13.383 -15.959 -44.703  1.00  0.64           O  
ATOM   2376  CG2 THR A 154     -12.017 -17.857 -45.288  1.00  0.64           C  
ATOM   2377  H   THR A 154     -12.072 -14.739 -42.736  1.00  0.64           H  
ATOM   2378  HA  THR A 154     -12.694 -17.472 -42.631  1.00  0.64           H  
ATOM   2379  HB  THR A 154     -11.335 -15.887 -44.855  1.00  0.64           H  
ATOM   2380  HG1 THR A 154     -13.407 -15.129 -44.181  1.00  0.64           H  
ATOM   2381 1HG2 THR A 154     -12.165 -17.647 -46.345  1.00  0.64           H  
ATOM   2382 2HG2 THR A 154     -11.035 -18.308 -45.138  1.00  0.64           H  
ATOM   2383 3HG2 THR A 154     -12.774 -18.527 -44.945  1.00  0.64           H  
ATOM   2384  N   ILE A 155      -9.473 -16.876 -42.955  1.00  0.63           N  
ATOM   2385  CA  ILE A 155      -8.193 -17.527 -42.818  1.00  0.63           C  
ATOM   2386  C   ILE A 155      -7.853 -17.845 -41.373  1.00  0.63           C  
ATOM   2387  O   ILE A 155      -7.455 -18.963 -41.076  1.00  0.63           O  
ATOM   2388  CB  ILE A 155      -7.093 -16.692 -43.447  1.00  0.63           C  
ATOM   2389  CG1 ILE A 155      -7.361 -16.547 -44.938  1.00  0.63           C  
ATOM   2390  CG2 ILE A 155      -5.732 -17.296 -43.149  1.00  0.63           C  
ATOM   2391  CD1 ILE A 155      -7.443 -17.865 -45.665  1.00  0.63           C  
ATOM   2392  H   ILE A 155      -9.521 -15.872 -43.148  1.00  0.63           H  
ATOM   2393  HA  ILE A 155      -8.239 -18.466 -43.362  1.00  0.63           H  
ATOM   2394  HB  ILE A 155      -7.145 -15.690 -43.031  1.00  0.63           H  
ATOM   2395 1HG1 ILE A 155      -8.301 -16.010 -45.077  1.00  0.63           H  
ATOM   2396 2HG1 ILE A 155      -6.565 -15.969 -45.380  1.00  0.63           H  
ATOM   2397 1HG2 ILE A 155      -4.986 -16.668 -43.581  1.00  0.63           H  
ATOM   2398 2HG2 ILE A 155      -5.581 -17.345 -42.072  1.00  0.63           H  
ATOM   2399 3HG2 ILE A 155      -5.662 -18.294 -43.570  1.00  0.63           H  
ATOM   2400 1HD1 ILE A 155      -7.634 -17.684 -46.722  1.00  0.63           H  
ATOM   2401 2HD1 ILE A 155      -6.502 -18.404 -45.552  1.00  0.63           H  
ATOM   2402 3HD1 ILE A 155      -8.255 -18.460 -45.247  1.00  0.63           H  
ATOM   2403  N   ARG A 156      -8.060 -16.909 -40.452  1.00  0.63           N  
ATOM   2404  CA  ARG A 156      -7.752 -17.149 -39.045  1.00  0.63           C  
ATOM   2405  C   ARG A 156      -8.491 -18.406 -38.558  1.00  0.63           C  
ATOM   2406  O   ARG A 156      -7.934 -19.229 -37.823  1.00  0.63           O  
ATOM   2407  CB  ARG A 156      -8.124 -15.909 -38.232  1.00  0.63           C  
ATOM   2408  CG  ARG A 156      -7.742 -15.890 -36.756  1.00  0.63           C  
ATOM   2409  CD  ARG A 156      -8.071 -14.558 -36.152  1.00  0.63           C  
ATOM   2410  NE  ARG A 156      -7.859 -14.467 -34.692  1.00  0.63           N  
ATOM   2411  CZ  ARG A 156      -6.695 -14.167 -34.078  1.00  0.63           C  
ATOM   2412  NH1 ARG A 156      -5.617 -13.947 -34.794  1.00  0.63           N  
ATOM   2413  NH2 ARG A 156      -6.620 -14.090 -32.741  1.00  0.63           N  
ATOM   2414  H   ARG A 156      -8.424 -15.996 -40.716  1.00  0.63           H  
ATOM   2415  HA  ARG A 156      -6.679 -17.311 -38.947  1.00  0.63           H  
ATOM   2416 1HB  ARG A 156      -7.661 -15.034 -38.689  1.00  0.63           H  
ATOM   2417 2HB  ARG A 156      -9.205 -15.765 -38.290  1.00  0.63           H  
ATOM   2418 1HG  ARG A 156      -8.238 -16.679 -36.223  1.00  0.63           H  
ATOM   2419 2HG  ARG A 156      -6.679 -16.015 -36.681  1.00  0.63           H  
ATOM   2420 1HD  ARG A 156      -7.410 -13.854 -36.612  1.00  0.63           H  
ATOM   2421 2HD  ARG A 156      -9.103 -14.289 -36.374  1.00  0.63           H  
ATOM   2422  HE  ARG A 156      -8.661 -14.626 -34.102  1.00  0.63           H  
ATOM   2423 1HH1 ARG A 156      -5.647 -14.015 -35.803  1.00  0.63           H  
ATOM   2424 2HH1 ARG A 156      -4.744 -13.717 -34.336  1.00  0.63           H  
ATOM   2425 1HH2 ARG A 156      -7.442 -14.245 -32.131  1.00  0.63           H  
ATOM   2426 2HH2 ARG A 156      -5.733 -13.873 -32.307  1.00  0.63           H  
ATOM   2427  N   SER A 157      -9.732 -18.588 -39.033  1.00  0.63           N  
ATOM   2428  CA  SER A 157     -10.588 -19.717 -38.689  1.00  0.63           C  
ATOM   2429  C   SER A 157      -9.989 -21.077 -39.050  1.00  0.63           C  
ATOM   2430  O   SER A 157     -10.302 -22.081 -38.411  1.00  0.63           O  
ATOM   2431  CB  SER A 157     -11.915 -19.541 -39.364  1.00  0.63           C  
ATOM   2432  OG  SER A 157     -12.553 -18.410 -38.857  1.00  0.63           O  
ATOM   2433  H   SER A 157     -10.136 -17.872 -39.637  1.00  0.63           H  
ATOM   2434  HA  SER A 157     -10.765 -19.694 -37.627  1.00  0.63           H  
ATOM   2435 1HB  SER A 157     -11.765 -19.428 -40.434  1.00  0.63           H  
ATOM   2436 2HB  SER A 157     -12.534 -20.417 -39.205  1.00  0.63           H  
ATOM   2437  HG  SER A 157     -12.023 -17.654 -39.172  1.00  0.63           H  
ATOM   2438  N   LEU A 158      -9.075 -21.120 -40.023  1.00  0.63           N  
ATOM   2439  CA  LEU A 158      -8.437 -22.360 -40.456  1.00  0.63           C  
ATOM   2440  C   LEU A 158      -7.564 -22.928 -39.347  1.00  0.63           C  
ATOM   2441  O   LEU A 158      -7.239 -24.121 -39.333  1.00  0.63           O  
ATOM   2442  CB  LEU A 158      -7.571 -22.106 -41.687  1.00  0.63           C  
ATOM   2443  CG  LEU A 158      -8.311 -21.726 -42.949  1.00  0.63           C  
ATOM   2444  CD1 LEU A 158      -7.305 -21.305 -43.995  1.00  0.63           C  
ATOM   2445  CD2 LEU A 158      -9.127 -22.918 -43.428  1.00  0.63           C  
ATOM   2446  H   LEU A 158      -8.792 -20.257 -40.484  1.00  0.63           H  
ATOM   2447  HA  LEU A 158      -9.212 -23.083 -40.702  1.00  0.63           H  
ATOM   2448 1HB  LEU A 158      -6.871 -21.313 -41.458  1.00  0.63           H  
ATOM   2449 2HB  LEU A 158      -6.997 -23.008 -41.897  1.00  0.63           H  
ATOM   2450  HG  LEU A 158      -8.973 -20.881 -42.744  1.00  0.63           H  
ATOM   2451 1HD1 LEU A 158      -7.827 -21.018 -44.906  1.00  0.63           H  
ATOM   2452 2HD1 LEU A 158      -6.737 -20.457 -43.616  1.00  0.63           H  
ATOM   2453 3HD1 LEU A 158      -6.629 -22.130 -44.205  1.00  0.63           H  
ATOM   2454 1HD2 LEU A 158      -9.665 -22.648 -44.337  1.00  0.63           H  
ATOM   2455 2HD2 LEU A 158      -8.461 -23.756 -43.633  1.00  0.63           H  
ATOM   2456 3HD2 LEU A 158      -9.835 -23.205 -42.656  1.00  0.63           H  
ATOM   2457  N   GLY A 159      -7.127 -22.057 -38.442  1.00  0.64           N  
ATOM   2458  CA  GLY A 159      -6.291 -22.468 -37.344  1.00  0.64           C  
ATOM   2459  C   GLY A 159      -7.125 -22.828 -36.121  1.00  0.64           C  
ATOM   2460  O   GLY A 159      -6.564 -23.206 -35.097  1.00  0.64           O  
ATOM   2461  H   GLY A 159      -7.420 -21.080 -38.478  1.00  0.64           H  
ATOM   2462 1HA  GLY A 159      -5.684 -23.317 -37.643  1.00  0.64           H  
ATOM   2463 2HA  GLY A 159      -5.605 -21.658 -37.093  1.00  0.64           H  
ATOM   2464  N   ALA A 160      -8.464 -22.756 -36.207  1.00  0.65           N  
ATOM   2465  CA  ALA A 160      -9.266 -23.026 -35.021  1.00  0.65           C  
ATOM   2466  C   ALA A 160      -8.959 -24.396 -34.409  1.00  0.65           C  
ATOM   2467  O   ALA A 160      -8.833 -24.464 -33.189  1.00  0.65           O  
ATOM   2468  CB  ALA A 160     -10.764 -22.889 -35.303  1.00  0.65           C  
ATOM   2469  H   ALA A 160      -8.934 -22.491 -37.071  1.00  0.65           H  
ATOM   2470  HA  ALA A 160      -9.011 -22.272 -34.277  1.00  0.65           H  
ATOM   2471 1HB  ALA A 160     -11.310 -23.044 -34.372  1.00  0.65           H  
ATOM   2472 2HB  ALA A 160     -10.969 -21.891 -35.681  1.00  0.65           H  
ATOM   2473 3HB  ALA A 160     -11.125 -23.594 -36.021  1.00  0.65           H  
ATOM   2474  N   PRO A 161      -8.829 -25.518 -35.175  1.00  0.66           N  
ATOM   2475  CA  PRO A 161      -8.490 -26.827 -34.642  1.00  0.66           C  
ATOM   2476  C   PRO A 161      -7.141 -26.854 -33.962  1.00  0.66           C  
ATOM   2477  O   PRO A 161      -6.887 -27.700 -33.106  1.00  0.66           O  
ATOM   2478  CB  PRO A 161      -8.473 -27.717 -35.900  1.00  0.66           C  
ATOM   2479  CG  PRO A 161      -9.322 -26.987 -36.915  1.00  0.66           C  
ATOM   2480  CD  PRO A 161      -9.039 -25.534 -36.658  1.00  0.66           C  
ATOM   2481  HA  PRO A 161      -9.237 -27.134 -33.922  1.00  0.66           H  
ATOM   2482 1HB  PRO A 161      -7.435 -27.861 -36.239  1.00  0.66           H  
ATOM   2483 2HB  PRO A 161      -8.876 -28.714 -35.660  1.00  0.66           H  
ATOM   2484 1HG  PRO A 161      -9.036 -27.294 -37.933  1.00  0.66           H  
ATOM   2485 2HG  PRO A 161     -10.374 -27.244 -36.803  1.00  0.66           H  
ATOM   2486 1HD  PRO A 161      -8.117 -25.267 -37.186  1.00  0.66           H  
ATOM   2487 2HD  PRO A 161      -9.876 -24.960 -36.995  1.00  0.66           H  
ATOM   2488  N   ALA A 162      -6.271 -25.924 -34.313  1.00  0.67           N  
ATOM   2489  CA  ALA A 162      -4.958 -25.902 -33.732  1.00  0.67           C  
ATOM   2490  C   ALA A 162      -5.021 -25.150 -32.431  1.00  0.67           C  
ATOM   2491  O   ALA A 162      -4.451 -25.575 -31.423  1.00  0.67           O  
ATOM   2492  CB  ALA A 162      -4.000 -25.293 -34.709  1.00  0.67           C  
ATOM   2493  H   ALA A 162      -6.505 -25.190 -34.969  1.00  0.67           H  
ATOM   2494  HA  ALA A 162      -4.647 -26.925 -33.519  1.00  0.67           H  
ATOM   2495 1HB  ALA A 162      -3.002 -25.287 -34.294  1.00  0.67           H  
ATOM   2496 2HB  ALA A 162      -4.035 -25.902 -35.586  1.00  0.67           H  
ATOM   2497 3HB  ALA A 162      -4.297 -24.279 -34.949  1.00  0.67           H  
ATOM   2498  N   VAL A 163      -5.805 -24.076 -32.425  1.00  0.69           N  
ATOM   2499  CA  VAL A 163      -5.973 -23.285 -31.226  1.00  0.69           C  
ATOM   2500  C   VAL A 163      -6.662 -24.116 -30.170  1.00  0.69           C  
ATOM   2501  O   VAL A 163      -6.191 -24.221 -29.036  1.00  0.69           O  
ATOM   2502  CB  VAL A 163      -6.831 -22.039 -31.521  1.00  0.69           C  
ATOM   2503  CG1 VAL A 163      -7.194 -21.324 -30.226  1.00  0.69           C  
ATOM   2504  CG2 VAL A 163      -6.064 -21.110 -32.413  1.00  0.69           C  
ATOM   2505  H   VAL A 163      -6.260 -23.789 -33.290  1.00  0.69           H  
ATOM   2506  HA  VAL A 163      -4.990 -22.976 -30.866  1.00  0.69           H  
ATOM   2507  HB  VAL A 163      -7.754 -22.345 -32.009  1.00  0.69           H  
ATOM   2508 1HG1 VAL A 163      -7.805 -20.450 -30.453  1.00  0.69           H  
ATOM   2509 2HG1 VAL A 163      -7.760 -22.003 -29.592  1.00  0.69           H  
ATOM   2510 3HG1 VAL A 163      -6.285 -21.012 -29.712  1.00  0.69           H  
ATOM   2511 1HG2 VAL A 163      -6.650 -20.237 -32.627  1.00  0.69           H  
ATOM   2512 2HG2 VAL A 163      -5.169 -20.816 -31.902  1.00  0.69           H  
ATOM   2513 3HG2 VAL A 163      -5.812 -21.618 -33.338  1.00  0.69           H  
ATOM   2514  N   LEU A 164      -7.757 -24.755 -30.555  1.00  0.70           N  
ATOM   2515  CA  LEU A 164      -8.510 -25.549 -29.616  1.00  0.70           C  
ATOM   2516  C   LEU A 164      -7.808 -26.831 -29.214  1.00  0.70           C  
ATOM   2517  O   LEU A 164      -7.847 -27.195 -28.037  1.00  0.70           O  
ATOM   2518  CB  LEU A 164      -9.890 -25.810 -30.191  1.00  0.70           C  
ATOM   2519  CG  LEU A 164     -10.736 -24.521 -30.275  1.00  0.70           C  
ATOM   2520  CD1 LEU A 164     -11.997 -24.786 -30.964  1.00  0.70           C  
ATOM   2521  CD2 LEU A 164     -10.994 -24.006 -28.901  1.00  0.70           C  
ATOM   2522  H   LEU A 164      -8.089 -24.659 -31.515  1.00  0.70           H  
ATOM   2523  HA  LEU A 164      -8.642 -24.953 -28.715  1.00  0.70           H  
ATOM   2524 1HB  LEU A 164      -9.781 -26.213 -31.200  1.00  0.70           H  
ATOM   2525 2HB  LEU A 164     -10.410 -26.541 -29.581  1.00  0.70           H  
ATOM   2526  HG  LEU A 164     -10.187 -23.764 -30.844  1.00  0.70           H  
ATOM   2527 1HD1 LEU A 164     -12.578 -23.878 -31.023  1.00  0.70           H  
ATOM   2528 2HD1 LEU A 164     -11.781 -25.115 -31.918  1.00  0.70           H  
ATOM   2529 3HD1 LEU A 164     -12.550 -25.540 -30.428  1.00  0.70           H  
ATOM   2530 1HD2 LEU A 164     -11.573 -23.090 -28.978  1.00  0.70           H  
ATOM   2531 2HD2 LEU A 164     -11.552 -24.738 -28.332  1.00  0.70           H  
ATOM   2532 3HD2 LEU A 164     -10.044 -23.807 -28.414  1.00  0.70           H  
ATOM   2533  N   LEU A 165      -7.108 -27.507 -30.135  1.00  0.72           N  
ATOM   2534  CA  LEU A 165      -6.443 -28.711 -29.688  1.00  0.72           C  
ATOM   2535  C   LEU A 165      -5.309 -28.291 -28.766  1.00  0.72           C  
ATOM   2536  O   LEU A 165      -5.085 -28.930 -27.741  1.00  0.72           O  
ATOM   2537  CB  LEU A 165      -5.895 -29.563 -30.826  1.00  0.72           C  
ATOM   2538  CG  LEU A 165      -5.382 -30.931 -30.362  1.00  0.72           C  
ATOM   2539  CD1 LEU A 165      -6.536 -31.661 -29.716  1.00  0.72           C  
ATOM   2540  CD2 LEU A 165      -4.813 -31.705 -31.524  1.00  0.72           C  
ATOM   2541  H   LEU A 165      -7.056 -27.241 -31.117  1.00  0.72           H  
ATOM   2542  HA  LEU A 165      -7.149 -29.314 -29.122  1.00  0.72           H  
ATOM   2543 1HB  LEU A 165      -6.687 -29.730 -31.554  1.00  0.72           H  
ATOM   2544 2HB  LEU A 165      -5.079 -29.023 -31.315  1.00  0.72           H  
ATOM   2545  HG  LEU A 165      -4.639 -30.812 -29.619  1.00  0.72           H  
ATOM   2546 1HD1 LEU A 165      -6.202 -32.623 -29.375  1.00  0.72           H  
ATOM   2547 2HD1 LEU A 165      -6.914 -31.087 -28.873  1.00  0.72           H  
ATOM   2548 3HD1 LEU A 165      -7.333 -31.794 -30.444  1.00  0.72           H  
ATOM   2549 1HD2 LEU A 165      -4.463 -32.677 -31.176  1.00  0.72           H  
ATOM   2550 2HD2 LEU A 165      -5.590 -31.843 -32.278  1.00  0.72           H  
ATOM   2551 3HD2 LEU A 165      -3.986 -31.156 -31.953  1.00  0.72           H  
ATOM   2552  N   SER A 166      -4.595 -27.202 -29.105  1.00  0.74           N  
ATOM   2553  CA  SER A 166      -3.489 -26.761 -28.270  1.00  0.74           C  
ATOM   2554  C   SER A 166      -3.957 -26.453 -26.880  1.00  0.74           C  
ATOM   2555  O   SER A 166      -3.325 -26.856 -25.909  1.00  0.74           O  
ATOM   2556  CB  SER A 166      -2.830 -25.526 -28.834  1.00  0.74           C  
ATOM   2557  OG  SER A 166      -2.182 -25.801 -30.031  1.00  0.74           O  
ATOM   2558  H   SER A 166      -4.797 -26.679 -29.956  1.00  0.74           H  
ATOM   2559  HA  SER A 166      -2.761 -27.543 -28.215  1.00  0.74           H  
ATOM   2560 1HB  SER A 166      -3.582 -24.753 -28.996  1.00  0.74           H  
ATOM   2561 2HB  SER A 166      -2.116 -25.137 -28.113  1.00  0.74           H  
ATOM   2562  HG  SER A 166      -2.901 -25.871 -30.709  1.00  0.74           H  
ATOM   2563  N   LEU A 167      -5.077 -25.772 -26.767  1.00  0.75           N  
ATOM   2564  CA  LEU A 167      -5.610 -25.445 -25.471  1.00  0.75           C  
ATOM   2565  C   LEU A 167      -6.076 -26.683 -24.717  1.00  0.75           C  
ATOM   2566  O   LEU A 167      -5.862 -26.788 -23.505  1.00  0.75           O  
ATOM   2567  CB  LEU A 167      -6.645 -24.370 -25.675  1.00  0.75           C  
ATOM   2568  CG  LEU A 167      -5.969 -23.063 -26.069  1.00  0.75           C  
ATOM   2569  CD1 LEU A 167      -6.945 -22.098 -26.459  1.00  0.75           C  
ATOM   2570  CD2 LEU A 167      -5.174 -22.555 -24.883  1.00  0.75           C  
ATOM   2571  H   LEU A 167      -5.560 -25.440 -27.604  1.00  0.75           H  
ATOM   2572  HA  LEU A 167      -4.808 -24.996 -24.889  1.00  0.75           H  
ATOM   2573 1HB  LEU A 167      -7.315 -24.672 -26.485  1.00  0.75           H  
ATOM   2574 2HB  LEU A 167      -7.203 -24.216 -24.806  1.00  0.75           H  
ATOM   2575  HG  LEU A 167      -5.303 -23.238 -26.912  1.00  0.75           H  
ATOM   2576 1HD1 LEU A 167      -6.456 -21.168 -26.741  1.00  0.75           H  
ATOM   2577 2HD1 LEU A 167      -7.505 -22.486 -27.303  1.00  0.75           H  
ATOM   2578 3HD1 LEU A 167      -7.589 -21.932 -25.618  1.00  0.75           H  
ATOM   2579 1HD2 LEU A 167      -4.671 -21.624 -25.147  1.00  0.75           H  
ATOM   2580 2HD2 LEU A 167      -5.843 -22.380 -24.044  1.00  0.75           H  
ATOM   2581 3HD2 LEU A 167      -4.434 -23.298 -24.607  1.00  0.75           H  
ATOM   2582  N   ALA A 168      -6.657 -27.664 -25.416  1.00  0.77           N  
ATOM   2583  CA  ALA A 168      -7.015 -28.894 -24.725  1.00  0.77           C  
ATOM   2584  C   ALA A 168      -5.742 -29.528 -24.168  1.00  0.77           C  
ATOM   2585  O   ALA A 168      -5.697 -29.947 -23.009  1.00  0.77           O  
ATOM   2586  CB  ALA A 168      -7.709 -29.866 -25.672  1.00  0.77           C  
ATOM   2587  H   ALA A 168      -6.859 -27.555 -26.410  1.00  0.77           H  
ATOM   2588  HA  ALA A 168      -7.676 -28.650 -23.894  1.00  0.77           H  
ATOM   2589 1HB  ALA A 168      -7.968 -30.778 -25.138  1.00  0.77           H  
ATOM   2590 2HB  ALA A 168      -8.607 -29.415 -26.068  1.00  0.77           H  
ATOM   2591 3HB  ALA A 168      -7.041 -30.105 -26.494  1.00  0.77           H  
ATOM   2592  N   MET A 169      -4.670 -29.512 -24.974  1.00  0.79           N  
ATOM   2593  CA  MET A 169      -3.399 -30.092 -24.569  1.00  0.79           C  
ATOM   2594  C   MET A 169      -2.774 -29.300 -23.437  1.00  0.79           C  
ATOM   2595  O   MET A 169      -2.218 -29.886 -22.511  1.00  0.79           O  
ATOM   2596  CB  MET A 169      -2.453 -30.181 -25.757  1.00  0.79           C  
ATOM   2597  CG  MET A 169      -2.889 -31.193 -26.770  1.00  0.79           C  
ATOM   2598  SD  MET A 169      -1.741 -31.527 -28.040  1.00  0.79           S  
ATOM   2599  CE  MET A 169      -1.833 -30.024 -28.891  1.00  0.79           C  
ATOM   2600  H   MET A 169      -4.761 -29.130 -25.915  1.00  0.79           H  
ATOM   2601  HA  MET A 169      -3.585 -31.100 -24.205  1.00  0.79           H  
ATOM   2602 1HB  MET A 169      -2.393 -29.218 -26.247  1.00  0.79           H  
ATOM   2603 2HB  MET A 169      -1.457 -30.447 -25.415  1.00  0.79           H  
ATOM   2604 1HG  MET A 169      -3.058 -32.079 -26.266  1.00  0.79           H  
ATOM   2605 2HG  MET A 169      -3.817 -30.886 -27.220  1.00  0.79           H  
ATOM   2606 1HE  MET A 169      -1.161 -30.035 -29.719  1.00  0.79           H  
ATOM   2607 2HE  MET A 169      -2.816 -29.838 -29.231  1.00  0.79           H  
ATOM   2608 3HE  MET A 169      -1.547 -29.255 -28.219  1.00  0.79           H  
ATOM   2609  N   GLN A 170      -2.893 -27.970 -23.451  1.00  0.81           N  
ATOM   2610  CA  GLN A 170      -2.316 -27.214 -22.353  1.00  0.81           C  
ATOM   2611  C   GLN A 170      -3.045 -27.579 -21.072  1.00  0.81           C  
ATOM   2612  O   GLN A 170      -2.421 -27.721 -20.019  1.00  0.81           O  
ATOM   2613  CB  GLN A 170      -2.370 -25.697 -22.562  1.00  0.81           C  
ATOM   2614  CG  GLN A 170      -1.446 -25.133 -23.651  1.00  0.81           C  
ATOM   2615  CD  GLN A 170      -1.490 -23.597 -23.683  1.00  0.81           C  
ATOM   2616  OE1 GLN A 170      -2.411 -22.982 -23.130  1.00  0.81           O  
ATOM   2617  NE2 GLN A 170      -0.509 -22.972 -24.326  1.00  0.81           N  
ATOM   2618  H   GLN A 170      -3.345 -27.500 -24.228  1.00  0.81           H  
ATOM   2619  HA  GLN A 170      -1.274 -27.499 -22.244  1.00  0.81           H  
ATOM   2620 1HB  GLN A 170      -3.393 -25.412 -22.816  1.00  0.81           H  
ATOM   2621 2HB  GLN A 170      -2.118 -25.201 -21.630  1.00  0.81           H  
ATOM   2622 1HG  GLN A 170      -0.428 -25.461 -23.474  1.00  0.81           H  
ATOM   2623 2HG  GLN A 170      -1.779 -25.495 -24.613  1.00  0.81           H  
ATOM   2624 1HE2 GLN A 170      -0.510 -21.966 -24.377  1.00  0.81           H  
ATOM   2625 2HE2 GLN A 170       0.217 -23.494 -24.775  1.00  0.81           H  
ATOM   2626  N   GLY A 171      -4.368 -27.783 -21.162  1.00  0.83           N  
ATOM   2627  CA  GLY A 171      -5.158 -28.177 -19.999  1.00  0.83           C  
ATOM   2628  C   GLY A 171      -4.640 -29.505 -19.447  1.00  0.83           C  
ATOM   2629  O   GLY A 171      -4.518 -29.679 -18.231  1.00  0.83           O  
ATOM   2630  H   GLY A 171      -4.844 -27.635 -22.055  1.00  0.83           H  
ATOM   2631 1HA  GLY A 171      -5.103 -27.404 -19.234  1.00  0.83           H  
ATOM   2632 2HA  GLY A 171      -6.202 -28.277 -20.292  1.00  0.83           H  
ATOM   2633  N   VAL A 172      -4.276 -30.424 -20.348  1.00  0.86           N  
ATOM   2634  CA  VAL A 172      -3.739 -31.720 -19.950  1.00  0.86           C  
ATOM   2635  C   VAL A 172      -2.396 -31.571 -19.255  1.00  0.86           C  
ATOM   2636  O   VAL A 172      -2.165 -32.135 -18.180  1.00  0.86           O  
ATOM   2637  CB  VAL A 172      -3.514 -32.624 -21.178  1.00  0.86           C  
ATOM   2638  CG1 VAL A 172      -2.807 -33.823 -20.750  1.00  0.86           C  
ATOM   2639  CG2 VAL A 172      -4.814 -32.979 -21.843  1.00  0.86           C  
ATOM   2640  H   VAL A 172      -4.432 -30.220 -21.338  1.00  0.86           H  
ATOM   2641  HA  VAL A 172      -4.441 -32.194 -19.267  1.00  0.86           H  
ATOM   2642  HB  VAL A 172      -2.888 -32.112 -21.888  1.00  0.86           H  
ATOM   2643 1HG1 VAL A 172      -2.626 -34.472 -21.599  1.00  0.86           H  
ATOM   2644 2HG1 VAL A 172      -1.859 -33.542 -20.302  1.00  0.86           H  
ATOM   2645 3HG1 VAL A 172      -3.415 -34.321 -20.024  1.00  0.86           H  
ATOM   2646 1HG2 VAL A 172      -4.619 -33.576 -22.708  1.00  0.86           H  
ATOM   2647 2HG2 VAL A 172      -5.455 -33.518 -21.150  1.00  0.86           H  
ATOM   2648 3HG2 VAL A 172      -5.296 -32.093 -22.161  1.00  0.86           H  
ATOM   2649  N   PHE A 173      -1.510 -30.789 -19.861  1.00  0.90           N  
ATOM   2650  CA  PHE A 173      -0.185 -30.614 -19.304  1.00  0.90           C  
ATOM   2651  C   PHE A 173      -0.244 -29.943 -17.944  1.00  0.90           C  
ATOM   2652  O   PHE A 173       0.438 -30.359 -17.008  1.00  0.90           O  
ATOM   2653  CB  PHE A 173       0.660 -29.781 -20.255  1.00  0.90           C  
ATOM   2654  CG  PHE A 173       1.146 -30.521 -21.453  1.00  0.90           C  
ATOM   2655  CD1 PHE A 173       0.773 -30.146 -22.731  1.00  0.90           C  
ATOM   2656  CD2 PHE A 173       1.975 -31.605 -21.308  1.00  0.90           C  
ATOM   2657  CE1 PHE A 173       1.215 -30.846 -23.815  1.00  0.90           C  
ATOM   2658  CE2 PHE A 173       2.411 -32.286 -22.401  1.00  0.90           C  
ATOM   2659  CZ  PHE A 173       2.028 -31.901 -23.645  1.00  0.90           C  
ATOM   2660  H   PHE A 173      -1.763 -30.335 -20.740  1.00  0.90           H  
ATOM   2661  HA  PHE A 173       0.274 -31.596 -19.189  1.00  0.90           H  
ATOM   2662 1HB  PHE A 173       0.067 -28.938 -20.599  1.00  0.90           H  
ATOM   2663 2HB  PHE A 173       1.505 -29.392 -19.736  1.00  0.90           H  
ATOM   2664  HD1 PHE A 173       0.120 -29.291 -22.869  1.00  0.90           H  
ATOM   2665  HD2 PHE A 173       2.284 -31.923 -20.309  1.00  0.90           H  
ATOM   2666  HE1 PHE A 173       0.916 -30.563 -24.813  1.00  0.90           H  
ATOM   2667  HE2 PHE A 173       3.056 -33.140 -22.281  1.00  0.90           H  
ATOM   2668  HZ  PHE A 173       2.367 -32.449 -24.506  1.00  0.90           H  
ATOM   2669  N   ARG A 174      -1.119 -28.951 -17.797  1.00  0.95           N  
ATOM   2670  CA  ARG A 174      -1.279 -28.268 -16.522  1.00  0.95           C  
ATOM   2671  C   ARG A 174      -1.880 -29.224 -15.498  1.00  0.95           C  
ATOM   2672  O   ARG A 174      -1.438 -29.273 -14.351  1.00  0.95           O  
ATOM   2673  CB  ARG A 174      -2.148 -27.046 -16.704  1.00  0.95           C  
ATOM   2674  CG  ARG A 174      -1.476 -25.934 -17.495  1.00  0.95           C  
ATOM   2675  CD  ARG A 174      -2.415 -24.892 -17.825  1.00  0.95           C  
ATOM   2676  NE  ARG A 174      -1.836 -23.842 -18.635  1.00  0.95           N  
ATOM   2677  CZ  ARG A 174      -2.543 -23.082 -19.488  1.00  0.95           C  
ATOM   2678  NH1 ARG A 174      -3.831 -23.307 -19.641  1.00  0.95           N  
ATOM   2679  NH2 ARG A 174      -1.947 -22.137 -20.175  1.00  0.95           N  
ATOM   2680  H   ARG A 174      -1.666 -28.638 -18.598  1.00  0.95           H  
ATOM   2681  HA  ARG A 174      -0.297 -27.948 -16.174  1.00  0.95           H  
ATOM   2682 1HB  ARG A 174      -3.061 -27.327 -17.237  1.00  0.95           H  
ATOM   2683 2HB  ARG A 174      -2.442 -26.648 -15.733  1.00  0.95           H  
ATOM   2684 1HG  ARG A 174      -0.703 -25.488 -16.887  1.00  0.95           H  
ATOM   2685 2HG  ARG A 174      -1.041 -26.333 -18.411  1.00  0.95           H  
ATOM   2686 1HD  ARG A 174      -3.276 -25.312 -18.351  1.00  0.95           H  
ATOM   2687 2HD  ARG A 174      -2.723 -24.454 -16.899  1.00  0.95           H  
ATOM   2688  HE  ARG A 174      -0.848 -23.658 -18.541  1.00  0.95           H  
ATOM   2689 1HH1 ARG A 174      -4.265 -24.066 -19.129  1.00  0.95           H  
ATOM   2690 2HH1 ARG A 174      -4.376 -22.760 -20.293  1.00  0.95           H  
ATOM   2691 1HH2 ARG A 174      -0.958 -21.975 -20.064  1.00  0.95           H  
ATOM   2692 2HH2 ARG A 174      -2.482 -21.573 -20.826  1.00  0.95           H  
ATOM   2693  N   GLY A 175      -2.820 -30.067 -15.934  1.00  1.00           N  
ATOM   2694  CA  GLY A 175      -3.439 -31.061 -15.067  1.00  1.00           C  
ATOM   2695  C   GLY A 175      -2.393 -32.016 -14.481  1.00  1.00           C  
ATOM   2696  O   GLY A 175      -2.487 -32.422 -13.324  1.00  1.00           O  
ATOM   2697  H   GLY A 175      -3.170 -29.996 -16.889  1.00  1.00           H  
ATOM   2698 1HA  GLY A 175      -3.982 -30.559 -14.271  1.00  1.00           H  
ATOM   2699 2HA  GLY A 175      -4.166 -31.620 -15.643  1.00  1.00           H  
ATOM   2700  N   PHE A 176      -1.340 -32.303 -15.259  1.00  1.06           N  
ATOM   2701  CA  PHE A 176      -0.252 -33.170 -14.804  1.00  1.06           C  
ATOM   2702  C   PHE A 176       0.921 -32.360 -14.238  1.00  1.06           C  
ATOM   2703  O   PHE A 176       2.002 -32.902 -13.998  1.00  1.06           O  
ATOM   2704  CB  PHE A 176       0.307 -34.032 -15.934  1.00  1.06           C  
ATOM   2705  CG  PHE A 176      -0.611 -35.065 -16.503  1.00  1.06           C  
ATOM   2706  CD1 PHE A 176      -0.900 -35.060 -17.850  1.00  1.06           C  
ATOM   2707  CD2 PHE A 176      -1.184 -36.047 -15.706  1.00  1.06           C  
ATOM   2708  CE1 PHE A 176      -1.721 -36.008 -18.391  1.00  1.06           C  
ATOM   2709  CE2 PHE A 176      -2.019 -36.990 -16.259  1.00  1.06           C  
ATOM   2710  CZ  PHE A 176      -2.279 -36.958 -17.611  1.00  1.06           C  
ATOM   2711  H   PHE A 176      -1.338 -31.955 -16.221  1.00  1.06           H  
ATOM   2712  HA  PHE A 176      -0.633 -33.821 -14.016  1.00  1.06           H  
ATOM   2713 1HB  PHE A 176       0.606 -33.369 -16.752  1.00  1.06           H  
ATOM   2714 2HB  PHE A 176       1.205 -34.535 -15.585  1.00  1.06           H  
ATOM   2715  HD1 PHE A 176      -0.454 -34.292 -18.485  1.00  1.06           H  
ATOM   2716  HD2 PHE A 176      -0.969 -36.068 -14.630  1.00  1.06           H  
ATOM   2717  HE1 PHE A 176      -1.929 -36.001 -19.445  1.00  1.06           H  
ATOM   2718  HE2 PHE A 176      -2.467 -37.755 -15.623  1.00  1.06           H  
ATOM   2719  HZ  PHE A 176      -2.926 -37.679 -18.060  1.00  1.06           H  
ATOM   2720  N   LYS A 177       0.700 -31.062 -14.044  1.00  1.11           N  
ATOM   2721  CA  LYS A 177       1.647 -30.103 -13.492  1.00  1.11           C  
ATOM   2722  C   LYS A 177       2.951 -29.932 -14.295  1.00  1.11           C  
ATOM   2723  O   LYS A 177       4.007 -29.648 -13.724  1.00  1.11           O  
ATOM   2724  CB  LYS A 177       1.927 -30.507 -12.046  1.00  1.11           C  
ATOM   2725  CG  LYS A 177       0.641 -30.606 -11.207  1.00  1.11           C  
ATOM   2726  CD  LYS A 177       0.935 -31.007  -9.788  1.00  1.11           C  
ATOM   2727  CE  LYS A 177      -0.337 -31.132  -8.959  1.00  1.11           C  
ATOM   2728  NZ  LYS A 177      -0.033 -31.631  -7.599  1.00  1.11           N  
ATOM   2729  H   LYS A 177      -0.216 -30.687 -14.267  1.00  1.11           H  
ATOM   2730  HA  LYS A 177       1.149 -29.131 -13.479  1.00  1.11           H  
ATOM   2731 1HB  LYS A 177       2.450 -31.459 -12.008  1.00  1.11           H  
ATOM   2732 2HB  LYS A 177       2.569 -29.760 -11.580  1.00  1.11           H  
ATOM   2733 1HG  LYS A 177       0.120 -29.652 -11.216  1.00  1.11           H  
ATOM   2734 2HG  LYS A 177      -0.023 -31.354 -11.643  1.00  1.11           H  
ATOM   2735 1HD  LYS A 177       1.453 -31.967  -9.782  1.00  1.11           H  
ATOM   2736 2HD  LYS A 177       1.583 -30.261  -9.321  1.00  1.11           H  
ATOM   2737 1HE  LYS A 177      -0.805 -30.148  -8.876  1.00  1.11           H  
ATOM   2738 2HE  LYS A 177      -1.034 -31.818  -9.446  1.00  1.11           H  
ATOM   2739 1HZ  LYS A 177      -0.871 -31.690  -7.051  1.00  1.11           H  
ATOM   2740 2HZ  LYS A 177       0.398 -32.537  -7.661  1.00  1.11           H  
ATOM   2741 3HZ  LYS A 177       0.614 -30.977  -7.155  1.00  1.11           H  
ATOM   2742  N   ASP A 178       2.873 -30.060 -15.626  1.00  1.14           N  
ATOM   2743  CA  ASP A 178       4.017 -29.820 -16.509  1.00  1.14           C  
ATOM   2744  C   ASP A 178       3.773 -28.555 -17.292  1.00  1.14           C  
ATOM   2745  O   ASP A 178       3.250 -28.587 -18.400  1.00  1.14           O  
ATOM   2746  CB  ASP A 178       4.268 -31.004 -17.471  1.00  1.14           C  
ATOM   2747  CG  ASP A 178       5.542 -30.844 -18.506  1.00  1.14           C  
ATOM   2748  OD1 ASP A 178       5.926 -29.728 -18.919  1.00  1.14           O  
ATOM   2749  OD2 ASP A 178       6.096 -31.881 -18.867  1.00  1.14           O  
ATOM   2750  H   ASP A 178       1.977 -30.297 -16.041  1.00  1.14           H  
ATOM   2751  HA  ASP A 178       4.908 -29.679 -15.900  1.00  1.14           H  
ATOM   2752 1HB  ASP A 178       4.417 -31.910 -16.878  1.00  1.14           H  
ATOM   2753 2HB  ASP A 178       3.362 -31.165 -18.064  1.00  1.14           H  
ATOM   2754  N   THR A 179       4.196 -27.437 -16.735  1.00  1.15           N  
ATOM   2755  CA  THR A 179       3.935 -26.156 -17.361  1.00  1.15           C  
ATOM   2756  C   THR A 179       5.077 -25.654 -18.219  1.00  1.15           C  
ATOM   2757  O   THR A 179       4.948 -24.671 -18.956  1.00  1.15           O  
ATOM   2758  CB  THR A 179       3.531 -25.154 -16.309  1.00  1.15           C  
ATOM   2759  OG1 THR A 179       4.580 -25.087 -15.265  1.00  1.15           O  
ATOM   2760  CG2 THR A 179       2.226 -25.551 -15.774  1.00  1.15           C  
ATOM   2761  H   THR A 179       4.651 -27.476 -15.831  1.00  1.15           H  
ATOM   2762  HA  THR A 179       3.070 -26.275 -18.010  1.00  1.15           H  
ATOM   2763  HB  THR A 179       3.420 -24.191 -16.781  1.00  1.15           H  
ATOM   2764  HG1 THR A 179       4.422 -24.392 -14.552  1.00  1.15           H  
ATOM   2765 1HG2 THR A 179       1.917 -24.821 -15.093  1.00  1.15           H  
ATOM   2766 2HG2 THR A 179       1.524 -25.592 -16.590  1.00  1.15           H  
ATOM   2767 3HG2 THR A 179       2.289 -26.529 -15.292  1.00  1.15           H  
ATOM   2768  N   LYS A 180       6.194 -26.362 -18.168  1.00  1.14           N  
ATOM   2769  CA  LYS A 180       7.315 -25.974 -18.990  1.00  1.14           C  
ATOM   2770  C   LYS A 180       6.942 -26.214 -20.444  1.00  1.14           C  
ATOM   2771  O   LYS A 180       7.229 -25.379 -21.309  1.00  1.14           O  
ATOM   2772  CB  LYS A 180       8.568 -26.751 -18.600  1.00  1.14           C  
ATOM   2773  CG  LYS A 180       9.147 -26.353 -17.241  1.00  1.14           C  
ATOM   2774  CD  LYS A 180      10.387 -27.167 -16.891  1.00  1.14           C  
ATOM   2775  CE  LYS A 180      10.946 -26.764 -15.529  1.00  1.14           C  
ATOM   2776  NZ  LYS A 180      12.130 -27.581 -15.150  1.00  1.14           N  
ATOM   2777  H   LYS A 180       6.247 -27.175 -17.567  1.00  1.14           H  
ATOM   2778  HA  LYS A 180       7.503 -24.909 -18.856  1.00  1.14           H  
ATOM   2779 1HB  LYS A 180       8.334 -27.820 -18.572  1.00  1.14           H  
ATOM   2780 2HB  LYS A 180       9.336 -26.605 -19.357  1.00  1.14           H  
ATOM   2781 1HG  LYS A 180       9.409 -25.294 -17.257  1.00  1.14           H  
ATOM   2782 2HG  LYS A 180       8.391 -26.509 -16.472  1.00  1.14           H  
ATOM   2783 1HD  LYS A 180      10.133 -28.228 -16.874  1.00  1.14           H  
ATOM   2784 2HD  LYS A 180      11.154 -27.006 -17.648  1.00  1.14           H  
ATOM   2785 1HE  LYS A 180      11.237 -25.714 -15.561  1.00  1.14           H  
ATOM   2786 2HE  LYS A 180      10.171 -26.893 -14.774  1.00  1.14           H  
ATOM   2787 1HZ  LYS A 180      12.468 -27.283 -14.246  1.00  1.14           H  
ATOM   2788 2HZ  LYS A 180      11.867 -28.555 -15.107  1.00  1.14           H  
ATOM   2789 3HZ  LYS A 180      12.858 -27.459 -15.838  1.00  1.14           H  
ATOM   2790  N   THR A 181       6.236 -27.323 -20.704  1.00  1.10           N  
ATOM   2791  CA  THR A 181       5.835 -27.643 -22.058  1.00  1.10           C  
ATOM   2792  C   THR A 181       4.914 -26.577 -22.712  1.00  1.10           C  
ATOM   2793  O   THR A 181       5.273 -26.087 -23.788  1.00  1.10           O  
ATOM   2794  CB  THR A 181       5.263 -29.062 -22.138  1.00  1.10           C  
ATOM   2795  OG1 THR A 181       6.297 -30.006 -21.772  1.00  1.10           O  
ATOM   2796  CG2 THR A 181       4.711 -29.259 -23.541  1.00  1.10           C  
ATOM   2797  H   THR A 181       6.024 -28.001 -19.955  1.00  1.10           H  
ATOM   2798  HA  THR A 181       6.744 -27.669 -22.659  1.00  1.10           H  
ATOM   2799  HB  THR A 181       4.500 -29.207 -21.421  1.00  1.10           H  
ATOM   2800  HG1 THR A 181       6.379 -29.969 -20.768  1.00  1.10           H  
ATOM   2801 1HG2 THR A 181       4.271 -30.212 -23.647  1.00  1.10           H  
ATOM   2802 2HG2 THR A 181       3.950 -28.522 -23.703  1.00  1.10           H  
ATOM   2803 3HG2 THR A 181       5.504 -29.133 -24.276  1.00  1.10           H  
ATOM   2804  N   PRO A 182       3.714 -26.225 -22.168  1.00  1.06           N  
ATOM   2805  CA  PRO A 182       2.875 -25.142 -22.649  1.00  1.06           C  
ATOM   2806  C   PRO A 182       3.609 -23.837 -22.861  1.00  1.06           C  
ATOM   2807  O   PRO A 182       3.366 -23.152 -23.864  1.00  1.06           O  
ATOM   2808  CB  PRO A 182       1.884 -24.990 -21.497  1.00  1.06           C  
ATOM   2809  CG  PRO A 182       1.736 -26.361 -20.971  1.00  1.06           C  
ATOM   2810  CD  PRO A 182       3.095 -26.969 -21.068  1.00  1.06           C  
ATOM   2811  HA  PRO A 182       2.363 -25.449 -23.563  1.00  1.06           H  
ATOM   2812 1HB  PRO A 182       2.298 -24.301 -20.741  1.00  1.06           H  
ATOM   2813 2HB  PRO A 182       0.950 -24.546 -21.848  1.00  1.06           H  
ATOM   2814 1HG  PRO A 182       1.361 -26.344 -19.935  1.00  1.06           H  
ATOM   2815 2HG  PRO A 182       0.998 -26.907 -21.564  1.00  1.06           H  
ATOM   2816 1HD  PRO A 182       3.650 -26.889 -20.166  1.00  1.06           H  
ATOM   2817 2HD  PRO A 182       2.882 -27.976 -21.342  1.00  1.06           H  
ATOM   2818  N   LEU A 183       4.566 -23.503 -21.985  1.00  1.03           N  
ATOM   2819  CA  LEU A 183       5.261 -22.252 -22.208  1.00  1.03           C  
ATOM   2820  C   LEU A 183       6.153 -22.351 -23.420  1.00  1.03           C  
ATOM   2821  O   LEU A 183       6.092 -21.493 -24.296  1.00  1.03           O  
ATOM   2822  CB  LEU A 183       6.099 -21.825 -21.012  1.00  1.03           C  
ATOM   2823  CG  LEU A 183       6.831 -20.493 -21.238  1.00  1.03           C  
ATOM   2824  CD1 LEU A 183       5.772 -19.423 -21.478  1.00  1.03           C  
ATOM   2825  CD2 LEU A 183       7.705 -20.146 -20.046  1.00  1.03           C  
ATOM   2826  H   LEU A 183       4.778 -24.056 -21.149  1.00  1.03           H  
ATOM   2827  HA  LEU A 183       4.524 -21.478 -22.398  1.00  1.03           H  
ATOM   2828 1HB  LEU A 183       5.436 -21.701 -20.172  1.00  1.03           H  
ATOM   2829 2HB  LEU A 183       6.827 -22.608 -20.780  1.00  1.03           H  
ATOM   2830  HG  LEU A 183       7.457 -20.567 -22.127  1.00  1.03           H  
ATOM   2831 1HD1 LEU A 183       6.249 -18.459 -21.657  1.00  1.03           H  
ATOM   2832 2HD1 LEU A 183       5.167 -19.691 -22.345  1.00  1.03           H  
ATOM   2833 3HD1 LEU A 183       5.137 -19.363 -20.606  1.00  1.03           H  
ATOM   2834 1HD2 LEU A 183       8.210 -19.196 -20.230  1.00  1.03           H  
ATOM   2835 2HD2 LEU A 183       7.105 -20.055 -19.170  1.00  1.03           H  
ATOM   2836 3HD2 LEU A 183       8.446 -20.932 -19.901  1.00  1.03           H  
ATOM   2837  N   TYR A 184       6.955 -23.410 -23.500  1.00  0.99           N  
ATOM   2838  CA  TYR A 184       7.853 -23.576 -24.629  1.00  0.99           C  
ATOM   2839  C   TYR A 184       7.107 -23.556 -25.938  1.00  0.99           C  
ATOM   2840  O   TYR A 184       7.453 -22.800 -26.850  1.00  0.99           O  
ATOM   2841  CB  TYR A 184       8.619 -24.892 -24.529  1.00  0.99           C  
ATOM   2842  CG  TYR A 184       9.437 -25.209 -25.770  1.00  0.99           C  
ATOM   2843  CD1 TYR A 184      10.674 -24.621 -25.980  1.00  0.99           C  
ATOM   2844  CD2 TYR A 184       8.925 -26.098 -26.706  1.00  0.99           C  
ATOM   2845  CE1 TYR A 184      11.394 -24.930 -27.124  1.00  0.99           C  
ATOM   2846  CE2 TYR A 184       9.638 -26.404 -27.842  1.00  0.99           C  
ATOM   2847  CZ  TYR A 184      10.868 -25.828 -28.054  1.00  0.99           C  
ATOM   2848  OH  TYR A 184      11.583 -26.137 -29.190  1.00  0.99           O  
ATOM   2849  H   TYR A 184       6.955 -24.110 -22.756  1.00  0.99           H  
ATOM   2850  HA  TYR A 184       8.560 -22.749 -24.631  1.00  0.99           H  
ATOM   2851 1HB  TYR A 184       9.289 -24.862 -23.670  1.00  0.99           H  
ATOM   2852 2HB  TYR A 184       7.914 -25.709 -24.363  1.00  0.99           H  
ATOM   2853  HD1 TYR A 184      11.079 -23.920 -25.251  1.00  0.99           H  
ATOM   2854  HD2 TYR A 184       7.952 -26.554 -26.533  1.00  0.99           H  
ATOM   2855  HE1 TYR A 184      12.368 -24.473 -27.295  1.00  0.99           H  
ATOM   2856  HE2 TYR A 184       9.230 -27.103 -28.572  1.00  0.99           H  
ATOM   2857  HH  TYR A 184      12.395 -25.624 -29.205  1.00  0.99           H  
ATOM   2858  N   ALA A 185       6.058 -24.368 -26.038  1.00  0.97           N  
ATOM   2859  CA  ALA A 185       5.333 -24.437 -27.288  1.00  0.97           C  
ATOM   2860  C   ALA A 185       4.784 -23.075 -27.668  1.00  0.97           C  
ATOM   2861  O   ALA A 185       4.872 -22.668 -28.834  1.00  0.97           O  
ATOM   2862  CB  ALA A 185       4.210 -25.429 -27.160  1.00  0.97           C  
ATOM   2863  H   ALA A 185       5.784 -24.950 -25.246  1.00  0.97           H  
ATOM   2864  HA  ALA A 185       6.024 -24.755 -28.065  1.00  0.97           H  
ATOM   2865 1HB  ALA A 185       3.682 -25.502 -28.106  1.00  0.97           H  
ATOM   2866 2HB  ALA A 185       4.611 -26.403 -26.893  1.00  0.97           H  
ATOM   2867 3HB  ALA A 185       3.529 -25.093 -26.380  1.00  0.97           H  
ATOM   2868  N   THR A 186       4.263 -22.344 -26.675  1.00  0.95           N  
ATOM   2869  CA  THR A 186       3.691 -21.040 -26.918  1.00  0.95           C  
ATOM   2870  C   THR A 186       4.731 -20.042 -27.368  1.00  0.95           C  
ATOM   2871  O   THR A 186       4.520 -19.315 -28.333  1.00  0.95           O  
ATOM   2872  CB  THR A 186       3.031 -20.477 -25.664  1.00  0.95           C  
ATOM   2873  OG1 THR A 186       1.975 -21.340 -25.235  1.00  0.95           O  
ATOM   2874  CG2 THR A 186       2.492 -19.118 -25.992  1.00  0.95           C  
ATOM   2875  H   THR A 186       4.222 -22.709 -25.721  1.00  0.95           H  
ATOM   2876  HA  THR A 186       2.941 -21.130 -27.703  1.00  0.95           H  
ATOM   2877  HB  THR A 186       3.764 -20.393 -24.863  1.00  0.95           H  
ATOM   2878  HG1 THR A 186       2.381 -22.164 -24.883  1.00  0.95           H  
ATOM   2879 1HG2 THR A 186       2.034 -18.704 -25.137  1.00  0.95           H  
ATOM   2880 2HG2 THR A 186       3.306 -18.467 -26.313  1.00  0.95           H  
ATOM   2881 3HG2 THR A 186       1.757 -19.192 -26.794  1.00  0.95           H  
ATOM   2882  N   VAL A 187       5.876 -20.015 -26.693  1.00  0.94           N  
ATOM   2883  CA  VAL A 187       6.916 -19.062 -27.033  1.00  0.94           C  
ATOM   2884  C   VAL A 187       7.422 -19.284 -28.438  1.00  0.94           C  
ATOM   2885  O   VAL A 187       7.592 -18.329 -29.194  1.00  0.94           O  
ATOM   2886  CB  VAL A 187       8.082 -19.135 -26.043  1.00  0.94           C  
ATOM   2887  CG1 VAL A 187       9.243 -18.291 -26.561  1.00  0.94           C  
ATOM   2888  CG2 VAL A 187       7.618 -18.615 -24.686  1.00  0.94           C  
ATOM   2889  H   VAL A 187       6.011 -20.653 -25.911  1.00  0.94           H  
ATOM   2890  HA  VAL A 187       6.489 -18.062 -26.975  1.00  0.94           H  
ATOM   2891  HB  VAL A 187       8.415 -20.174 -25.952  1.00  0.94           H  
ATOM   2892 1HG1 VAL A 187      10.073 -18.346 -25.859  1.00  0.94           H  
ATOM   2893 2HG1 VAL A 187       9.562 -18.672 -27.533  1.00  0.94           H  
ATOM   2894 3HG1 VAL A 187       8.922 -17.255 -26.665  1.00  0.94           H  
ATOM   2895 1HG2 VAL A 187       8.438 -18.672 -23.972  1.00  0.94           H  
ATOM   2896 2HG2 VAL A 187       7.291 -17.582 -24.786  1.00  0.94           H  
ATOM   2897 3HG2 VAL A 187       6.794 -19.212 -24.334  1.00  0.94           H  
ATOM   2898  N   VAL A 188       7.635 -20.539 -28.816  1.00  0.93           N  
ATOM   2899  CA  VAL A 188       8.096 -20.814 -30.163  1.00  0.93           C  
ATOM   2900  C   VAL A 188       7.060 -20.328 -31.173  1.00  0.93           C  
ATOM   2901  O   VAL A 188       7.397 -19.678 -32.172  1.00  0.93           O  
ATOM   2902  CB  VAL A 188       8.327 -22.321 -30.344  1.00  0.93           C  
ATOM   2903  CG1 VAL A 188       8.598 -22.614 -31.790  1.00  0.93           C  
ATOM   2904  CG2 VAL A 188       9.487 -22.771 -29.490  1.00  0.93           C  
ATOM   2905  H   VAL A 188       7.484 -21.307 -28.158  1.00  0.93           H  
ATOM   2906  HA  VAL A 188       9.033 -20.283 -30.327  1.00  0.93           H  
ATOM   2907  HB  VAL A 188       7.422 -22.861 -30.046  1.00  0.93           H  
ATOM   2908 1HG1 VAL A 188       8.749 -23.678 -31.931  1.00  0.93           H  
ATOM   2909 2HG1 VAL A 188       7.744 -22.285 -32.362  1.00  0.93           H  
ATOM   2910 3HG1 VAL A 188       9.488 -22.078 -32.115  1.00  0.93           H  
ATOM   2911 1HG2 VAL A 188       9.626 -23.836 -29.627  1.00  0.93           H  
ATOM   2912 2HG2 VAL A 188      10.389 -22.242 -29.788  1.00  0.93           H  
ATOM   2913 3HG2 VAL A 188       9.279 -22.563 -28.447  1.00  0.93           H  
ATOM   2914  N   GLY A 189       5.793 -20.641 -30.912  1.00  0.93           N  
ATOM   2915  CA  GLY A 189       4.695 -20.242 -31.776  1.00  0.93           C  
ATOM   2916  C   GLY A 189       4.550 -18.736 -31.930  1.00  0.93           C  
ATOM   2917  O   GLY A 189       4.563 -18.217 -33.044  1.00  0.93           O  
ATOM   2918  H   GLY A 189       5.568 -21.189 -30.080  1.00  0.93           H  
ATOM   2919 1HA  GLY A 189       4.806 -20.708 -32.754  1.00  0.93           H  
ATOM   2920 2HA  GLY A 189       3.784 -20.621 -31.349  1.00  0.93           H  
ATOM   2921  N   ASP A 190       4.420 -18.030 -30.817  1.00  0.93           N  
ATOM   2922  CA  ASP A 190       4.245 -16.588 -30.842  1.00  0.93           C  
ATOM   2923  C   ASP A 190       5.475 -15.878 -31.387  1.00  0.93           C  
ATOM   2924  O   ASP A 190       5.354 -14.904 -32.132  1.00  0.93           O  
ATOM   2925  CB  ASP A 190       3.866 -16.103 -29.454  1.00  0.93           C  
ATOM   2926  CG  ASP A 190       2.458 -16.574 -29.133  1.00  0.93           C  
ATOM   2927  OD1 ASP A 190       1.777 -17.000 -30.043  1.00  0.93           O  
ATOM   2928  OD2 ASP A 190       2.078 -16.538 -28.004  1.00  0.93           O  
ATOM   2929  H   ASP A 190       4.440 -18.512 -29.924  1.00  0.93           H  
ATOM   2930  HA  ASP A 190       3.410 -16.363 -31.506  1.00  0.93           H  
ATOM   2931 1HB  ASP A 190       4.560 -16.517 -28.716  1.00  0.93           H  
ATOM   2932 2HB  ASP A 190       3.917 -15.016 -29.401  1.00  0.93           H  
ATOM   2933  N   ALA A 191       6.678 -16.365 -31.062  1.00  0.92           N  
ATOM   2934  CA  ALA A 191       7.862 -15.745 -31.631  1.00  0.92           C  
ATOM   2935  C   ALA A 191       7.811 -15.897 -33.148  1.00  0.92           C  
ATOM   2936  O   ALA A 191       8.092 -14.948 -33.889  1.00  0.92           O  
ATOM   2937  CB  ALA A 191       9.117 -16.378 -31.066  1.00  0.92           C  
ATOM   2938  H   ALA A 191       6.789 -17.157 -30.429  1.00  0.92           H  
ATOM   2939  HA  ALA A 191       7.849 -14.683 -31.390  1.00  0.92           H  
ATOM   2940 1HB  ALA A 191       9.994 -15.901 -31.500  1.00  0.92           H  
ATOM   2941 2HB  ALA A 191       9.130 -16.255 -29.982  1.00  0.92           H  
ATOM   2942 3HB  ALA A 191       9.122 -17.443 -31.308  1.00  0.92           H  
ATOM   2943  N   THR A 192       7.370 -17.078 -33.613  1.00  0.92           N  
ATOM   2944  CA  THR A 192       7.243 -17.331 -35.034  1.00  0.92           C  
ATOM   2945  C   THR A 192       6.228 -16.380 -35.630  1.00  0.92           C  
ATOM   2946  O   THR A 192       6.502 -15.764 -36.652  1.00  0.92           O  
ATOM   2947  CB  THR A 192       6.835 -18.797 -35.322  1.00  0.92           C  
ATOM   2948  OG1 THR A 192       7.861 -19.679 -34.835  1.00  0.92           O  
ATOM   2949  CG2 THR A 192       6.599 -19.016 -36.818  1.00  0.92           C  
ATOM   2950  H   THR A 192       7.153 -17.842 -32.971  1.00  0.92           H  
ATOM   2951  HA  THR A 192       8.205 -17.143 -35.509  1.00  0.92           H  
ATOM   2952  HB  THR A 192       5.920 -19.027 -34.810  1.00  0.92           H  
ATOM   2953  HG1 THR A 192       7.892 -19.598 -33.852  1.00  0.92           H  
ATOM   2954 1HG2 THR A 192       6.303 -20.051 -36.988  1.00  0.92           H  
ATOM   2955 2HG2 THR A 192       5.800 -18.349 -37.154  1.00  0.92           H  
ATOM   2956 3HG2 THR A 192       7.510 -18.801 -37.370  1.00  0.92           H  
ATOM   2957  N   ASN A 193       5.078 -16.207 -34.967  1.00  0.92           N  
ATOM   2958  CA  ASN A 193       4.035 -15.309 -35.457  1.00  0.92           C  
ATOM   2959  C   ASN A 193       4.571 -13.909 -35.663  1.00  0.92           C  
ATOM   2960  O   ASN A 193       4.381 -13.310 -36.714  1.00  0.92           O  
ATOM   2961  CB  ASN A 193       2.872 -15.218 -34.491  1.00  0.92           C  
ATOM   2962  CG  ASN A 193       1.751 -14.433 -35.055  1.00  0.92           C  
ATOM   2963  OD1 ASN A 193       1.130 -14.872 -36.018  1.00  0.92           O  
ATOM   2964  ND2 ASN A 193       1.479 -13.280 -34.502  1.00  0.92           N  
ATOM   2965  H   ASN A 193       4.912 -16.753 -34.123  1.00  0.92           H  
ATOM   2966  HA  ASN A 193       3.678 -15.676 -36.419  1.00  0.92           H  
ATOM   2967 1HB  ASN A 193       2.526 -16.214 -34.226  1.00  0.92           H  
ATOM   2968 2HB  ASN A 193       3.201 -14.737 -33.572  1.00  0.92           H  
ATOM   2969 1HD2 ASN A 193       0.741 -12.707 -34.880  1.00  0.92           H  
ATOM   2970 2HD2 ASN A 193       2.022 -12.955 -33.735  1.00  0.92           H  
ATOM   2971  N   ILE A 194       5.263 -13.387 -34.660  1.00  0.92           N  
ATOM   2972  CA  ILE A 194       5.767 -12.026 -34.732  1.00  0.92           C  
ATOM   2973  C   ILE A 194       6.748 -11.834 -35.882  1.00  0.92           C  
ATOM   2974  O   ILE A 194       6.695 -10.821 -36.577  1.00  0.92           O  
ATOM   2975  CB  ILE A 194       6.372 -11.623 -33.383  1.00  0.92           C  
ATOM   2976  CG1 ILE A 194       5.206 -11.497 -32.354  1.00  0.92           C  
ATOM   2977  CG2 ILE A 194       7.190 -10.340 -33.519  1.00  0.92           C  
ATOM   2978  CD1 ILE A 194       5.645 -11.381 -30.929  1.00  0.92           C  
ATOM   2979  H   ILE A 194       5.412 -13.941 -33.815  1.00  0.92           H  
ATOM   2980  HA  ILE A 194       4.919 -11.368 -34.914  1.00  0.92           H  
ATOM   2981  HB  ILE A 194       7.021 -12.429 -33.026  1.00  0.92           H  
ATOM   2982 1HG1 ILE A 194       4.611 -10.629 -32.603  1.00  0.92           H  
ATOM   2983 2HG1 ILE A 194       4.573 -12.382 -32.440  1.00  0.92           H  
ATOM   2984 1HG2 ILE A 194       7.611 -10.075 -32.551  1.00  0.92           H  
ATOM   2985 2HG2 ILE A 194       7.997 -10.505 -34.232  1.00  0.92           H  
ATOM   2986 3HG2 ILE A 194       6.571  -9.540 -33.873  1.00  0.92           H  
ATOM   2987 1HD1 ILE A 194       4.770 -11.305 -30.283  1.00  0.92           H  
ATOM   2988 2HD1 ILE A 194       6.222 -12.269 -30.658  1.00  0.92           H  
ATOM   2989 3HD1 ILE A 194       6.263 -10.494 -30.809  1.00  0.92           H  
ATOM   2990  N   ILE A 195       7.650 -12.789 -36.079  1.00  0.93           N  
ATOM   2991  CA  ILE A 195       8.613 -12.737 -37.177  1.00  0.93           C  
ATOM   2992  C   ILE A 195       7.922 -12.908 -38.546  1.00  0.93           C  
ATOM   2993  O   ILE A 195       8.191 -12.181 -39.517  1.00  0.93           O  
ATOM   2994  CB  ILE A 195       9.651 -13.850 -36.975  1.00  0.93           C  
ATOM   2995  CG1 ILE A 195      10.480 -13.548 -35.717  1.00  0.93           C  
ATOM   2996  CG2 ILE A 195      10.541 -13.972 -38.195  1.00  0.93           C  
ATOM   2997  CD1 ILE A 195      11.316 -14.714 -35.255  1.00  0.93           C  
ATOM   2998  H   ILE A 195       7.669 -13.591 -35.445  1.00  0.93           H  
ATOM   2999  HA  ILE A 195       9.112 -11.771 -37.155  1.00  0.93           H  
ATOM   3000  HB  ILE A 195       9.132 -14.797 -36.804  1.00  0.93           H  
ATOM   3001 1HG1 ILE A 195      11.136 -12.705 -35.918  1.00  0.93           H  
ATOM   3002 2HG1 ILE A 195       9.800 -13.274 -34.907  1.00  0.93           H  
ATOM   3003 1HG2 ILE A 195      11.263 -14.770 -38.040  1.00  0.93           H  
ATOM   3004 2HG2 ILE A 195       9.928 -14.203 -39.053  1.00  0.93           H  
ATOM   3005 3HG2 ILE A 195      11.065 -13.032 -38.363  1.00  0.93           H  
ATOM   3006 1HD1 ILE A 195      11.867 -14.432 -34.358  1.00  0.93           H  
ATOM   3007 2HD1 ILE A 195      10.659 -15.557 -35.027  1.00  0.93           H  
ATOM   3008 3HD1 ILE A 195      12.016 -14.996 -36.038  1.00  0.93           H  
ATOM   3009  N   LEU A 196       7.034 -13.893 -38.600  1.00  0.93           N  
ATOM   3010  CA  LEU A 196       6.296 -14.277 -39.783  1.00  0.93           C  
ATOM   3011  C   LEU A 196       5.381 -13.157 -40.247  1.00  0.93           C  
ATOM   3012  O   LEU A 196       5.285 -12.909 -41.445  1.00  0.93           O  
ATOM   3013  CB  LEU A 196       5.564 -15.578 -39.483  1.00  0.93           C  
ATOM   3014  CG  LEU A 196       4.794 -16.232 -40.561  1.00  0.93           C  
ATOM   3015  CD1 LEU A 196       5.699 -16.546 -41.742  1.00  0.93           C  
ATOM   3016  CD2 LEU A 196       4.236 -17.515 -39.975  1.00  0.93           C  
ATOM   3017  H   LEU A 196       6.862 -14.431 -37.761  1.00  0.93           H  
ATOM   3018  HA  LEU A 196       7.002 -14.483 -40.568  1.00  0.93           H  
ATOM   3019 1HB  LEU A 196       6.297 -16.299 -39.131  1.00  0.93           H  
ATOM   3020 2HB  LEU A 196       4.869 -15.384 -38.667  1.00  0.93           H  
ATOM   3021  HG  LEU A 196       3.999 -15.584 -40.900  1.00  0.93           H  
ATOM   3022 1HD1 LEU A 196       5.126 -17.049 -42.520  1.00  0.93           H  
ATOM   3023 2HD1 LEU A 196       6.113 -15.624 -42.139  1.00  0.93           H  
ATOM   3024 3HD1 LEU A 196       6.510 -17.195 -41.413  1.00  0.93           H  
ATOM   3025 1HD2 LEU A 196       3.674 -18.026 -40.722  1.00  0.93           H  
ATOM   3026 2HD2 LEU A 196       5.055 -18.150 -39.644  1.00  0.93           H  
ATOM   3027 3HD2 LEU A 196       3.595 -17.286 -39.122  1.00  0.93           H  
ATOM   3028  N   ASP A 197       4.699 -12.473 -39.323  1.00  0.94           N  
ATOM   3029  CA  ASP A 197       3.869 -11.342 -39.703  1.00  0.94           C  
ATOM   3030  C   ASP A 197       4.550 -10.490 -40.794  1.00  0.94           C  
ATOM   3031  O   ASP A 197       4.112 -10.589 -41.927  1.00  0.94           O  
ATOM   3032  CB  ASP A 197       3.362 -10.536 -38.490  1.00  0.94           C  
ATOM   3033  CG  ASP A 197       2.203 -11.125 -37.738  1.00  0.94           C  
ATOM   3034  OD1 ASP A 197       1.566 -11.997 -38.244  1.00  0.94           O  
ATOM   3035  OD2 ASP A 197       1.954 -10.667 -36.643  1.00  0.94           O  
ATOM   3036  H   ASP A 197       4.770 -12.733 -38.346  1.00  0.94           H  
ATOM   3037  HA  ASP A 197       2.962 -11.748 -40.157  1.00  0.94           H  
ATOM   3038 1HB  ASP A 197       4.140 -10.518 -37.733  1.00  0.94           H  
ATOM   3039 2HB  ASP A 197       3.130  -9.524 -38.780  1.00  0.94           H  
ATOM   3040  N   PRO A 198       5.616  -9.678 -40.567  1.00  0.96           N  
ATOM   3041  CA  PRO A 198       6.294  -8.914 -41.606  1.00  0.96           C  
ATOM   3042  C   PRO A 198       6.684  -9.723 -42.844  1.00  0.96           C  
ATOM   3043  O   PRO A 198       6.549  -9.227 -43.974  1.00  0.96           O  
ATOM   3044  CB  PRO A 198       7.546  -8.429 -40.871  1.00  0.96           C  
ATOM   3045  CG  PRO A 198       7.106  -8.296 -39.467  1.00  0.96           C  
ATOM   3046  CD  PRO A 198       6.193  -9.467 -39.246  1.00  0.96           C  
ATOM   3047  HA  PRO A 198       5.640  -8.094 -41.888  1.00  0.96           H  
ATOM   3048 1HB  PRO A 198       8.357  -9.168 -40.984  1.00  0.96           H  
ATOM   3049 2HB  PRO A 198       7.902  -7.486 -41.305  1.00  0.96           H  
ATOM   3050 1HG  PRO A 198       7.971  -8.313 -38.786  1.00  0.96           H  
ATOM   3051 2HG  PRO A 198       6.599  -7.334 -39.314  1.00  0.96           H  
ATOM   3052 1HD  PRO A 198       6.730 -10.336 -38.918  1.00  0.96           H  
ATOM   3053 2HD  PRO A 198       5.500  -9.129 -38.550  1.00  0.96           H  
ATOM   3054  N   ILE A 199       7.055 -11.000 -42.653  1.00  1.00           N  
ATOM   3055  CA  ILE A 199       7.406 -11.868 -43.782  1.00  1.00           C  
ATOM   3056  C   ILE A 199       6.234 -12.064 -44.733  1.00  1.00           C  
ATOM   3057  O   ILE A 199       6.446 -12.312 -45.915  1.00  1.00           O  
ATOM   3058  CB  ILE A 199       7.923 -13.238 -43.344  1.00  1.00           C  
ATOM   3059  CG1 ILE A 199       9.299 -13.093 -42.685  1.00  1.00           C  
ATOM   3060  CG2 ILE A 199       7.949 -14.199 -44.517  1.00  1.00           C  
ATOM   3061  CD1 ILE A 199       9.784 -14.353 -41.998  1.00  1.00           C  
ATOM   3062  H   ILE A 199       7.154 -11.383 -41.707  1.00  1.00           H  
ATOM   3063  HA  ILE A 199       8.203 -11.387 -44.342  1.00  1.00           H  
ATOM   3064  HB  ILE A 199       7.272 -13.632 -42.616  1.00  1.00           H  
ATOM   3065 1HG1 ILE A 199      10.024 -12.809 -43.442  1.00  1.00           H  
ATOM   3066 2HG1 ILE A 199       9.245 -12.296 -41.937  1.00  1.00           H  
ATOM   3067 1HG2 ILE A 199       8.294 -15.175 -44.181  1.00  1.00           H  
ATOM   3068 2HG2 ILE A 199       6.943 -14.293 -44.928  1.00  1.00           H  
ATOM   3069 3HG2 ILE A 199       8.619 -13.819 -45.287  1.00  1.00           H  
ATOM   3070 1HD1 ILE A 199      10.762 -14.168 -41.552  1.00  1.00           H  
ATOM   3071 2HD1 ILE A 199       9.094 -14.641 -41.227  1.00  1.00           H  
ATOM   3072 3HD1 ILE A 199       9.864 -15.156 -42.726  1.00  1.00           H  
ATOM   3073  N   LEU A 200       5.023 -12.128 -44.191  1.00  1.04           N  
ATOM   3074  CA  LEU A 200       3.837 -12.279 -45.015  1.00  1.04           C  
ATOM   3075  C   LEU A 200       3.107 -10.947 -45.234  1.00  1.04           C  
ATOM   3076  O   LEU A 200       2.357 -10.802 -46.202  1.00  1.04           O  
ATOM   3077  CB  LEU A 200       2.885 -13.274 -44.373  1.00  1.04           C  
ATOM   3078  CG  LEU A 200       3.444 -14.658 -44.181  1.00  1.04           C  
ATOM   3079  CD1 LEU A 200       2.414 -15.502 -43.500  1.00  1.04           C  
ATOM   3080  CD2 LEU A 200       3.827 -15.238 -45.523  1.00  1.04           C  
ATOM   3081  H   LEU A 200       4.918 -11.988 -43.183  1.00  1.04           H  
ATOM   3082  HA  LEU A 200       4.140 -12.656 -45.988  1.00  1.04           H  
ATOM   3083 1HB  LEU A 200       2.589 -12.888 -43.391  1.00  1.04           H  
ATOM   3084 2HB  LEU A 200       2.001 -13.357 -44.993  1.00  1.04           H  
ATOM   3085  HG  LEU A 200       4.322 -14.603 -43.540  1.00  1.04           H  
ATOM   3086 1HD1 LEU A 200       2.800 -16.504 -43.338  1.00  1.04           H  
ATOM   3087 2HD1 LEU A 200       2.162 -15.057 -42.559  1.00  1.04           H  
ATOM   3088 3HD1 LEU A 200       1.533 -15.545 -44.123  1.00  1.04           H  
ATOM   3089 1HD2 LEU A 200       4.236 -16.237 -45.381  1.00  1.04           H  
ATOM   3090 2HD2 LEU A 200       2.945 -15.290 -46.159  1.00  1.04           H  
ATOM   3091 3HD2 LEU A 200       4.579 -14.598 -45.995  1.00  1.04           H  
ATOM   3092  N   MET A 201       3.307  -9.976 -44.340  1.00  1.10           N  
ATOM   3093  CA  MET A 201       2.583  -8.713 -44.419  1.00  1.10           C  
ATOM   3094  C   MET A 201       3.237  -7.617 -45.240  1.00  1.10           C  
ATOM   3095  O   MET A 201       2.547  -6.989 -46.053  1.00  1.10           O  
ATOM   3096  CB  MET A 201       2.367  -8.123 -43.042  1.00  1.10           C  
ATOM   3097  CG  MET A 201       1.466  -8.875 -42.170  1.00  1.10           C  
ATOM   3098  SD  MET A 201       1.327  -8.087 -40.647  1.00  1.10           S  
ATOM   3099  CE  MET A 201       0.385  -6.743 -41.304  1.00  1.10           C  
ATOM   3100  H   MET A 201       3.945 -10.131 -43.578  1.00  1.10           H  
ATOM   3101  HA  MET A 201       1.610  -8.920 -44.861  1.00  1.10           H  
ATOM   3102 1HB  MET A 201       3.321  -8.055 -42.534  1.00  1.10           H  
ATOM   3103 2HB  MET A 201       1.984  -7.109 -43.143  1.00  1.10           H  
ATOM   3104 1HG  MET A 201       0.494  -8.922 -42.615  1.00  1.10           H  
ATOM   3105 2HG  MET A 201       1.809  -9.890 -42.016  1.00  1.10           H  
ATOM   3106 1HE  MET A 201       0.108  -6.070 -40.519  1.00  1.10           H  
ATOM   3107 2HE  MET A 201       0.967  -6.210 -42.054  1.00  1.10           H  
ATOM   3108 3HE  MET A 201      -0.510  -7.150 -41.763  1.00  1.10           H  
ATOM   3109  N   PHE A 202       4.561  -7.406 -45.106  1.00  1.14           N  
ATOM   3110  CA  PHE A 202       5.197  -6.255 -45.755  1.00  1.14           C  
ATOM   3111  C   PHE A 202       6.209  -6.614 -46.852  1.00  1.14           C  
ATOM   3112  O   PHE A 202       6.458  -5.811 -47.748  1.00  1.14           O  
ATOM   3113  CB  PHE A 202       5.898  -5.409 -44.695  1.00  1.14           C  
ATOM   3114  CG  PHE A 202       4.976  -4.947 -43.592  1.00  1.14           C  
ATOM   3115  CD1 PHE A 202       5.183  -5.389 -42.307  1.00  1.14           C  
ATOM   3116  CD2 PHE A 202       3.893  -4.111 -43.834  1.00  1.14           C  
ATOM   3117  CE1 PHE A 202       4.361  -5.020 -41.285  1.00  1.14           C  
ATOM   3118  CE2 PHE A 202       3.064  -3.730 -42.795  1.00  1.14           C  
ATOM   3119  CZ  PHE A 202       3.304  -4.187 -41.531  1.00  1.14           C  
ATOM   3120  H   PHE A 202       5.131  -8.014 -44.522  1.00  1.14           H  
ATOM   3121  HA  PHE A 202       4.416  -5.649 -46.214  1.00  1.14           H  
ATOM   3122 1HB  PHE A 202       6.703  -5.996 -44.248  1.00  1.14           H  
ATOM   3123 2HB  PHE A 202       6.347  -4.533 -45.160  1.00  1.14           H  
ATOM   3124  HD1 PHE A 202       6.026  -6.029 -42.114  1.00  1.14           H  
ATOM   3125  HD2 PHE A 202       3.704  -3.755 -44.847  1.00  1.14           H  
ATOM   3126  HE1 PHE A 202       4.555  -5.385 -40.284  1.00  1.14           H  
ATOM   3127  HE2 PHE A 202       2.219  -3.067 -42.974  1.00  1.14           H  
ATOM   3128  HZ  PHE A 202       2.663  -3.887 -40.730  1.00  1.14           H  
ATOM   3129  N   VAL A 203       6.834  -7.779 -46.738  1.00  1.15           N  
ATOM   3130  CA  VAL A 203       7.802  -8.262 -47.732  1.00  1.15           C  
ATOM   3131  C   VAL A 203       7.144  -9.441 -48.430  1.00  1.15           C  
ATOM   3132  O   VAL A 203       7.466 -10.564 -48.075  1.00  1.15           O  
ATOM   3133  CB  VAL A 203       9.050  -8.779 -47.002  1.00  1.15           C  
ATOM   3134  CG1 VAL A 203      10.081  -9.229 -48.014  1.00  1.15           C  
ATOM   3135  CG2 VAL A 203       9.579  -7.692 -46.087  1.00  1.15           C  
ATOM   3136  H   VAL A 203       6.611  -8.377 -45.944  1.00  1.15           H  
ATOM   3137  HA  VAL A 203       8.042  -7.482 -48.446  1.00  1.15           H  
ATOM   3138  HB  VAL A 203       8.775  -9.654 -46.404  1.00  1.15           H  
ATOM   3139 1HG1 VAL A 203      10.958  -9.613 -47.493  1.00  1.15           H  
ATOM   3140 2HG1 VAL A 203       9.652 -10.013 -48.637  1.00  1.15           H  
ATOM   3141 3HG1 VAL A 203      10.371  -8.383 -48.637  1.00  1.15           H  
ATOM   3142 1HG2 VAL A 203      10.455  -8.060 -45.556  1.00  1.15           H  
ATOM   3143 2HG2 VAL A 203       9.850  -6.819 -46.678  1.00  1.15           H  
ATOM   3144 3HG2 VAL A 203       8.805  -7.421 -45.366  1.00  1.15           H  
ATOM   3145  N   CYS A 204       6.212  -9.201 -49.384  1.00  1.12           N  
ATOM   3146  CA  CYS A 204       5.046 -10.105 -49.441  1.00  1.12           C  
ATOM   3147  C   CYS A 204       4.342  -9.524 -48.232  1.00  1.12           C  
ATOM   3148  O   CYS A 204       4.750  -9.872 -47.140  1.00  1.12           O  
ATOM   3149  CB  CYS A 204       5.335 -11.601 -49.186  1.00  1.12           C  
ATOM   3150  SG  CYS A 204       3.952 -12.670 -49.447  1.00  1.12           S  
ATOM   3151  H   CYS A 204       6.161  -8.293 -49.841  1.00  1.12           H  
ATOM   3152  HA  CYS A 204       4.483 -10.005 -50.348  1.00  1.12           H  
ATOM   3153 1HB  CYS A 204       6.170 -11.948 -49.793  1.00  1.12           H  
ATOM   3154 2HB  CYS A 204       5.570 -11.756 -48.146  1.00  1.12           H  
ATOM   3155  HG  CYS A 204       3.182 -12.126 -48.497  1.00  1.12           H  
ATOM   3156  N   HIS A 205       3.518  -8.437 -48.325  1.00  1.06           N  
ATOM   3157  CA  HIS A 205       2.706  -7.781 -49.368  1.00  1.06           C  
ATOM   3158  C   HIS A 205       1.378  -8.521 -49.512  1.00  1.06           C  
ATOM   3159  O   HIS A 205       0.671  -8.365 -50.505  1.00  1.06           O  
ATOM   3160  CB  HIS A 205       3.343  -7.600 -50.764  1.00  1.06           C  
ATOM   3161  CG  HIS A 205       4.617  -6.831 -50.781  1.00  1.06           C  
ATOM   3162  ND1 HIS A 205       5.769  -7.303 -51.388  1.00  1.06           N  
ATOM   3163  CD2 HIS A 205       4.925  -5.621 -50.288  1.00  1.06           C  
ATOM   3164  CE1 HIS A 205       6.731  -6.402 -51.257  1.00  1.06           C  
ATOM   3165  NE2 HIS A 205       6.244  -5.380 -50.594  1.00  1.06           N  
ATOM   3166  H   HIS A 205       3.367  -7.959 -47.451  1.00  1.06           H  
ATOM   3167  HA  HIS A 205       2.461  -6.775 -49.026  1.00  1.06           H  
ATOM   3168 1HB  HIS A 205       3.430  -8.516 -51.307  1.00  1.06           H  
ATOM   3169 2HB  HIS A 205       2.646  -7.002 -51.348  1.00  1.06           H  
ATOM   3170  HD2 HIS A 205       4.257  -4.954 -49.743  1.00  1.06           H  
ATOM   3171  HE1 HIS A 205       7.749  -6.493 -51.629  1.00  1.06           H  
ATOM   3172  HE2 HIS A 205       6.750  -4.544 -50.337  1.00  1.06           H  
ATOM   3173  N   MET A 206       1.004  -9.268 -48.456  1.00  0.97           N  
ATOM   3174  CA  MET A 206      -0.323  -9.859 -48.326  1.00  0.97           C  
ATOM   3175  C   MET A 206      -1.187  -9.053 -47.330  1.00  0.97           C  
ATOM   3176  O   MET A 206      -2.359  -9.380 -47.112  1.00  0.97           O  
ATOM   3177  CB  MET A 206      -0.218 -11.291 -47.853  1.00  0.97           C  
ATOM   3178  CG  MET A 206       0.449 -12.221 -48.756  1.00  0.97           C  
ATOM   3179  SD  MET A 206       0.760 -13.813 -47.944  1.00  0.97           S  
ATOM   3180  CE  MET A 206      -0.876 -14.444 -47.700  1.00  0.97           C  
ATOM   3181  H   MET A 206       1.652  -9.442 -47.685  1.00  0.97           H  
ATOM   3182  HA  MET A 206      -0.818  -9.834 -49.297  1.00  0.97           H  
ATOM   3183 1HB  MET A 206       0.275 -11.323 -46.946  1.00  0.97           H  
ATOM   3184 2HB  MET A 206      -1.220 -11.681 -47.689  1.00  0.97           H  
ATOM   3185 1HG  MET A 206      -0.166 -12.391 -49.636  1.00  0.97           H  
ATOM   3186 2HG  MET A 206       1.368 -11.783 -49.065  1.00  0.97           H  
ATOM   3187 1HE  MET A 206      -0.806 -15.409 -47.218  1.00  0.97           H  
ATOM   3188 2HE  MET A 206      -1.446 -13.763 -47.077  1.00  0.97           H  
ATOM   3189 3HE  MET A 206      -1.373 -14.553 -48.663  1.00  0.97           H  
ATOM   3190  N   GLY A 207      -0.597  -8.064 -46.638  1.00  0.88           N  
ATOM   3191  CA  GLY A 207      -1.359  -7.229 -45.703  1.00  0.88           C  
ATOM   3192  C   GLY A 207      -2.095  -8.007 -44.609  1.00  0.88           C  
ATOM   3193  O   GLY A 207      -1.512  -8.823 -43.891  1.00  0.88           O  
ATOM   3194  H   GLY A 207       0.388  -7.839 -46.770  1.00  0.88           H  
ATOM   3195 1HA  GLY A 207      -0.671  -6.525 -45.236  1.00  0.88           H  
ATOM   3196 2HA  GLY A 207      -2.077  -6.630 -46.263  1.00  0.88           H  
ATOM   3197  N   VAL A 208      -3.399  -7.752 -44.516  1.00  0.81           N  
ATOM   3198  CA  VAL A 208      -4.289  -8.365 -43.535  1.00  0.81           C  
ATOM   3199  C   VAL A 208      -4.340  -9.880 -43.650  1.00  0.81           C  
ATOM   3200  O   VAL A 208      -4.262 -10.592 -42.644  1.00  0.81           O  
ATOM   3201  CB  VAL A 208      -5.705  -7.811 -43.736  1.00  0.81           C  
ATOM   3202  CG1 VAL A 208      -6.676  -8.551 -42.916  1.00  0.81           C  
ATOM   3203  CG2 VAL A 208      -5.746  -6.366 -43.379  1.00  0.81           C  
ATOM   3204  H   VAL A 208      -3.795  -7.076 -45.160  1.00  0.81           H  
ATOM   3205  HA  VAL A 208      -3.932  -8.103 -42.540  1.00  0.81           H  
ATOM   3206  HB  VAL A 208      -5.984  -7.932 -44.780  1.00  0.81           H  
ATOM   3207 1HG1 VAL A 208      -7.682  -8.148 -43.079  1.00  0.81           H  
ATOM   3208 2HG1 VAL A 208      -6.662  -9.605 -43.188  1.00  0.81           H  
ATOM   3209 3HG1 VAL A 208      -6.404  -8.437 -41.887  1.00  0.81           H  
ATOM   3210 1HG2 VAL A 208      -6.753  -5.988 -43.549  1.00  0.81           H  
ATOM   3211 2HG2 VAL A 208      -5.494  -6.233 -42.350  1.00  0.81           H  
ATOM   3212 3HG2 VAL A 208      -5.042  -5.815 -43.999  1.00  0.81           H  
ATOM   3213  N   THR A 209      -4.453 -10.377 -44.884  1.00  0.76           N  
ATOM   3214  CA  THR A 209      -4.486 -11.812 -45.103  1.00  0.76           C  
ATOM   3215  C   THR A 209      -3.168 -12.387 -44.633  1.00  0.76           C  
ATOM   3216  O   THR A 209      -3.132 -13.433 -43.993  1.00  0.76           O  
ATOM   3217  CB  THR A 209      -4.733 -12.189 -46.567  1.00  0.76           C  
ATOM   3218  OG1 THR A 209      -6.008 -11.682 -46.998  1.00  0.76           O  
ATOM   3219  CG2 THR A 209      -4.720 -13.701 -46.691  1.00  0.76           C  
ATOM   3220  H   THR A 209      -4.490  -9.747 -45.675  1.00  0.76           H  
ATOM   3221  HA  THR A 209      -5.285 -12.245 -44.498  1.00  0.76           H  
ATOM   3222  HB  THR A 209      -3.946 -11.763 -47.194  1.00  0.76           H  
ATOM   3223  HG1 THR A 209      -5.966 -10.723 -47.033  1.00  0.76           H  
ATOM   3224 1HG2 THR A 209      -4.890 -13.987 -47.727  1.00  0.76           H  
ATOM   3225 2HG2 THR A 209      -3.755 -14.081 -46.363  1.00  0.76           H  
ATOM   3226 3HG2 THR A 209      -5.500 -14.110 -46.067  1.00  0.76           H  
ATOM   3227  N   GLY A 210      -2.082 -11.691 -44.949  1.00  0.73           N  
ATOM   3228  CA  GLY A 210      -0.749 -12.122 -44.541  1.00  0.73           C  
ATOM   3229  C   GLY A 210      -0.720 -12.412 -43.058  1.00  0.73           C  
ATOM   3230  O   GLY A 210      -0.331 -13.506 -42.637  1.00  0.73           O  
ATOM   3231  H   GLY A 210      -2.195 -10.839 -45.500  1.00  0.73           H  
ATOM   3232 1HA  GLY A 210      -0.447 -13.004 -45.098  1.00  0.73           H  
ATOM   3233 2HA  GLY A 210      -0.034 -11.328 -44.754  1.00  0.73           H  
ATOM   3234  N   ALA A 211      -1.151 -11.435 -42.262  1.00  0.71           N  
ATOM   3235  CA  ALA A 211      -1.165 -11.605 -40.814  1.00  0.71           C  
ATOM   3236  C   ALA A 211      -2.047 -12.783 -40.393  1.00  0.71           C  
ATOM   3237  O   ALA A 211      -1.679 -13.570 -39.514  1.00  0.71           O  
ATOM   3238  CB  ALA A 211      -1.677 -10.350 -40.158  1.00  0.71           C  
ATOM   3239  H   ALA A 211      -1.455 -10.556 -42.690  1.00  0.71           H  
ATOM   3240  HA  ALA A 211      -0.143 -11.796 -40.480  1.00  0.71           H  
ATOM   3241 1HB  ALA A 211      -1.662 -10.479 -39.079  1.00  0.71           H  
ATOM   3242 2HB  ALA A 211      -1.071  -9.519 -40.421  1.00  0.71           H  
ATOM   3243 3HB  ALA A 211      -2.694 -10.163 -40.489  1.00  0.71           H  
ATOM   3244  N   ALA A 212      -3.201 -12.942 -41.043  1.00  0.69           N  
ATOM   3245  CA  ALA A 212      -4.082 -14.047 -40.691  1.00  0.69           C  
ATOM   3246  C   ALA A 212      -3.397 -15.385 -40.932  1.00  0.69           C  
ATOM   3247  O   ALA A 212      -3.488 -16.300 -40.108  1.00  0.69           O  
ATOM   3248  CB  ALA A 212      -5.347 -13.975 -41.494  1.00  0.69           C  
ATOM   3249  H   ALA A 212      -3.480 -12.273 -41.765  1.00  0.69           H  
ATOM   3250  HA  ALA A 212      -4.324 -13.964 -39.632  1.00  0.69           H  
ATOM   3251 1HB  ALA A 212      -6.005 -14.785 -41.197  1.00  0.69           H  
ATOM   3252 2HB  ALA A 212      -5.836 -13.043 -41.320  1.00  0.69           H  
ATOM   3253 3HB  ALA A 212      -5.115 -14.061 -42.551  1.00  0.69           H  
ATOM   3254  N   VAL A 213      -2.661 -15.474 -42.036  1.00  0.68           N  
ATOM   3255  CA  VAL A 213      -1.932 -16.678 -42.383  1.00  0.68           C  
ATOM   3256  C   VAL A 213      -0.841 -16.937 -41.363  1.00  0.68           C  
ATOM   3257  O   VAL A 213      -0.627 -18.080 -40.949  1.00  0.68           O  
ATOM   3258  CB  VAL A 213      -1.354 -16.585 -43.804  1.00  0.68           C  
ATOM   3259  CG1 VAL A 213      -0.437 -17.737 -44.054  1.00  0.68           C  
ATOM   3260  CG2 VAL A 213      -2.494 -16.614 -44.814  1.00  0.68           C  
ATOM   3261  H   VAL A 213      -2.629 -14.674 -42.669  1.00  0.68           H  
ATOM   3262  HA  VAL A 213      -2.628 -17.516 -42.363  1.00  0.68           H  
ATOM   3263  HB  VAL A 213      -0.793 -15.662 -43.905  1.00  0.68           H  
ATOM   3264 1HG1 VAL A 213      -0.023 -17.663 -45.059  1.00  0.68           H  
ATOM   3265 2HG1 VAL A 213       0.360 -17.701 -43.329  1.00  0.68           H  
ATOM   3266 3HG1 VAL A 213      -0.984 -18.673 -43.951  1.00  0.68           H  
ATOM   3267 1HG2 VAL A 213      -2.103 -16.551 -45.811  1.00  0.68           H  
ATOM   3268 2HG2 VAL A 213      -3.047 -17.543 -44.706  1.00  0.68           H  
ATOM   3269 3HG2 VAL A 213      -3.152 -15.777 -44.636  1.00  0.68           H  
ATOM   3270  N   ALA A 214      -0.139 -15.877 -40.946  1.00  0.67           N  
ATOM   3271  CA  ALA A 214       0.924 -16.033 -39.963  1.00  0.67           C  
ATOM   3272  C   ALA A 214       0.376 -16.654 -38.686  1.00  0.67           C  
ATOM   3273  O   ALA A 214       1.003 -17.542 -38.089  1.00  0.67           O  
ATOM   3274  CB  ALA A 214       1.552 -14.689 -39.628  1.00  0.67           C  
ATOM   3275  H   ALA A 214      -0.342 -14.953 -41.335  1.00  0.67           H  
ATOM   3276  HA  ALA A 214       1.663 -16.699 -40.383  1.00  0.67           H  
ATOM   3277 1HB  ALA A 214       2.350 -14.817 -38.895  1.00  0.67           H  
ATOM   3278 2HB  ALA A 214       1.957 -14.215 -40.509  1.00  0.67           H  
ATOM   3279 3HB  ALA A 214       0.791 -14.044 -39.206  1.00  0.67           H  
ATOM   3280  N   HIS A 215      -0.833 -16.232 -38.297  1.00  0.66           N  
ATOM   3281  CA  HIS A 215      -1.495 -16.780 -37.121  1.00  0.66           C  
ATOM   3282  C   HIS A 215      -1.734 -18.267 -37.294  1.00  0.66           C  
ATOM   3283  O   HIS A 215      -1.365 -19.070 -36.434  1.00  0.66           O  
ATOM   3284  CB  HIS A 215      -2.834 -16.090 -36.850  1.00  0.66           C  
ATOM   3285  CG  HIS A 215      -3.609 -16.681 -35.664  1.00  0.66           C  
ATOM   3286  ND1 HIS A 215      -3.293 -16.411 -34.342  1.00  0.66           N  
ATOM   3287  CD2 HIS A 215      -4.666 -17.539 -35.627  1.00  0.66           C  
ATOM   3288  CE1 HIS A 215      -4.137 -17.063 -33.549  1.00  0.66           C  
ATOM   3289  NE2 HIS A 215      -4.974 -17.748 -34.304  1.00  0.66           N  
ATOM   3290  H   HIS A 215      -1.284 -15.478 -38.822  1.00  0.66           H  
ATOM   3291  HA  HIS A 215      -0.860 -16.642 -36.248  1.00  0.66           H  
ATOM   3292 1HB  HIS A 215      -2.662 -15.028 -36.665  1.00  0.66           H  
ATOM   3293 2HB  HIS A 215      -3.466 -16.164 -37.717  1.00  0.66           H  
ATOM   3294  HD2 HIS A 215      -5.179 -17.978 -36.490  1.00  0.66           H  
ATOM   3295  HE1 HIS A 215      -4.136 -17.041 -32.457  1.00  0.66           H  
ATOM   3296  HE2 HIS A 215      -5.722 -18.343 -33.972  1.00  0.66           H  
ATOM   3297  N   VAL A 216      -2.328 -18.641 -38.423  1.00  0.66           N  
ATOM   3298  CA  VAL A 216      -2.669 -20.033 -38.662  1.00  0.66           C  
ATOM   3299  C   VAL A 216      -1.435 -20.929 -38.633  1.00  0.66           C  
ATOM   3300  O   VAL A 216      -1.433 -21.962 -37.956  1.00  0.66           O  
ATOM   3301  CB  VAL A 216      -3.359 -20.155 -40.024  1.00  0.66           C  
ATOM   3302  CG1 VAL A 216      -3.538 -21.582 -40.393  1.00  0.66           C  
ATOM   3303  CG2 VAL A 216      -4.688 -19.478 -39.973  1.00  0.66           C  
ATOM   3304  H   VAL A 216      -2.587 -17.926 -39.108  1.00  0.66           H  
ATOM   3305  HA  VAL A 216      -3.359 -20.355 -37.883  1.00  0.66           H  
ATOM   3306  HB  VAL A 216      -2.733 -19.682 -40.782  1.00  0.66           H  
ATOM   3307 1HG1 VAL A 216      -4.020 -21.653 -41.368  1.00  0.66           H  
ATOM   3308 2HG1 VAL A 216      -2.563 -22.054 -40.433  1.00  0.66           H  
ATOM   3309 3HG1 VAL A 216      -4.158 -22.074 -39.647  1.00  0.66           H  
ATOM   3310 1HG2 VAL A 216      -5.143 -19.565 -40.948  1.00  0.66           H  
ATOM   3311 2HG2 VAL A 216      -5.322 -19.949 -39.229  1.00  0.66           H  
ATOM   3312 3HG2 VAL A 216      -4.563 -18.438 -39.722  1.00  0.66           H  
ATOM   3313  N   ILE A 217      -0.364 -20.491 -39.295  1.00  0.65           N  
ATOM   3314  CA  ILE A 217       0.877 -21.254 -39.324  1.00  0.65           C  
ATOM   3315  C   ILE A 217       1.456 -21.411 -37.926  1.00  0.65           C  
ATOM   3316  O   ILE A 217       1.878 -22.508 -37.535  1.00  0.65           O  
ATOM   3317  CB  ILE A 217       1.918 -20.554 -40.208  1.00  0.65           C  
ATOM   3318  CG1 ILE A 217       1.482 -20.607 -41.683  1.00  0.65           C  
ATOM   3319  CG2 ILE A 217       3.299 -21.184 -40.011  1.00  0.65           C  
ATOM   3320  CD1 ILE A 217       2.287 -19.694 -42.585  1.00  0.65           C  
ATOM   3321  H   ILE A 217      -0.427 -19.614 -39.816  1.00  0.65           H  
ATOM   3322  HA  ILE A 217       0.668 -22.241 -39.728  1.00  0.65           H  
ATOM   3323  HB  ILE A 217       1.956 -19.503 -39.928  1.00  0.65           H  
ATOM   3324 1HG1 ILE A 217       1.584 -21.628 -42.042  1.00  0.65           H  
ATOM   3325 2HG1 ILE A 217       0.431 -20.318 -41.750  1.00  0.65           H  
ATOM   3326 1HG2 ILE A 217       4.027 -20.662 -40.629  1.00  0.65           H  
ATOM   3327 2HG2 ILE A 217       3.592 -21.102 -38.963  1.00  0.65           H  
ATOM   3328 3HG2 ILE A 217       3.266 -22.234 -40.297  1.00  0.65           H  
ATOM   3329 1HD1 ILE A 217       1.926 -19.782 -43.608  1.00  0.65           H  
ATOM   3330 2HD1 ILE A 217       2.169 -18.671 -42.250  1.00  0.65           H  
ATOM   3331 3HD1 ILE A 217       3.338 -19.973 -42.547  1.00  0.65           H  
ATOM   3332  N   SER A 218       1.474 -20.320 -37.168  1.00  0.65           N  
ATOM   3333  CA  SER A 218       2.015 -20.341 -35.827  1.00  0.65           C  
ATOM   3334  C   SER A 218       1.233 -21.290 -34.935  1.00  0.65           C  
ATOM   3335  O   SER A 218       1.820 -22.043 -34.154  1.00  0.65           O  
ATOM   3336  CB  SER A 218       1.959 -18.958 -35.269  1.00  0.65           C  
ATOM   3337  OG  SER A 218       2.769 -18.117 -36.026  1.00  0.65           O  
ATOM   3338  H   SER A 218       1.119 -19.433 -37.533  1.00  0.65           H  
ATOM   3339  HA  SER A 218       3.052 -20.672 -35.875  1.00  0.65           H  
ATOM   3340 1HB  SER A 218       0.934 -18.589 -35.279  1.00  0.65           H  
ATOM   3341 2HB  SER A 218       2.298 -18.967 -34.235  1.00  0.65           H  
ATOM   3342  HG  SER A 218       2.244 -17.920 -36.840  1.00  0.65           H  
ATOM   3343  N   GLN A 219      -0.092 -21.292 -35.071  1.00  0.65           N  
ATOM   3344  CA  GLN A 219      -0.894 -22.184 -34.259  1.00  0.65           C  
ATOM   3345  C   GLN A 219      -0.656 -23.633 -34.661  1.00  0.65           C  
ATOM   3346  O   GLN A 219      -0.618 -24.518 -33.803  1.00  0.65           O  
ATOM   3347  CB  GLN A 219      -2.367 -21.817 -34.363  1.00  0.65           C  
ATOM   3348  CG  GLN A 219      -2.713 -20.489 -33.739  1.00  0.65           C  
ATOM   3349  CD  GLN A 219      -2.440 -20.457 -32.256  1.00  0.65           C  
ATOM   3350  OE1 GLN A 219      -2.712 -21.424 -31.540  1.00  0.65           O  
ATOM   3351  NE2 GLN A 219      -1.915 -19.343 -31.772  1.00  0.65           N  
ATOM   3352  H   GLN A 219      -0.542 -20.645 -35.720  1.00  0.65           H  
ATOM   3353  HA  GLN A 219      -0.592 -22.073 -33.222  1.00  0.65           H  
ATOM   3354 1HB  GLN A 219      -2.655 -21.781 -35.419  1.00  0.65           H  
ATOM   3355 2HB  GLN A 219      -2.971 -22.578 -33.878  1.00  0.65           H  
ATOM   3356 1HG  GLN A 219      -2.110 -19.714 -34.199  1.00  0.65           H  
ATOM   3357 2HG  GLN A 219      -3.757 -20.286 -33.916  1.00  0.65           H  
ATOM   3358 1HE2 GLN A 219      -1.716 -19.258 -30.793  1.00  0.65           H  
ATOM   3359 2HE2 GLN A 219      -1.712 -18.571 -32.379  1.00  0.65           H  
ATOM   3360  N   TYR A 220      -0.428 -23.897 -35.954  1.00  0.64           N  
ATOM   3361  CA  TYR A 220      -0.157 -25.273 -36.352  1.00  0.64           C  
ATOM   3362  C   TYR A 220       1.124 -25.736 -35.657  1.00  0.64           C  
ATOM   3363  O   TYR A 220       1.201 -26.856 -35.143  1.00  0.64           O  
ATOM   3364  CB  TYR A 220      -0.024 -25.402 -37.878  1.00  0.64           C  
ATOM   3365  CG  TYR A 220      -1.344 -25.254 -38.650  1.00  0.64           C  
ATOM   3366  CD1 TYR A 220      -1.361 -24.960 -40.007  1.00  0.64           C  
ATOM   3367  CD2 TYR A 220      -2.516 -25.401 -37.983  1.00  0.64           C  
ATOM   3368  CE1 TYR A 220      -2.576 -24.837 -40.673  1.00  0.64           C  
ATOM   3369  CE2 TYR A 220      -3.742 -25.272 -38.629  1.00  0.64           C  
ATOM   3370  CZ  TYR A 220      -3.777 -24.993 -39.974  1.00  0.64           C  
ATOM   3371  OH  TYR A 220      -4.990 -24.853 -40.650  1.00  0.64           O  
ATOM   3372  H   TYR A 220      -0.487 -23.157 -36.655  1.00  0.64           H  
ATOM   3373  HA  TYR A 220      -0.972 -25.909 -36.010  1.00  0.64           H  
ATOM   3374 1HB  TYR A 220       0.664 -24.643 -38.243  1.00  0.64           H  
ATOM   3375 2HB  TYR A 220       0.406 -26.372 -38.121  1.00  0.64           H  
ATOM   3376  HD1 TYR A 220      -0.425 -24.832 -40.549  1.00  0.64           H  
ATOM   3377  HD2 TYR A 220      -2.463 -25.621 -36.941  1.00  0.64           H  
ATOM   3378  HE1 TYR A 220      -2.591 -24.609 -41.737  1.00  0.64           H  
ATOM   3379  HE2 TYR A 220      -4.673 -25.395 -38.074  1.00  0.64           H  
ATOM   3380  HH  TYR A 220      -5.733 -24.720 -40.016  1.00  0.64           H  
ATOM   3381  N   LEU A 221       2.114 -24.842 -35.591  1.00  0.64           N  
ATOM   3382  CA  LEU A 221       3.389 -25.134 -34.947  1.00  0.64           C  
ATOM   3383  C   LEU A 221       3.213 -25.432 -33.461  1.00  0.64           C  
ATOM   3384  O   LEU A 221       3.731 -26.433 -32.953  1.00  0.64           O  
ATOM   3385  CB  LEU A 221       4.358 -23.970 -35.178  1.00  0.64           C  
ATOM   3386  CG  LEU A 221       5.734 -24.086 -34.552  1.00  0.64           C  
ATOM   3387  CD1 LEU A 221       6.425 -25.336 -35.077  1.00  0.64           C  
ATOM   3388  CD2 LEU A 221       6.527 -22.830 -34.923  1.00  0.64           C  
ATOM   3389  H   LEU A 221       1.984 -23.935 -36.045  1.00  0.64           H  
ATOM   3390  HA  LEU A 221       3.811 -26.014 -35.413  1.00  0.64           H  
ATOM   3391 1HB  LEU A 221       4.483 -23.834 -36.252  1.00  0.64           H  
ATOM   3392 2HB  LEU A 221       3.913 -23.070 -34.784  1.00  0.64           H  
ATOM   3393  HG  LEU A 221       5.650 -24.165 -33.465  1.00  0.64           H  
ATOM   3394 1HD1 LEU A 221       7.418 -25.415 -34.633  1.00  0.64           H  
ATOM   3395 2HD1 LEU A 221       5.836 -26.216 -34.808  1.00  0.64           H  
ATOM   3396 3HD1 LEU A 221       6.516 -25.276 -36.161  1.00  0.64           H  
ATOM   3397 1HD2 LEU A 221       7.524 -22.884 -34.509  1.00  0.64           H  
ATOM   3398 2HD2 LEU A 221       6.601 -22.754 -36.007  1.00  0.64           H  
ATOM   3399 3HD2 LEU A 221       6.020 -21.945 -34.536  1.00  0.64           H  
ATOM   3400  N   ILE A 222       2.434 -24.607 -32.761  1.00  0.63           N  
ATOM   3401  CA  ILE A 222       2.242 -24.822 -31.327  1.00  0.63           C  
ATOM   3402  C   ILE A 222       1.620 -26.185 -31.085  1.00  0.63           C  
ATOM   3403  O   ILE A 222       2.068 -26.943 -30.214  1.00  0.63           O  
ATOM   3404  CB  ILE A 222       1.295 -23.778 -30.713  1.00  0.63           C  
ATOM   3405  CG1 ILE A 222       1.929 -22.435 -30.730  1.00  0.63           C  
ATOM   3406  CG2 ILE A 222       0.939 -24.182 -29.282  1.00  0.63           C  
ATOM   3407  CD1 ILE A 222       0.988 -21.287 -30.407  1.00  0.63           C  
ATOM   3408  H   ILE A 222       2.017 -23.799 -33.225  1.00  0.63           H  
ATOM   3409  HA  ILE A 222       3.209 -24.776 -30.829  1.00  0.63           H  
ATOM   3410  HB  ILE A 222       0.381 -23.721 -31.313  1.00  0.63           H  
ATOM   3411 1HG1 ILE A 222       2.735 -22.425 -30.014  1.00  0.63           H  
ATOM   3412 2HG1 ILE A 222       2.337 -22.279 -31.721  1.00  0.63           H  
ATOM   3413 1HG2 ILE A 222       0.257 -23.450 -28.856  1.00  0.63           H  
ATOM   3414 2HG2 ILE A 222       0.458 -25.157 -29.297  1.00  0.63           H  
ATOM   3415 3HG2 ILE A 222       1.836 -24.228 -28.679  1.00  0.63           H  
ATOM   3416 1HD1 ILE A 222       1.528 -20.335 -30.447  1.00  0.63           H  
ATOM   3417 2HD1 ILE A 222       0.184 -21.274 -31.130  1.00  0.63           H  
ATOM   3418 3HD1 ILE A 222       0.576 -21.423 -29.410  1.00  0.63           H  
ATOM   3419  N   THR A 223       0.593 -26.504 -31.876  1.00  0.62           N  
ATOM   3420  CA  THR A 223      -0.104 -27.767 -31.738  1.00  0.62           C  
ATOM   3421  C   THR A 223       0.831 -28.943 -31.969  1.00  0.62           C  
ATOM   3422  O   THR A 223       0.856 -29.881 -31.176  1.00  0.62           O  
ATOM   3423  CB  THR A 223      -1.284 -27.857 -32.722  1.00  0.62           C  
ATOM   3424  OG1 THR A 223      -2.230 -26.834 -32.441  1.00  0.62           O  
ATOM   3425  CG2 THR A 223      -1.969 -29.169 -32.617  1.00  0.62           C  
ATOM   3426  H   THR A 223       0.273 -25.835 -32.580  1.00  0.62           H  
ATOM   3427  HA  THR A 223      -0.493 -27.831 -30.723  1.00  0.62           H  
ATOM   3428  HB  THR A 223      -0.912 -27.726 -33.738  1.00  0.62           H  
ATOM   3429  HG1 THR A 223      -2.274 -26.661 -31.494  1.00  0.62           H  
ATOM   3430 1HG2 THR A 223      -2.792 -29.205 -33.327  1.00  0.62           H  
ATOM   3431 2HG2 THR A 223      -1.256 -29.945 -32.842  1.00  0.62           H  
ATOM   3432 3HG2 THR A 223      -2.354 -29.299 -31.617  1.00  0.62           H  
ATOM   3433  N   MET A 224       1.643 -28.895 -33.022  1.00  0.63           N  
ATOM   3434  CA  MET A 224       2.528 -30.020 -33.296  1.00  0.63           C  
ATOM   3435  C   MET A 224       3.532 -30.237 -32.170  1.00  0.63           C  
ATOM   3436  O   MET A 224       3.813 -31.380 -31.792  1.00  0.63           O  
ATOM   3437  CB  MET A 224       3.237 -29.795 -34.623  1.00  0.63           C  
ATOM   3438  CG  MET A 224       2.330 -29.935 -35.847  1.00  0.63           C  
ATOM   3439  SD  MET A 224       3.237 -29.864 -37.400  1.00  0.63           S  
ATOM   3440  CE  MET A 224       3.672 -28.126 -37.438  1.00  0.63           C  
ATOM   3441  H   MET A 224       1.613 -28.096 -33.661  1.00  0.63           H  
ATOM   3442  HA  MET A 224       1.921 -30.920 -33.376  1.00  0.63           H  
ATOM   3443 1HB  MET A 224       3.653 -28.783 -34.636  1.00  0.63           H  
ATOM   3444 2HB  MET A 224       4.066 -30.495 -34.722  1.00  0.63           H  
ATOM   3445 1HG  MET A 224       1.811 -30.890 -35.797  1.00  0.63           H  
ATOM   3446 2HG  MET A 224       1.584 -29.152 -35.847  1.00  0.63           H  
ATOM   3447 1HE  MET A 224       4.235 -27.908 -38.344  1.00  0.63           H  
ATOM   3448 2HE  MET A 224       2.765 -27.520 -37.418  1.00  0.63           H  
ATOM   3449 3HE  MET A 224       4.282 -27.898 -36.569  1.00  0.63           H  
ATOM   3450  N   ILE A 225       4.030 -29.154 -31.575  1.00  0.64           N  
ATOM   3451  CA  ILE A 225       4.973 -29.292 -30.472  1.00  0.64           C  
ATOM   3452  C   ILE A 225       4.306 -29.974 -29.278  1.00  0.64           C  
ATOM   3453  O   ILE A 225       4.846 -30.930 -28.701  1.00  0.64           O  
ATOM   3454  CB  ILE A 225       5.503 -27.917 -30.033  1.00  0.64           C  
ATOM   3455  CG1 ILE A 225       6.373 -27.292 -31.132  1.00  0.64           C  
ATOM   3456  CG2 ILE A 225       6.277 -28.037 -28.724  1.00  0.64           C  
ATOM   3457  CD1 ILE A 225       6.676 -25.821 -30.901  1.00  0.64           C  
ATOM   3458  H   ILE A 225       3.776 -28.221 -31.914  1.00  0.64           H  
ATOM   3459  HA  ILE A 225       5.809 -29.909 -30.803  1.00  0.64           H  
ATOM   3460  HB  ILE A 225       4.654 -27.246 -29.883  1.00  0.64           H  
ATOM   3461 1HG1 ILE A 225       7.315 -27.834 -31.191  1.00  0.64           H  
ATOM   3462 2HG1 ILE A 225       5.858 -27.391 -32.085  1.00  0.64           H  
ATOM   3463 1HG2 ILE A 225       6.619 -27.057 -28.426  1.00  0.64           H  
ATOM   3464 2HG2 ILE A 225       5.630 -28.446 -27.949  1.00  0.64           H  
ATOM   3465 3HG2 ILE A 225       7.134 -28.693 -28.865  1.00  0.64           H  
ATOM   3466 1HD1 ILE A 225       7.282 -25.456 -31.721  1.00  0.64           H  
ATOM   3467 2HD1 ILE A 225       5.740 -25.257 -30.862  1.00  0.64           H  
ATOM   3468 3HD1 ILE A 225       7.216 -25.695 -29.965  1.00  0.64           H  
ATOM   3469  N   LEU A 226       3.112 -29.496 -28.927  1.00  0.65           N  
ATOM   3470  CA  LEU A 226       2.382 -30.049 -27.800  1.00  0.65           C  
ATOM   3471  C   LEU A 226       1.970 -31.507 -28.045  1.00  0.65           C  
ATOM   3472  O   LEU A 226       2.048 -32.332 -27.127  1.00  0.65           O  
ATOM   3473  CB  LEU A 226       1.160 -29.189 -27.530  1.00  0.65           C  
ATOM   3474  CG  LEU A 226       1.408 -27.773 -26.998  1.00  0.65           C  
ATOM   3475  CD1 LEU A 226       0.086 -27.036 -26.912  1.00  0.65           C  
ATOM   3476  CD2 LEU A 226       2.079 -27.823 -25.671  1.00  0.65           C  
ATOM   3477  H   LEU A 226       2.712 -28.713 -29.448  1.00  0.65           H  
ATOM   3478  HA  LEU A 226       3.029 -30.016 -26.926  1.00  0.65           H  
ATOM   3479 1HB  LEU A 226       0.684 -29.050 -28.485  1.00  0.65           H  
ATOM   3480 2HB  LEU A 226       0.488 -29.706 -26.864  1.00  0.65           H  
ATOM   3481  HG  LEU A 226       2.039 -27.248 -27.700  1.00  0.65           H  
ATOM   3482 1HD1 LEU A 226       0.255 -26.018 -26.563  1.00  0.65           H  
ATOM   3483 2HD1 LEU A 226      -0.362 -27.011 -27.902  1.00  0.65           H  
ATOM   3484 3HD1 LEU A 226      -0.584 -27.548 -26.221  1.00  0.65           H  
ATOM   3485 1HD2 LEU A 226       2.260 -26.822 -25.325  1.00  0.65           H  
ATOM   3486 2HD2 LEU A 226       1.453 -28.330 -24.964  1.00  0.65           H  
ATOM   3487 3HD2 LEU A 226       3.024 -28.349 -25.782  1.00  0.65           H  
ATOM   3488  N   ILE A 227       1.590 -31.851 -29.287  1.00  0.68           N  
ATOM   3489  CA  ILE A 227       1.215 -33.230 -29.588  1.00  0.68           C  
ATOM   3490  C   ILE A 227       2.384 -34.150 -29.402  1.00  0.68           C  
ATOM   3491  O   ILE A 227       2.247 -35.199 -28.776  1.00  0.68           O  
ATOM   3492  CB  ILE A 227       0.710 -33.448 -31.030  1.00  0.68           C  
ATOM   3493  CG1 ILE A 227      -0.632 -32.786 -31.266  1.00  0.68           C  
ATOM   3494  CG2 ILE A 227       0.631 -34.947 -31.311  1.00  0.68           C  
ATOM   3495  CD1 ILE A 227      -1.016 -32.741 -32.710  1.00  0.68           C  
ATOM   3496  H   ILE A 227       1.528 -31.142 -30.015  1.00  0.68           H  
ATOM   3497  HA  ILE A 227       0.430 -33.533 -28.900  1.00  0.68           H  
ATOM   3498  HB  ILE A 227       1.416 -32.988 -31.724  1.00  0.68           H  
ATOM   3499 1HG1 ILE A 227      -1.399 -33.327 -30.716  1.00  0.68           H  
ATOM   3500 2HG1 ILE A 227      -0.592 -31.793 -30.903  1.00  0.68           H  
ATOM   3501 1HG2 ILE A 227       0.302 -35.106 -32.335  1.00  0.68           H  
ATOM   3502 2HG2 ILE A 227       1.613 -35.398 -31.174  1.00  0.68           H  
ATOM   3503 3HG2 ILE A 227      -0.078 -35.409 -30.624  1.00  0.68           H  
ATOM   3504 1HD1 ILE A 227      -1.980 -32.255 -32.814  1.00  0.68           H  
ATOM   3505 2HD1 ILE A 227      -0.264 -32.182 -33.265  1.00  0.68           H  
ATOM   3506 3HD1 ILE A 227      -1.079 -33.753 -33.101  1.00  0.68           H  
ATOM   3507  N   CYS A 228       3.545 -33.761 -29.923  1.00  0.73           N  
ATOM   3508  CA  CYS A 228       4.712 -34.613 -29.822  1.00  0.73           C  
ATOM   3509  C   CYS A 228       5.023 -34.899 -28.361  1.00  0.73           C  
ATOM   3510  O   CYS A 228       5.336 -36.036 -27.991  1.00  0.73           O  
ATOM   3511  CB  CYS A 228       5.904 -33.924 -30.474  1.00  0.73           C  
ATOM   3512  SG  CYS A 228       5.749 -33.758 -32.260  1.00  0.73           S  
ATOM   3513  H   CYS A 228       3.612 -32.874 -30.429  1.00  0.73           H  
ATOM   3514  HA  CYS A 228       4.508 -35.551 -30.337  1.00  0.73           H  
ATOM   3515 1HB  CYS A 228       6.019 -32.921 -30.052  1.00  0.73           H  
ATOM   3516 2HB  CYS A 228       6.812 -34.481 -30.258  1.00  0.73           H  
ATOM   3517  HG  CYS A 228       4.786 -32.802 -32.200  1.00  0.73           H  
ATOM   3518  N   ARG A 229       4.890 -33.878 -27.518  1.00  0.80           N  
ATOM   3519  CA  ARG A 229       5.159 -34.065 -26.107  1.00  0.80           C  
ATOM   3520  C   ARG A 229       4.109 -34.987 -25.466  1.00  0.80           C  
ATOM   3521  O   ARG A 229       4.464 -35.861 -24.669  1.00  0.80           O  
ATOM   3522  CB  ARG A 229       5.226 -32.736 -25.417  1.00  0.80           C  
ATOM   3523  CG  ARG A 229       5.600 -32.792 -23.959  1.00  0.80           C  
ATOM   3524  CD  ARG A 229       6.944 -33.257 -23.710  1.00  0.80           C  
ATOM   3525  NE  ARG A 229       7.298 -32.924 -22.358  1.00  0.80           N  
ATOM   3526  CZ  ARG A 229       8.319 -33.446 -21.654  1.00  0.80           C  
ATOM   3527  NH1 ARG A 229       9.115 -34.361 -22.192  1.00  0.80           N  
ATOM   3528  NH2 ARG A 229       8.519 -33.032 -20.407  1.00  0.80           N  
ATOM   3529  H   ARG A 229       4.640 -32.951 -27.871  1.00  0.80           H  
ATOM   3530  HA  ARG A 229       6.137 -34.538 -26.006  1.00  0.80           H  
ATOM   3531 1HB  ARG A 229       5.972 -32.119 -25.915  1.00  0.80           H  
ATOM   3532 2HB  ARG A 229       4.283 -32.220 -25.525  1.00  0.80           H  
ATOM   3533 1HG  ARG A 229       5.543 -31.859 -23.496  1.00  0.80           H  
ATOM   3534 2HG  ARG A 229       4.935 -33.486 -23.455  1.00  0.80           H  
ATOM   3535 1HD  ARG A 229       6.980 -34.339 -23.820  1.00  0.80           H  
ATOM   3536 2HD  ARG A 229       7.653 -32.787 -24.388  1.00  0.80           H  
ATOM   3537  HE  ARG A 229       6.746 -32.168 -21.921  1.00  0.80           H  
ATOM   3538 1HH1 ARG A 229       8.967 -34.687 -23.165  1.00  0.80           H  
ATOM   3539 2HH1 ARG A 229       9.878 -34.743 -21.654  1.00  0.80           H  
ATOM   3540 1HH2 ARG A 229       7.857 -32.353 -19.973  1.00  0.80           H  
ATOM   3541 2HH2 ARG A 229       9.278 -33.404 -19.861  1.00  0.80           H  
ATOM   3542  N   LEU A 230       2.819 -34.838 -25.817  1.00  0.88           N  
ATOM   3543  CA  LEU A 230       1.857 -35.781 -25.248  1.00  0.88           C  
ATOM   3544  C   LEU A 230       2.150 -37.187 -25.717  1.00  0.88           C  
ATOM   3545  O   LEU A 230       2.009 -38.130 -24.954  1.00  0.88           O  
ATOM   3546  CB  LEU A 230       0.385 -35.464 -25.538  1.00  0.88           C  
ATOM   3547  CG  LEU A 230      -0.203 -34.304 -24.797  1.00  0.88           C  
ATOM   3548  CD1 LEU A 230      -1.587 -34.112 -25.212  1.00  0.88           C  
ATOM   3549  CD2 LEU A 230      -0.142 -34.580 -23.292  1.00  0.88           C  
ATOM   3550  H   LEU A 230       2.525 -34.098 -26.457  1.00  0.88           H  
ATOM   3551  HA  LEU A 230       1.971 -35.762 -24.167  1.00  0.88           H  
ATOM   3552 1HB  LEU A 230       0.293 -35.249 -26.607  1.00  0.88           H  
ATOM   3553 2HB  LEU A 230      -0.213 -36.346 -25.312  1.00  0.88           H  
ATOM   3554  HG  LEU A 230       0.337 -33.416 -25.054  1.00  0.88           H  
ATOM   3555 1HD1 LEU A 230      -2.000 -33.264 -24.670  1.00  0.88           H  
ATOM   3556 2HD1 LEU A 230      -1.620 -33.934 -26.282  1.00  0.88           H  
ATOM   3557 3HD1 LEU A 230      -2.145 -35.006 -24.970  1.00  0.88           H  
ATOM   3558 1HD2 LEU A 230      -0.563 -33.731 -22.751  1.00  0.88           H  
ATOM   3559 2HD2 LEU A 230      -0.710 -35.479 -23.063  1.00  0.88           H  
ATOM   3560 3HD2 LEU A 230       0.895 -34.723 -22.987  1.00  0.88           H  
ATOM   3561  N   VAL A 231       2.619 -37.365 -26.941  1.00  0.99           N  
ATOM   3562  CA  VAL A 231       2.935 -38.718 -27.373  1.00  0.99           C  
ATOM   3563  C   VAL A 231       3.999 -39.318 -26.450  1.00  0.99           C  
ATOM   3564  O   VAL A 231       3.914 -40.486 -26.066  1.00  0.99           O  
ATOM   3565  CB  VAL A 231       3.389 -38.745 -28.839  1.00  0.99           C  
ATOM   3566  CG1 VAL A 231       3.933 -40.114 -29.191  1.00  0.99           C  
ATOM   3567  CG2 VAL A 231       2.197 -38.417 -29.735  1.00  0.99           C  
ATOM   3568  H   VAL A 231       2.724 -36.574 -27.578  1.00  0.99           H  
ATOM   3569  HA  VAL A 231       2.030 -39.323 -27.289  1.00  0.99           H  
ATOM   3570  HB  VAL A 231       4.178 -38.014 -28.986  1.00  0.99           H  
ATOM   3571 1HG1 VAL A 231       4.255 -40.119 -30.231  1.00  0.99           H  
ATOM   3572 2HG1 VAL A 231       4.784 -40.340 -28.547  1.00  0.99           H  
ATOM   3573 3HG1 VAL A 231       3.156 -40.862 -29.045  1.00  0.99           H  
ATOM   3574 1HG2 VAL A 231       2.510 -38.425 -30.778  1.00  0.99           H  
ATOM   3575 2HG2 VAL A 231       1.417 -39.160 -29.582  1.00  0.99           H  
ATOM   3576 3HG2 VAL A 231       1.812 -37.443 -29.485  1.00  0.99           H  
ATOM   3577  N   GLN A 232       5.003 -38.517 -26.083  1.00  1.11           N  
ATOM   3578  CA  GLN A 232       6.040 -38.979 -25.163  1.00  1.11           C  
ATOM   3579  C   GLN A 232       5.509 -39.314 -23.746  1.00  1.11           C  
ATOM   3580  O   GLN A 232       5.994 -40.256 -23.113  1.00  1.11           O  
ATOM   3581  CB  GLN A 232       7.125 -37.903 -24.989  1.00  1.11           C  
ATOM   3582  CG  GLN A 232       7.986 -37.624 -26.194  1.00  1.11           C  
ATOM   3583  CD  GLN A 232       8.997 -36.483 -25.929  1.00  1.11           C  
ATOM   3584  OE1 GLN A 232       8.847 -35.673 -24.989  1.00  1.11           O  
ATOM   3585  NE2 GLN A 232      10.033 -36.422 -26.763  1.00  1.11           N  
ATOM   3586  H   GLN A 232       5.044 -37.570 -26.468  1.00  1.11           H  
ATOM   3587  HA  GLN A 232       6.486 -39.879 -25.581  1.00  1.11           H  
ATOM   3588 1HB  GLN A 232       6.657 -36.970 -24.702  1.00  1.11           H  
ATOM   3589 2HB  GLN A 232       7.780 -38.192 -24.171  1.00  1.11           H  
ATOM   3590 1HG  GLN A 232       8.538 -38.525 -26.455  1.00  1.11           H  
ATOM   3591 2HG  GLN A 232       7.340 -37.327 -27.022  1.00  1.11           H  
ATOM   3592 1HE2 GLN A 232      10.729 -35.711 -26.652  1.00  1.11           H  
ATOM   3593 2HE2 GLN A 232      10.115 -37.088 -27.505  1.00  1.11           H  
ATOM   3594  N   GLN A 233       4.539 -38.527 -23.240  1.00  1.25           N  
ATOM   3595  CA  GLN A 233       4.036 -38.705 -21.860  1.00  1.25           C  
ATOM   3596  C   GLN A 233       2.746 -39.533 -21.647  1.00  1.25           C  
ATOM   3597  O   GLN A 233       2.605 -40.210 -20.622  1.00  1.25           O  
ATOM   3598  CB  GLN A 233       3.800 -37.333 -21.219  1.00  1.25           C  
ATOM   3599  CG  GLN A 233       5.051 -36.501 -21.023  1.00  1.25           C  
ATOM   3600  CD  GLN A 233       4.772 -35.160 -20.336  1.00  1.25           C  
ATOM   3601  OE1 GLN A 233       3.689 -34.583 -20.461  1.00  1.25           O  
ATOM   3602  NE2 GLN A 233       5.766 -34.665 -19.608  1.00  1.25           N  
ATOM   3603  H   GLN A 233       4.192 -37.759 -23.816  1.00  1.25           H  
ATOM   3604  HA  GLN A 233       4.825 -39.202 -21.300  1.00  1.25           H  
ATOM   3605 1HB  GLN A 233       3.120 -36.760 -21.854  1.00  1.25           H  
ATOM   3606 2HB  GLN A 233       3.316 -37.462 -20.254  1.00  1.25           H  
ATOM   3607 1HG  GLN A 233       5.759 -37.059 -20.415  1.00  1.25           H  
ATOM   3608 2HG  GLN A 233       5.483 -36.293 -22.009  1.00  1.25           H  
ATOM   3609 1HE2 GLN A 233       5.679 -33.744 -19.143  1.00  1.25           H  
ATOM   3610 2HE2 GLN A 233       6.621 -35.171 -19.527  1.00  1.25           H  
ATOM   3611  N   VAL A 234       1.793 -39.443 -22.565  1.00  1.41           N  
ATOM   3612  CA  VAL A 234       0.495 -40.098 -22.425  1.00  1.41           C  
ATOM   3613  C   VAL A 234       0.223 -41.026 -23.597  1.00  1.41           C  
ATOM   3614  O   VAL A 234       0.251 -40.599 -24.749  1.00  1.41           O  
ATOM   3615  CB  VAL A 234      -0.647 -39.051 -22.401  1.00  1.41           C  
ATOM   3616  CG1 VAL A 234      -2.023 -39.772 -22.280  1.00  1.41           C  
ATOM   3617  CG2 VAL A 234      -0.435 -38.032 -21.279  1.00  1.41           C  
ATOM   3618  H   VAL A 234       1.963 -38.895 -23.394  1.00  1.41           H  
ATOM   3619  HA  VAL A 234       0.488 -40.679 -21.506  1.00  1.41           H  
ATOM   3620  HB  VAL A 234      -0.644 -38.514 -23.348  1.00  1.41           H  
ATOM   3621 1HG1 VAL A 234      -2.812 -39.057 -22.293  1.00  1.41           H  
ATOM   3622 2HG1 VAL A 234      -2.158 -40.454 -23.108  1.00  1.41           H  
ATOM   3623 3HG1 VAL A 234      -2.076 -40.319 -21.371  1.00  1.41           H  
ATOM   3624 1HG2 VAL A 234      -1.236 -37.301 -21.312  1.00  1.41           H  
ATOM   3625 2HG2 VAL A 234      -0.433 -38.518 -20.316  1.00  1.41           H  
ATOM   3626 3HG2 VAL A 234       0.518 -37.526 -21.426  1.00  1.41           H  
ATOM   3627  N   ASP A 235      -0.130 -42.280 -23.336  1.00  1.58           N  
ATOM   3628  CA  ASP A 235      -0.413 -43.170 -24.459  1.00  1.58           C  
ATOM   3629  C   ASP A 235      -1.820 -42.887 -24.997  1.00  1.58           C  
ATOM   3630  O   ASP A 235      -2.744 -43.661 -24.788  1.00  1.58           O  
ATOM   3631  CB  ASP A 235      -0.277 -44.639 -24.032  1.00  1.58           C  
ATOM   3632  CG  ASP A 235      -0.327 -45.666 -25.187  1.00  1.58           C  
ATOM   3633  OD1 ASP A 235      -0.099 -45.302 -26.314  1.00  1.58           O  
ATOM   3634  OD2 ASP A 235      -0.589 -46.816 -24.907  1.00  1.58           O  
ATOM   3635  H   ASP A 235      -0.172 -42.616 -22.385  1.00  1.58           H  
ATOM   3636  HA  ASP A 235       0.306 -42.971 -25.255  1.00  1.58           H  
ATOM   3637 1HB  ASP A 235       0.664 -44.771 -23.502  1.00  1.58           H  
ATOM   3638 2HB  ASP A 235      -1.058 -44.880 -23.347  1.00  1.58           H  
ATOM   3639  N   VAL A 236      -1.953 -41.755 -25.687  1.00  1.74           N  
ATOM   3640  CA  VAL A 236      -3.219 -41.237 -26.206  1.00  1.74           C  
ATOM   3641  C   VAL A 236      -3.791 -42.254 -27.181  1.00  1.74           C  
ATOM   3642  O   VAL A 236      -3.054 -42.824 -27.989  1.00  1.74           O  
ATOM   3643  CB  VAL A 236      -3.024 -39.854 -26.885  1.00  1.74           C  
ATOM   3644  CG1 VAL A 236      -4.331 -39.413 -27.556  1.00  1.74           C  
ATOM   3645  CG2 VAL A 236      -2.581 -38.811 -25.833  1.00  1.74           C  
ATOM   3646  H   VAL A 236      -1.104 -41.206 -25.800  1.00  1.74           H  
ATOM   3647  HA  VAL A 236      -3.920 -41.116 -25.378  1.00  1.74           H  
ATOM   3648  HB  VAL A 236      -2.264 -39.938 -27.661  1.00  1.74           H  
ATOM   3649 1HG1 VAL A 236      -4.186 -38.450 -28.040  1.00  1.74           H  
ATOM   3650 2HG1 VAL A 236      -4.632 -40.147 -28.306  1.00  1.74           H  
ATOM   3651 3HG1 VAL A 236      -5.112 -39.325 -26.805  1.00  1.74           H  
ATOM   3652 1HG2 VAL A 236      -2.441 -37.842 -26.311  1.00  1.74           H  
ATOM   3653 2HG2 VAL A 236      -3.346 -38.729 -25.061  1.00  1.74           H  
ATOM   3654 3HG2 VAL A 236      -1.648 -39.126 -25.388  1.00  1.74           H  
ATOM   3655  N   ILE A 237      -5.089 -42.518 -27.081  1.00  1.88           N  
ATOM   3656  CA  ILE A 237      -5.686 -43.568 -27.893  1.00  1.88           C  
ATOM   3657  C   ILE A 237      -6.521 -43.010 -29.068  1.00  1.88           C  
ATOM   3658  O   ILE A 237      -7.001 -41.884 -28.989  1.00  1.88           O  
ATOM   3659  CB  ILE A 237      -6.471 -44.520 -26.953  1.00  1.88           C  
ATOM   3660  CG1 ILE A 237      -7.496 -43.743 -26.185  1.00  1.88           C  
ATOM   3661  CG2 ILE A 237      -5.506 -45.214 -26.027  1.00  1.88           C  
ATOM   3662  CD1 ILE A 237      -8.472 -44.566 -25.398  1.00  1.88           C  
ATOM   3663  H   ILE A 237      -5.664 -41.980 -26.425  1.00  1.88           H  
ATOM   3664  HA  ILE A 237      -4.860 -44.144 -28.276  1.00  1.88           H  
ATOM   3665  HB  ILE A 237      -7.002 -45.257 -27.516  1.00  1.88           H  
ATOM   3666 1HG1 ILE A 237      -6.979 -43.089 -25.494  1.00  1.88           H  
ATOM   3667 2HG1 ILE A 237      -8.023 -43.159 -26.866  1.00  1.88           H  
ATOM   3668 1HG2 ILE A 237      -6.049 -45.884 -25.364  1.00  1.88           H  
ATOM   3669 2HG2 ILE A 237      -4.783 -45.786 -26.610  1.00  1.88           H  
ATOM   3670 3HG2 ILE A 237      -4.983 -44.475 -25.441  1.00  1.88           H  
ATOM   3671 1HD1 ILE A 237      -9.172 -43.905 -24.879  1.00  1.88           H  
ATOM   3672 2HD1 ILE A 237      -9.025 -45.221 -26.066  1.00  1.88           H  
ATOM   3673 3HD1 ILE A 237      -7.935 -45.165 -24.665  1.00  1.88           H  
ATOM   3674  N   PRO A 238      -6.643 -43.765 -30.200  1.00  1.98           N  
ATOM   3675  CA  PRO A 238      -7.333 -43.437 -31.462  1.00  1.98           C  
ATOM   3676  C   PRO A 238      -8.692 -42.744 -31.410  1.00  1.98           C  
ATOM   3677  O   PRO A 238      -9.050 -42.117 -32.409  1.00  1.98           O  
ATOM   3678  CB  PRO A 238      -7.479 -44.814 -32.113  1.00  1.98           C  
ATOM   3679  CG  PRO A 238      -6.294 -45.589 -31.632  1.00  1.98           C  
ATOM   3680  CD  PRO A 238      -6.066 -45.150 -30.225  1.00  1.98           C  
ATOM   3681  HA  PRO A 238      -6.647 -42.825 -32.064  1.00  1.98           H  
ATOM   3682 1HB  PRO A 238      -8.438 -45.268 -31.817  1.00  1.98           H  
ATOM   3683 2HB  PRO A 238      -7.501 -44.709 -33.208  1.00  1.98           H  
ATOM   3684 1HG  PRO A 238      -6.498 -46.669 -31.708  1.00  1.98           H  
ATOM   3685 2HG  PRO A 238      -5.428 -45.388 -32.281  1.00  1.98           H  
ATOM   3686 1HD  PRO A 238      -6.595 -45.829 -29.561  1.00  1.98           H  
ATOM   3687 2HD  PRO A 238      -4.982 -45.158 -30.080  1.00  1.98           H  
ATOM   3688  N   PRO A 239      -9.408 -42.920 -30.273  1.00  2.01           N  
ATOM   3689  CA  PRO A 239     -10.297 -43.030 -29.086  1.00  2.01           C  
ATOM   3690  C   PRO A 239     -11.322 -44.115 -29.229  1.00  2.01           C  
ATOM   3691  O   PRO A 239     -12.256 -43.975 -30.013  1.00  2.01           O  
ATOM   3692  CB  PRO A 239     -11.143 -41.814 -28.951  1.00  2.01           C  
ATOM   3693  CG  PRO A 239     -11.464 -41.496 -30.176  1.00  2.01           C  
ATOM   3694  CD  PRO A 239     -10.387 -41.836 -30.971  1.00  2.01           C  
ATOM   3695  HA  PRO A 239      -9.699 -43.191 -28.192  1.00  2.01           H  
ATOM   3696 1HB  PRO A 239     -12.004 -42.076 -28.353  1.00  2.01           H  
ATOM   3697 2HB  PRO A 239     -10.596 -41.037 -28.431  1.00  2.01           H  
ATOM   3698 1HG  PRO A 239     -12.367 -42.053 -30.462  1.00  2.01           H  
ATOM   3699 2HG  PRO A 239     -11.730 -40.451 -30.267  1.00  2.01           H  
ATOM   3700 1HD  PRO A 239     -10.918 -42.255 -31.867  1.00  2.01           H  
ATOM   3701 2HD  PRO A 239      -9.878 -40.855 -31.130  1.00  2.01           H  
ATOM   3702  N   SER A 240     -11.201 -45.190 -28.476  1.00  1.96           N  
ATOM   3703  CA  SER A 240     -12.319 -46.115 -28.496  1.00  1.96           C  
ATOM   3704  C   SER A 240     -13.531 -45.422 -27.903  1.00  1.96           C  
ATOM   3705  O   SER A 240     -13.447 -44.828 -26.817  1.00  1.96           O  
ATOM   3706  CB  SER A 240     -12.043 -47.377 -27.717  1.00  1.96           C  
ATOM   3707  OG  SER A 240     -13.221 -48.154 -27.623  1.00  1.96           O  
ATOM   3708  H   SER A 240     -10.405 -45.334 -27.871  1.00  1.96           H  
ATOM   3709  HA  SER A 240     -12.541 -46.381 -29.530  1.00  1.96           H  
ATOM   3710 1HB  SER A 240     -11.265 -47.950 -28.222  1.00  1.96           H  
ATOM   3711 2HB  SER A 240     -11.677 -47.131 -26.721  1.00  1.96           H  
ATOM   3712  HG  SER A 240     -12.925 -49.038 -27.368  1.00  1.96           H  
ATOM   3713  N   LEU A 241     -14.687 -45.620 -28.513  1.00  1.83           N  
ATOM   3714  CA  LEU A 241     -15.897 -44.995 -28.010  1.00  1.83           C  
ATOM   3715  C   LEU A 241     -16.403 -45.681 -26.753  1.00  1.83           C  
ATOM   3716  O   LEU A 241     -17.331 -45.202 -26.109  1.00  1.83           O  
ATOM   3717  CB  LEU A 241     -16.963 -44.971 -29.101  1.00  1.83           C  
ATOM   3718  CG  LEU A 241     -16.896 -43.753 -30.041  1.00  1.83           C  
ATOM   3719  CD1 LEU A 241     -15.478 -43.625 -30.608  1.00  1.83           C  
ATOM   3720  CD2 LEU A 241     -17.905 -43.929 -31.159  1.00  1.83           C  
ATOM   3721  H   LEU A 241     -14.712 -46.155 -29.371  1.00  1.83           H  
ATOM   3722  HA  LEU A 241     -15.660 -43.968 -27.754  1.00  1.83           H  
ATOM   3723 1HB  LEU A 241     -16.862 -45.870 -29.707  1.00  1.83           H  
ATOM   3724 2HB  LEU A 241     -17.946 -44.979 -28.631  1.00  1.83           H  
ATOM   3725  HG  LEU A 241     -17.128 -42.848 -29.487  1.00  1.83           H  
ATOM   3726 1HD1 LEU A 241     -15.426 -42.762 -31.269  1.00  1.83           H  
ATOM   3727 2HD1 LEU A 241     -14.773 -43.491 -29.792  1.00  1.83           H  
ATOM   3728 3HD1 LEU A 241     -15.218 -44.523 -31.164  1.00  1.83           H  
ATOM   3729 1HD2 LEU A 241     -17.862 -43.067 -31.826  1.00  1.83           H  
ATOM   3730 2HD2 LEU A 241     -17.672 -44.834 -31.720  1.00  1.83           H  
ATOM   3731 3HD2 LEU A 241     -18.907 -44.012 -30.736  1.00  1.83           H  
ATOM   3732  N   LYS A 242     -15.772 -46.798 -26.383  1.00  1.67           N  
ATOM   3733  CA  LYS A 242     -16.134 -47.488 -25.160  1.00  1.67           C  
ATOM   3734  C   LYS A 242     -15.346 -46.910 -23.980  1.00  1.67           C  
ATOM   3735  O   LYS A 242     -15.599 -47.266 -22.827  1.00  1.67           O  
ATOM   3736  CB  LYS A 242     -15.865 -48.984 -25.292  1.00  1.67           C  
ATOM   3737  CG  LYS A 242     -16.733 -49.689 -26.335  1.00  1.67           C  
ATOM   3738  CD  LYS A 242     -16.411 -51.178 -26.419  1.00  1.67           C  
ATOM   3739  CE  LYS A 242     -17.287 -51.880 -27.451  1.00  1.67           C  
ATOM   3740  NZ  LYS A 242     -16.961 -53.329 -27.562  1.00  1.67           N  
ATOM   3741  H   LYS A 242     -15.003 -47.175 -26.941  1.00  1.67           H  
ATOM   3742  HA  LYS A 242     -17.196 -47.334 -24.969  1.00  1.67           H  
ATOM   3743 1HB  LYS A 242     -14.820 -49.140 -25.558  1.00  1.67           H  
ATOM   3744 2HB  LYS A 242     -16.034 -49.468 -24.330  1.00  1.67           H  
ATOM   3745 1HG  LYS A 242     -17.785 -49.563 -26.079  1.00  1.67           H  
ATOM   3746 2HG  LYS A 242     -16.557 -49.234 -27.310  1.00  1.67           H  
ATOM   3747 1HD  LYS A 242     -15.364 -51.306 -26.697  1.00  1.67           H  
ATOM   3748 2HD  LYS A 242     -16.570 -51.641 -25.445  1.00  1.67           H  
ATOM   3749 1HE  LYS A 242     -18.331 -51.774 -27.163  1.00  1.67           H  
ATOM   3750 2HE  LYS A 242     -17.139 -51.410 -28.424  1.00  1.67           H  
ATOM   3751 1HZ  LYS A 242     -17.561 -53.757 -28.253  1.00  1.67           H  
ATOM   3752 2HZ  LYS A 242     -15.996 -53.439 -27.840  1.00  1.67           H  
ATOM   3753 3HZ  LYS A 242     -17.106 -53.776 -26.668  1.00  1.67           H  
ATOM   3754  N   SER A 243     -14.365 -46.038 -24.272  1.00  1.50           N  
ATOM   3755  CA  SER A 243     -13.522 -45.452 -23.238  1.00  1.50           C  
ATOM   3756  C   SER A 243     -13.737 -43.943 -23.079  1.00  1.50           C  
ATOM   3757  O   SER A 243     -13.407 -43.384 -22.033  1.00  1.50           O  
ATOM   3758  CB  SER A 243     -12.068 -45.711 -23.561  1.00  1.50           C  
ATOM   3759  OG  SER A 243     -11.682 -45.058 -24.752  1.00  1.50           O  
ATOM   3760  H   SER A 243     -14.192 -45.763 -25.234  1.00  1.50           H  
ATOM   3761  HA  SER A 243     -13.761 -45.928 -22.288  1.00  1.50           H  
ATOM   3762 1HB  SER A 243     -11.442 -45.393 -22.742  1.00  1.50           H  
ATOM   3763 2HB  SER A 243     -11.925 -46.782 -23.681  1.00  1.50           H  
ATOM   3764  HG  SER A 243     -12.454 -45.092 -25.358  1.00  1.50           H  
ATOM   3765  N   LEU A 244     -14.319 -43.300 -24.096  1.00  1.36           N  
ATOM   3766  CA  LEU A 244     -14.533 -41.849 -24.056  1.00  1.36           C  
ATOM   3767  C   LEU A 244     -15.439 -41.402 -22.914  1.00  1.36           C  
ATOM   3768  O   LEU A 244     -16.450 -42.030 -22.603  1.00  1.36           O  
ATOM   3769  CB  LEU A 244     -15.105 -41.344 -25.386  1.00  1.36           C  
ATOM   3770  CG  LEU A 244     -14.136 -41.344 -26.553  1.00  1.36           C  
ATOM   3771  CD1 LEU A 244     -14.871 -40.998 -27.820  1.00  1.36           C  
ATOM   3772  CD2 LEU A 244     -13.054 -40.311 -26.256  1.00  1.36           C  
ATOM   3773  H   LEU A 244     -14.541 -43.820 -24.939  1.00  1.36           H  
ATOM   3774  HA  LEU A 244     -13.563 -41.377 -23.912  1.00  1.36           H  
ATOM   3775 1HB  LEU A 244     -15.956 -41.970 -25.659  1.00  1.36           H  
ATOM   3776 2HB  LEU A 244     -15.457 -40.322 -25.249  1.00  1.36           H  
ATOM   3777  HG  LEU A 244     -13.694 -42.328 -26.675  1.00  1.36           H  
ATOM   3778 1HD1 LEU A 244     -14.182 -40.985 -28.661  1.00  1.36           H  
ATOM   3779 2HD1 LEU A 244     -15.644 -41.721 -28.003  1.00  1.36           H  
ATOM   3780 3HD1 LEU A 244     -15.314 -40.041 -27.708  1.00  1.36           H  
ATOM   3781 1HD2 LEU A 244     -12.345 -40.243 -27.051  1.00  1.36           H  
ATOM   3782 2HD2 LEU A 244     -13.522 -39.351 -26.128  1.00  1.36           H  
ATOM   3783 3HD2 LEU A 244     -12.536 -40.588 -25.338  1.00  1.36           H  
ATOM   3784  N   LYS A 245     -15.069 -40.273 -22.314  1.00  1.26           N  
ATOM   3785  CA  LYS A 245     -15.772 -39.678 -21.183  1.00  1.26           C  
ATOM   3786  C   LYS A 245     -16.431 -38.364 -21.579  1.00  1.26           C  
ATOM   3787  O   LYS A 245     -16.592 -37.453 -20.755  1.00  1.26           O  
ATOM   3788  CB  LYS A 245     -14.795 -39.464 -20.025  1.00  1.26           C  
ATOM   3789  CG  LYS A 245     -14.123 -40.749 -19.533  1.00  1.26           C  
ATOM   3790  CD  LYS A 245     -15.136 -41.726 -18.939  1.00  1.26           C  
ATOM   3791  CE  LYS A 245     -14.452 -42.974 -18.399  1.00  1.26           C  
ATOM   3792  NZ  LYS A 245     -15.433 -43.955 -17.842  1.00  1.26           N  
ATOM   3793  H   LYS A 245     -14.226 -39.811 -22.642  1.00  1.26           H  
ATOM   3794  HA  LYS A 245     -16.555 -40.365 -20.860  1.00  1.26           H  
ATOM   3795 1HB  LYS A 245     -14.002 -38.785 -20.345  1.00  1.26           H  
ATOM   3796 2HB  LYS A 245     -15.313 -38.999 -19.187  1.00  1.26           H  
ATOM   3797 1HG  LYS A 245     -13.614 -41.236 -20.372  1.00  1.26           H  
ATOM   3798 2HG  LYS A 245     -13.376 -40.503 -18.780  1.00  1.26           H  
ATOM   3799 1HD  LYS A 245     -15.690 -41.243 -18.136  1.00  1.26           H  
ATOM   3800 2HD  LYS A 245     -15.842 -42.027 -19.718  1.00  1.26           H  
ATOM   3801 1HE  LYS A 245     -13.895 -43.449 -19.210  1.00  1.26           H  
ATOM   3802 2HE  LYS A 245     -13.753 -42.686 -17.613  1.00  1.26           H  
ATOM   3803 1HZ  LYS A 245     -14.938 -44.766 -17.501  1.00  1.26           H  
ATOM   3804 2HZ  LYS A 245     -15.947 -43.529 -17.084  1.00  1.26           H  
ATOM   3805 3HZ  LYS A 245     -16.075 -44.233 -18.573  1.00  1.26           H  
ATOM   3806  N   PHE A 246     -16.862 -38.294 -22.836  1.00  1.20           N  
ATOM   3807  CA  PHE A 246     -17.464 -37.087 -23.382  1.00  1.20           C  
ATOM   3808  C   PHE A 246     -18.639 -36.591 -22.576  1.00  1.20           C  
ATOM   3809  O   PHE A 246     -18.774 -35.395 -22.367  1.00  1.20           O  
ATOM   3810  CB  PHE A 246     -17.999 -37.303 -24.785  1.00  1.20           C  
ATOM   3811  CG  PHE A 246     -17.022 -37.332 -25.857  1.00  1.20           C  
ATOM   3812  CD1 PHE A 246     -15.710 -36.983 -25.658  1.00  1.20           C  
ATOM   3813  CD2 PHE A 246     -17.446 -37.653 -27.123  1.00  1.20           C  
ATOM   3814  CE1 PHE A 246     -14.847 -36.977 -26.714  1.00  1.20           C  
ATOM   3815  CE2 PHE A 246     -16.586 -37.635 -28.167  1.00  1.20           C  
ATOM   3816  CZ  PHE A 246     -15.292 -37.298 -27.955  1.00  1.20           C  
ATOM   3817  H   PHE A 246     -16.729 -39.100 -23.434  1.00  1.20           H  
ATOM   3818  HA  PHE A 246     -16.704 -36.307 -23.407  1.00  1.20           H  
ATOM   3819 1HB  PHE A 246     -18.546 -38.244 -24.812  1.00  1.20           H  
ATOM   3820 2HB  PHE A 246     -18.710 -36.525 -25.010  1.00  1.20           H  
ATOM   3821  HD1 PHE A 246     -15.363 -36.710 -24.664  1.00  1.20           H  
ATOM   3822  HD2 PHE A 246     -18.492 -37.914 -27.283  1.00  1.20           H  
ATOM   3823  HE1 PHE A 246     -13.807 -36.705 -26.566  1.00  1.20           H  
ATOM   3824  HE2 PHE A 246     -16.929 -37.889 -29.171  1.00  1.20           H  
ATOM   3825  HZ  PHE A 246     -14.634 -37.291 -28.766  1.00  1.20           H  
ATOM   3826  N   GLY A 247     -19.488 -37.480 -22.085  1.00  1.16           N  
ATOM   3827  CA  GLY A 247     -20.643 -37.017 -21.327  1.00  1.16           C  
ATOM   3828  C   GLY A 247     -20.245 -36.140 -20.129  1.00  1.16           C  
ATOM   3829  O   GLY A 247     -20.976 -35.223 -19.746  1.00  1.16           O  
ATOM   3830  H   GLY A 247     -19.344 -38.466 -22.248  1.00  1.16           H  
ATOM   3831 1HA  GLY A 247     -21.300 -36.451 -21.987  1.00  1.16           H  
ATOM   3832 2HA  GLY A 247     -21.211 -37.878 -20.975  1.00  1.16           H  
ATOM   3833  N   ARG A 248     -19.075 -36.391 -19.539  1.00  1.15           N  
ATOM   3834  CA  ARG A 248     -18.671 -35.608 -18.389  1.00  1.15           C  
ATOM   3835  C   ARG A 248     -18.039 -34.301 -18.868  1.00  1.15           C  
ATOM   3836  O   ARG A 248     -18.304 -33.219 -18.323  1.00  1.15           O  
ATOM   3837  CB  ARG A 248     -17.677 -36.362 -17.537  1.00  1.15           C  
ATOM   3838  CG  ARG A 248     -17.369 -35.668 -16.268  1.00  1.15           C  
ATOM   3839  CD  ARG A 248     -16.360 -36.360 -15.456  1.00  1.15           C  
ATOM   3840  NE  ARG A 248     -16.046 -35.588 -14.285  1.00  1.15           N  
ATOM   3841  CZ  ARG A 248     -15.064 -35.854 -13.420  1.00  1.15           C  
ATOM   3842  NH1 ARG A 248     -14.274 -36.894 -13.586  1.00  1.15           N  
ATOM   3843  NH2 ARG A 248     -14.896 -35.059 -12.398  1.00  1.15           N  
ATOM   3844  H   ARG A 248     -18.445 -37.098 -19.908  1.00  1.15           H  
ATOM   3845  HA  ARG A 248     -19.550 -35.378 -17.788  1.00  1.15           H  
ATOM   3846 1HB  ARG A 248     -18.064 -37.351 -17.304  1.00  1.15           H  
ATOM   3847 2HB  ARG A 248     -16.743 -36.491 -18.091  1.00  1.15           H  
ATOM   3848 1HG  ARG A 248     -17.074 -34.675 -16.475  1.00  1.15           H  
ATOM   3849 2HG  ARG A 248     -18.281 -35.637 -15.673  1.00  1.15           H  
ATOM   3850 1HD  ARG A 248     -16.738 -37.331 -15.140  1.00  1.15           H  
ATOM   3851 2HD  ARG A 248     -15.447 -36.489 -16.039  1.00  1.15           H  
ATOM   3852  HE  ARG A 248     -16.611 -34.769 -14.100  1.00  1.15           H  
ATOM   3853 1HH1 ARG A 248     -14.402 -37.506 -14.375  1.00  1.15           H  
ATOM   3854 2HH1 ARG A 248     -13.527 -37.071 -12.915  1.00  1.15           H  
ATOM   3855 1HH2 ARG A 248     -15.504 -34.235 -12.282  1.00  1.15           H  
ATOM   3856 2HH2 ARG A 248     -14.146 -35.252 -11.721  1.00  1.15           H  
ATOM   3857  N   PHE A 249     -17.218 -34.392 -19.920  1.00  1.15           N  
ATOM   3858  CA  PHE A 249     -16.544 -33.206 -20.457  1.00  1.15           C  
ATOM   3859  C   PHE A 249     -17.534 -32.212 -21.027  1.00  1.15           C  
ATOM   3860  O   PHE A 249     -17.405 -31.004 -20.824  1.00  1.15           O  
ATOM   3861  CB  PHE A 249     -15.531 -33.592 -21.550  1.00  1.15           C  
ATOM   3862  CG  PHE A 249     -14.182 -34.032 -21.045  1.00  1.15           C  
ATOM   3863  CD1 PHE A 249     -13.918 -35.340 -20.712  1.00  1.15           C  
ATOM   3864  CD2 PHE A 249     -13.156 -33.108 -20.935  1.00  1.15           C  
ATOM   3865  CE1 PHE A 249     -12.665 -35.712 -20.257  1.00  1.15           C  
ATOM   3866  CE2 PHE A 249     -11.914 -33.469 -20.485  1.00  1.15           C  
ATOM   3867  CZ  PHE A 249     -11.662 -34.771 -20.142  1.00  1.15           C  
ATOM   3868  H   PHE A 249     -17.056 -35.312 -20.341  1.00  1.15           H  
ATOM   3869  HA  PHE A 249     -16.018 -32.719 -19.645  1.00  1.15           H  
ATOM   3870 1HB  PHE A 249     -15.949 -34.401 -22.146  1.00  1.15           H  
ATOM   3871 2HB  PHE A 249     -15.385 -32.743 -22.217  1.00  1.15           H  
ATOM   3872  HD1 PHE A 249     -14.702 -36.073 -20.804  1.00  1.15           H  
ATOM   3873  HD2 PHE A 249     -13.345 -32.069 -21.212  1.00  1.15           H  
ATOM   3874  HE1 PHE A 249     -12.466 -36.750 -19.992  1.00  1.15           H  
ATOM   3875  HE2 PHE A 249     -11.131 -32.721 -20.404  1.00  1.15           H  
ATOM   3876  HZ  PHE A 249     -10.673 -35.061 -19.784  1.00  1.15           H  
ATOM   3877  N   LEU A 250     -18.544 -32.726 -21.713  1.00  1.15           N  
ATOM   3878  CA  LEU A 250     -19.543 -31.905 -22.355  1.00  1.15           C  
ATOM   3879  C   LEU A 250     -20.571 -31.429 -21.336  1.00  1.15           C  
ATOM   3880  O   LEU A 250     -21.146 -30.357 -21.506  1.00  1.15           O  
ATOM   3881  CB  LEU A 250     -20.173 -32.682 -23.507  1.00  1.15           C  
ATOM   3882  CG  LEU A 250     -19.155 -33.053 -24.633  1.00  1.15           C  
ATOM   3883  CD1 LEU A 250     -19.839 -33.893 -25.686  1.00  1.15           C  
ATOM   3884  CD2 LEU A 250     -18.567 -31.787 -25.227  1.00  1.15           C  
ATOM   3885  H   LEU A 250     -18.600 -33.729 -21.829  1.00  1.15           H  
ATOM   3886  HA  LEU A 250     -19.050 -31.029 -22.774  1.00  1.15           H  
ATOM   3887 1HB  LEU A 250     -20.594 -33.608 -23.111  1.00  1.15           H  
ATOM   3888 2HB  LEU A 250     -20.973 -32.089 -23.943  1.00  1.15           H  
ATOM   3889  HG  LEU A 250     -18.349 -33.652 -24.204  1.00  1.15           H  
ATOM   3890 1HD1 LEU A 250     -19.117 -34.169 -26.457  1.00  1.15           H  
ATOM   3891 2HD1 LEU A 250     -20.240 -34.792 -25.223  1.00  1.15           H  
ATOM   3892 3HD1 LEU A 250     -20.651 -33.324 -26.133  1.00  1.15           H  
ATOM   3893 1HD2 LEU A 250     -17.851 -32.055 -25.999  1.00  1.15           H  
ATOM   3894 2HD2 LEU A 250     -19.362 -31.184 -25.662  1.00  1.15           H  
ATOM   3895 3HD2 LEU A 250     -18.062 -31.217 -24.445  1.00  1.15           H  
ATOM   3896  N   GLY A 251     -20.803 -32.205 -20.268  1.00  1.15           N  
ATOM   3897  CA  GLY A 251     -21.691 -31.759 -19.200  1.00  1.15           C  
ATOM   3898  C   GLY A 251     -21.106 -30.481 -18.588  1.00  1.15           C  
ATOM   3899  O   GLY A 251     -21.760 -29.428 -18.556  1.00  1.15           O  
ATOM   3900  H   GLY A 251     -20.378 -33.126 -20.174  1.00  1.15           H  
ATOM   3901 1HA  GLY A 251     -22.689 -31.572 -19.596  1.00  1.15           H  
ATOM   3902 2HA  GLY A 251     -21.769 -32.540 -18.443  1.00  1.15           H  
ATOM   3903  N   ALA A 252     -19.847 -30.579 -18.118  1.00  1.14           N  
ATOM   3904  CA  ALA A 252     -19.140 -29.427 -17.554  1.00  1.14           C  
ATOM   3905  C   ALA A 252     -19.019 -28.347 -18.619  1.00  1.14           C  
ATOM   3906  O   ALA A 252     -19.167 -27.154 -18.334  1.00  1.14           O  
ATOM   3907  CB  ALA A 252     -17.769 -29.838 -17.051  1.00  1.14           C  
ATOM   3908  H   ALA A 252     -19.366 -31.480 -18.172  1.00  1.14           H  
ATOM   3909  HA  ALA A 252     -19.726 -29.028 -16.727  1.00  1.14           H  
ATOM   3910 1HB  ALA A 252     -17.261 -28.975 -16.633  1.00  1.14           H  
ATOM   3911 2HB  ALA A 252     -17.882 -30.600 -16.287  1.00  1.14           H  
ATOM   3912 3HB  ALA A 252     -17.187 -30.242 -17.884  1.00  1.14           H  
ATOM   3913  N   GLY A 253     -18.809 -28.790 -19.863  1.00  1.14           N  
ATOM   3914  CA  GLY A 253     -18.702 -27.935 -21.020  1.00  1.14           C  
ATOM   3915  C   GLY A 253     -19.918 -27.044 -21.131  1.00  1.14           C  
ATOM   3916  O   GLY A 253     -19.769 -25.839 -21.252  1.00  1.14           O  
ATOM   3917  H   GLY A 253     -18.667 -29.781 -20.025  1.00  1.14           H  
ATOM   3918 1HA  GLY A 253     -17.805 -27.328 -20.937  1.00  1.14           H  
ATOM   3919 2HA  GLY A 253     -18.606 -28.552 -21.914  1.00  1.14           H  
ATOM   3920  N   PHE A 254     -21.118 -27.618 -21.084  1.00  1.13           N  
ATOM   3921  CA  PHE A 254     -22.347 -26.838 -21.177  1.00  1.13           C  
ATOM   3922  C   PHE A 254     -22.407 -25.733 -20.153  1.00  1.13           C  
ATOM   3923  O   PHE A 254     -22.756 -24.591 -20.476  1.00  1.13           O  
ATOM   3924  CB  PHE A 254     -23.594 -27.682 -21.003  1.00  1.13           C  
ATOM   3925  CG  PHE A 254     -24.805 -26.797 -20.950  1.00  1.13           C  
ATOM   3926  CD1 PHE A 254     -25.361 -26.275 -22.107  1.00  1.13           C  
ATOM   3927  CD2 PHE A 254     -25.367 -26.451 -19.724  1.00  1.13           C  
ATOM   3928  CE1 PHE A 254     -26.456 -25.431 -22.041  1.00  1.13           C  
ATOM   3929  CE2 PHE A 254     -26.454 -25.611 -19.654  1.00  1.13           C  
ATOM   3930  CZ  PHE A 254     -27.001 -25.098 -20.814  1.00  1.13           C  
ATOM   3931  H   PHE A 254     -21.178 -28.629 -20.999  1.00  1.13           H  
ATOM   3932  HA  PHE A 254     -22.387 -26.386 -22.158  1.00  1.13           H  
ATOM   3933 1HB  PHE A 254     -23.695 -28.379 -21.832  1.00  1.13           H  
ATOM   3934 2HB  PHE A 254     -23.532 -28.258 -20.079  1.00  1.13           H  
ATOM   3935  HD1 PHE A 254     -24.923 -26.533 -23.072  1.00  1.13           H  
ATOM   3936  HD2 PHE A 254     -24.930 -26.852 -18.809  1.00  1.13           H  
ATOM   3937  HE1 PHE A 254     -26.886 -25.025 -22.956  1.00  1.13           H  
ATOM   3938  HE2 PHE A 254     -26.880 -25.349 -18.686  1.00  1.13           H  
ATOM   3939  HZ  PHE A 254     -27.861 -24.432 -20.763  1.00  1.13           H  
ATOM   3940  N   LEU A 255     -22.120 -26.056 -18.902  1.00  1.13           N  
ATOM   3941  CA  LEU A 255     -22.199 -25.010 -17.900  1.00  1.13           C  
ATOM   3942  C   LEU A 255     -21.192 -23.916 -18.238  1.00  1.13           C  
ATOM   3943  O   LEU A 255     -21.508 -22.719 -18.192  1.00  1.13           O  
ATOM   3944  CB  LEU A 255     -21.916 -25.614 -16.546  1.00  1.13           C  
ATOM   3945  CG  LEU A 255     -22.984 -26.550 -16.044  1.00  1.13           C  
ATOM   3946  CD1 LEU A 255     -22.481 -27.248 -14.818  1.00  1.13           C  
ATOM   3947  CD2 LEU A 255     -24.246 -25.742 -15.754  1.00  1.13           C  
ATOM   3948  H   LEU A 255     -21.848 -27.018 -18.672  1.00  1.13           H  
ATOM   3949  HA  LEU A 255     -23.200 -24.584 -17.908  1.00  1.13           H  
ATOM   3950 1HB  LEU A 255     -20.985 -26.177 -16.612  1.00  1.13           H  
ATOM   3951 2HB  LEU A 255     -21.793 -24.811 -15.819  1.00  1.13           H  
ATOM   3952  HG  LEU A 255     -23.200 -27.309 -16.802  1.00  1.13           H  
ATOM   3953 1HD1 LEU A 255     -23.244 -27.931 -14.446  1.00  1.13           H  
ATOM   3954 2HD1 LEU A 255     -21.582 -27.810 -15.069  1.00  1.13           H  
ATOM   3955 3HD1 LEU A 255     -22.251 -26.517 -14.070  1.00  1.13           H  
ATOM   3956 1HD2 LEU A 255     -25.029 -26.405 -15.387  1.00  1.13           H  
ATOM   3957 2HD2 LEU A 255     -24.033 -24.989 -15.009  1.00  1.13           H  
ATOM   3958 3HD2 LEU A 255     -24.581 -25.253 -16.669  1.00  1.13           H  
ATOM   3959  N   LEU A 256     -20.006 -24.328 -18.676  1.00  1.12           N  
ATOM   3960  CA  LEU A 256     -19.011 -23.372 -19.096  1.00  1.12           C  
ATOM   3961  C   LEU A 256     -19.443 -22.594 -20.314  1.00  1.12           C  
ATOM   3962  O   LEU A 256     -19.128 -21.414 -20.395  1.00  1.12           O  
ATOM   3963  CB  LEU A 256     -17.679 -24.048 -19.335  1.00  1.12           C  
ATOM   3964  CG  LEU A 256     -16.974 -24.466 -18.108  1.00  1.12           C  
ATOM   3965  CD1 LEU A 256     -15.860 -25.304 -18.483  1.00  1.12           C  
ATOM   3966  CD2 LEU A 256     -16.481 -23.199 -17.395  1.00  1.12           C  
ATOM   3967  H   LEU A 256     -19.786 -25.326 -18.704  1.00  1.12           H  
ATOM   3968  HA  LEU A 256     -18.871 -22.666 -18.282  1.00  1.12           H  
ATOM   3969 1HB  LEU A 256     -17.839 -24.933 -19.939  1.00  1.12           H  
ATOM   3970 2HB  LEU A 256     -17.041 -23.373 -19.888  1.00  1.12           H  
ATOM   3971  HG  LEU A 256     -17.641 -25.045 -17.464  1.00  1.12           H  
ATOM   3972 1HD1 LEU A 256     -15.317 -25.630 -17.609  1.00  1.12           H  
ATOM   3973 2HD1 LEU A 256     -16.270 -26.158 -19.008  1.00  1.12           H  
ATOM   3974 3HD1 LEU A 256     -15.212 -24.757 -19.120  1.00  1.12           H  
ATOM   3975 1HD2 LEU A 256     -15.936 -23.452 -16.519  1.00  1.12           H  
ATOM   3976 2HD2 LEU A 256     -15.828 -22.642 -18.051  1.00  1.12           H  
ATOM   3977 3HD2 LEU A 256     -17.338 -22.583 -17.126  1.00  1.12           H  
ATOM   3978  N   LEU A 257     -20.172 -23.221 -21.248  1.00  1.11           N  
ATOM   3979  CA  LEU A 257     -20.630 -22.521 -22.436  1.00  1.11           C  
ATOM   3980  C   LEU A 257     -21.563 -21.405 -22.021  1.00  1.11           C  
ATOM   3981  O   LEU A 257     -21.462 -20.288 -22.516  1.00  1.11           O  
ATOM   3982  CB  LEU A 257     -21.361 -23.459 -23.414  1.00  1.11           C  
ATOM   3983  CG  LEU A 257     -20.490 -24.484 -24.142  1.00  1.11           C  
ATOM   3984  CD1 LEU A 257     -21.358 -25.448 -24.933  1.00  1.11           C  
ATOM   3985  CD2 LEU A 257     -19.577 -23.759 -25.030  1.00  1.11           C  
ATOM   3986  H   LEU A 257     -20.392 -24.200 -21.129  1.00  1.11           H  
ATOM   3987  HA  LEU A 257     -19.774 -22.116 -22.957  1.00  1.11           H  
ATOM   3988 1HB  LEU A 257     -22.126 -24.000 -22.867  1.00  1.11           H  
ATOM   3989 2HB  LEU A 257     -21.853 -22.850 -24.169  1.00  1.11           H  
ATOM   3990  HG  LEU A 257     -19.921 -25.044 -23.438  1.00  1.11           H  
ATOM   3991 1HD1 LEU A 257     -20.719 -26.166 -25.447  1.00  1.11           H  
ATOM   3992 2HD1 LEU A 257     -22.026 -25.977 -24.278  1.00  1.11           H  
ATOM   3993 3HD1 LEU A 257     -21.941 -24.891 -25.663  1.00  1.11           H  
ATOM   3994 1HD2 LEU A 257     -18.935 -24.458 -25.560  1.00  1.11           H  
ATOM   3995 2HD2 LEU A 257     -20.167 -23.202 -25.740  1.00  1.11           H  
ATOM   3996 3HD2 LEU A 257     -18.966 -23.079 -24.438  1.00  1.11           H  
ATOM   3997  N   ALA A 258     -22.446 -21.668 -21.061  1.00  1.10           N  
ATOM   3998  CA  ALA A 258     -23.339 -20.610 -20.613  1.00  1.10           C  
ATOM   3999  C   ALA A 258     -22.535 -19.453 -20.014  1.00  1.10           C  
ATOM   4000  O   ALA A 258     -22.793 -18.274 -20.299  1.00  1.10           O  
ATOM   4001  CB  ALA A 258     -24.321 -21.164 -19.600  1.00  1.10           C  
ATOM   4002  H   ALA A 258     -22.508 -22.612 -20.668  1.00  1.10           H  
ATOM   4003  HA  ALA A 258     -23.884 -20.233 -21.478  1.00  1.10           H  
ATOM   4004 1HB  ALA A 258     -24.998 -20.376 -19.277  1.00  1.10           H  
ATOM   4005 2HB  ALA A 258     -24.889 -21.977 -20.054  1.00  1.10           H  
ATOM   4006 3HB  ALA A 258     -23.771 -21.546 -18.744  1.00  1.10           H  
ATOM   4007  N   ARG A 259     -21.511 -19.798 -19.225  1.00  1.08           N  
ATOM   4008  CA  ARG A 259     -20.656 -18.794 -18.609  1.00  1.08           C  
ATOM   4009  C   ARG A 259     -19.977 -17.908 -19.645  1.00  1.08           C  
ATOM   4010  O   ARG A 259     -20.120 -16.683 -19.640  1.00  1.08           O  
ATOM   4011  CB  ARG A 259     -19.541 -19.468 -17.812  1.00  1.08           C  
ATOM   4012  CG  ARG A 259     -18.579 -18.541 -17.157  1.00  1.08           C  
ATOM   4013  CD  ARG A 259     -17.467 -19.251 -16.507  1.00  1.08           C  
ATOM   4014  NE  ARG A 259     -16.403 -18.334 -16.056  1.00  1.08           N  
ATOM   4015  CZ  ARG A 259     -15.399 -17.921 -16.843  1.00  1.08           C  
ATOM   4016  NH1 ARG A 259     -15.319 -18.295 -18.092  1.00  1.08           N  
ATOM   4017  NH2 ARG A 259     -14.487 -17.139 -16.334  1.00  1.08           N  
ATOM   4018  H   ARG A 259     -21.346 -20.787 -19.028  1.00  1.08           H  
ATOM   4019  HA  ARG A 259     -21.267 -18.176 -17.950  1.00  1.08           H  
ATOM   4020 1HB  ARG A 259     -19.954 -20.135 -17.069  1.00  1.08           H  
ATOM   4021 2HB  ARG A 259     -18.946 -20.070 -18.462  1.00  1.08           H  
ATOM   4022 1HG  ARG A 259     -18.196 -17.799 -17.858  1.00  1.08           H  
ATOM   4023 2HG  ARG A 259     -19.126 -18.068 -16.371  1.00  1.08           H  
ATOM   4024 1HD  ARG A 259     -17.840 -19.796 -15.643  1.00  1.08           H  
ATOM   4025 2HD  ARG A 259     -17.032 -19.954 -17.216  1.00  1.08           H  
ATOM   4026  HE  ARG A 259     -16.384 -17.973 -15.085  1.00  1.08           H  
ATOM   4027 1HH1 ARG A 259     -16.013 -18.917 -18.482  1.00  1.08           H  
ATOM   4028 2HH1 ARG A 259     -14.553 -17.950 -18.657  1.00  1.08           H  
ATOM   4029 1HH2 ARG A 259     -14.573 -16.879 -15.340  1.00  1.08           H  
ATOM   4030 2HH2 ARG A 259     -13.713 -16.816 -16.889  1.00  1.08           H  
ATOM   4031  N   VAL A 260     -19.242 -18.545 -20.546  1.00  1.07           N  
ATOM   4032  CA  VAL A 260     -18.467 -17.849 -21.557  1.00  1.07           C  
ATOM   4033  C   VAL A 260     -19.293 -17.127 -22.590  1.00  1.07           C  
ATOM   4034  O   VAL A 260     -18.887 -16.073 -23.076  1.00  1.07           O  
ATOM   4035  CB  VAL A 260     -17.458 -18.794 -22.179  1.00  1.07           C  
ATOM   4036  CG1 VAL A 260     -18.123 -19.815 -22.946  1.00  1.07           C  
ATOM   4037  CG2 VAL A 260     -16.550 -18.002 -23.071  1.00  1.07           C  
ATOM   4038  H   VAL A 260     -19.213 -19.566 -20.521  1.00  1.07           H  
ATOM   4039  HA  VAL A 260     -17.878 -17.096 -21.032  1.00  1.07           H  
ATOM   4040  HB  VAL A 260     -16.907 -19.291 -21.381  1.00  1.07           H  
ATOM   4041 1HG1 VAL A 260     -17.383 -20.508 -23.313  1.00  1.07           H  
ATOM   4042 2HG1 VAL A 260     -18.764 -20.308 -22.320  1.00  1.07           H  
ATOM   4043 3HG1 VAL A 260     -18.684 -19.393 -23.749  1.00  1.07           H  
ATOM   4044 1HG2 VAL A 260     -15.839 -18.640 -23.516  1.00  1.07           H  
ATOM   4045 2HG2 VAL A 260     -17.140 -17.532 -23.856  1.00  1.07           H  
ATOM   4046 3HG2 VAL A 260     -16.040 -17.239 -22.485  1.00  1.07           H  
ATOM   4047  N   VAL A 261     -20.449 -17.648 -22.958  1.00  1.06           N  
ATOM   4048  CA  VAL A 261     -21.248 -16.901 -23.896  1.00  1.06           C  
ATOM   4049  C   VAL A 261     -21.639 -15.578 -23.254  1.00  1.06           C  
ATOM   4050  O   VAL A 261     -21.540 -14.530 -23.883  1.00  1.06           O  
ATOM   4051  CB  VAL A 261     -22.466 -17.700 -24.366  1.00  1.06           C  
ATOM   4052  CG1 VAL A 261     -23.390 -16.802 -25.167  1.00  1.06           C  
ATOM   4053  CG2 VAL A 261     -21.984 -18.862 -25.263  1.00  1.06           C  
ATOM   4054  H   VAL A 261     -20.781 -18.542 -22.595  1.00  1.06           H  
ATOM   4055  HA  VAL A 261     -20.638 -16.692 -24.776  1.00  1.06           H  
ATOM   4056  HB  VAL A 261     -23.006 -18.088 -23.494  1.00  1.06           H  
ATOM   4057 1HG1 VAL A 261     -24.254 -17.376 -25.502  1.00  1.06           H  
ATOM   4058 2HG1 VAL A 261     -23.723 -15.976 -24.538  1.00  1.06           H  
ATOM   4059 3HG1 VAL A 261     -22.855 -16.409 -26.031  1.00  1.06           H  
ATOM   4060 1HG2 VAL A 261     -22.841 -19.441 -25.601  1.00  1.06           H  
ATOM   4061 2HG2 VAL A 261     -21.461 -18.452 -26.121  1.00  1.06           H  
ATOM   4062 3HG2 VAL A 261     -21.312 -19.505 -24.721  1.00  1.06           H  
ATOM   4063  N   ALA A 262     -22.055 -15.602 -21.985  1.00  1.04           N  
ATOM   4064  CA  ALA A 262     -22.405 -14.356 -21.313  1.00  1.04           C  
ATOM   4065  C   ALA A 262     -21.215 -13.368 -21.247  1.00  1.04           C  
ATOM   4066  O   ALA A 262     -21.354 -12.163 -21.528  1.00  1.04           O  
ATOM   4067  CB  ALA A 262     -22.882 -14.697 -19.921  1.00  1.04           C  
ATOM   4068  H   ALA A 262     -22.141 -16.487 -21.474  1.00  1.04           H  
ATOM   4069  HA  ALA A 262     -23.210 -13.881 -21.873  1.00  1.04           H  
ATOM   4070 1HB  ALA A 262     -23.176 -13.818 -19.411  1.00  1.04           H  
ATOM   4071 2HB  ALA A 262     -23.725 -15.374 -19.992  1.00  1.04           H  
ATOM   4072 3HB  ALA A 262     -22.084 -15.178 -19.365  1.00  1.04           H  
ATOM   4073  N   VAL A 263     -20.018 -13.896 -20.966  1.00  1.04           N  
ATOM   4074  CA  VAL A 263     -18.823 -13.056 -20.870  1.00  1.04           C  
ATOM   4075  C   VAL A 263     -18.402 -12.471 -22.208  1.00  1.04           C  
ATOM   4076  O   VAL A 263     -18.133 -11.267 -22.334  1.00  1.04           O  
ATOM   4077  CB  VAL A 263     -17.616 -13.870 -20.338  1.00  1.04           C  
ATOM   4078  CG1 VAL A 263     -16.349 -13.023 -20.412  1.00  1.04           C  
ATOM   4079  CG2 VAL A 263     -17.864 -14.364 -18.881  1.00  1.04           C  
ATOM   4080  H   VAL A 263     -19.957 -14.893 -20.749  1.00  1.04           H  
ATOM   4081  HA  VAL A 263     -19.045 -12.240 -20.197  1.00  1.04           H  
ATOM   4082  HB  VAL A 263     -17.473 -14.731 -20.988  1.00  1.04           H  
ATOM   4083 1HG1 VAL A 263     -15.502 -13.612 -20.070  1.00  1.04           H  
ATOM   4084 2HG1 VAL A 263     -16.180 -12.709 -21.441  1.00  1.04           H  
ATOM   4085 3HG1 VAL A 263     -16.456 -12.145 -19.781  1.00  1.04           H  
ATOM   4086 1HG2 VAL A 263     -17.010 -14.953 -18.548  1.00  1.04           H  
ATOM   4087 2HG2 VAL A 263     -17.995 -13.539 -18.212  1.00  1.04           H  
ATOM   4088 3HG2 VAL A 263     -18.743 -14.969 -18.849  1.00  1.04           H  
ATOM   4089  N   THR A 264     -18.358 -13.320 -23.223  1.00  1.03           N  
ATOM   4090  CA  THR A 264     -17.905 -12.880 -24.514  1.00  1.03           C  
ATOM   4091  C   THR A 264     -18.972 -12.068 -25.227  1.00  1.03           C  
ATOM   4092  O   THR A 264     -18.657 -11.249 -26.090  1.00  1.03           O  
ATOM   4093  CB  THR A 264     -17.426 -14.075 -25.346  1.00  1.03           C  
ATOM   4094  OG1 THR A 264     -18.502 -15.014 -25.559  1.00  1.03           O  
ATOM   4095  CG2 THR A 264     -16.305 -14.768 -24.637  1.00  1.03           C  
ATOM   4096  H   THR A 264     -18.612 -14.294 -23.086  1.00  1.03           H  
ATOM   4097  HA  THR A 264     -17.044 -12.233 -24.363  1.00  1.03           H  
ATOM   4098  HB  THR A 264     -17.052 -13.721 -26.274  1.00  1.03           H  
ATOM   4099  HG1 THR A 264     -18.784 -15.364 -24.680  1.00  1.03           H  
ATOM   4100 1HG2 THR A 264     -15.975 -15.600 -25.243  1.00  1.03           H  
ATOM   4101 2HG2 THR A 264     -15.488 -14.071 -24.485  1.00  1.03           H  
ATOM   4102 3HG2 THR A 264     -16.651 -15.127 -23.678  1.00  1.03           H  
ATOM   4103  N   PHE A 265     -20.238 -12.215 -24.829  1.00  1.03           N  
ATOM   4104  CA  PHE A 265     -21.287 -11.384 -25.393  1.00  1.03           C  
ATOM   4105  C   PHE A 265     -20.996  -9.941 -24.990  1.00  1.03           C  
ATOM   4106  O   PHE A 265     -21.040  -9.039 -25.827  1.00  1.03           O  
ATOM   4107  CB  PHE A 265     -22.681 -11.852 -24.972  1.00  1.03           C  
ATOM   4108  CG  PHE A 265     -23.800 -11.046 -25.569  1.00  1.03           C  
ATOM   4109  CD1 PHE A 265     -24.079 -11.140 -26.923  1.00  1.03           C  
ATOM   4110  CD2 PHE A 265     -24.596 -10.238 -24.793  1.00  1.03           C  
ATOM   4111  CE1 PHE A 265     -25.116 -10.418 -27.486  1.00  1.03           C  
ATOM   4112  CE2 PHE A 265     -25.641  -9.513 -25.354  1.00  1.03           C  
ATOM   4113  CZ  PHE A 265     -25.894  -9.602 -26.698  1.00  1.03           C  
ATOM   4114  H   PHE A 265     -20.494 -12.937 -24.157  1.00  1.03           H  
ATOM   4115  HA  PHE A 265     -21.237 -11.452 -26.480  1.00  1.03           H  
ATOM   4116 1HB  PHE A 265     -22.818 -12.889 -25.268  1.00  1.03           H  
ATOM   4117 2HB  PHE A 265     -22.764 -11.810 -23.883  1.00  1.03           H  
ATOM   4118  HD1 PHE A 265     -23.463 -11.789 -27.546  1.00  1.03           H  
ATOM   4119  HD2 PHE A 265     -24.395 -10.179 -23.723  1.00  1.03           H  
ATOM   4120  HE1 PHE A 265     -25.317 -10.498 -28.554  1.00  1.03           H  
ATOM   4121  HE2 PHE A 265     -26.264  -8.875 -24.734  1.00  1.03           H  
ATOM   4122  HZ  PHE A 265     -26.713  -9.034 -27.139  1.00  1.03           H  
ATOM   4123  N   CYS A 266     -20.666  -9.717 -23.709  1.00  1.02           N  
ATOM   4124  CA  CYS A 266     -20.339  -8.366 -23.245  1.00  1.02           C  
ATOM   4125  C   CYS A 266     -19.132  -7.778 -23.968  1.00  1.02           C  
ATOM   4126  O   CYS A 266     -19.146  -6.606 -24.356  1.00  1.02           O  
ATOM   4127  CB  CYS A 266     -20.034  -8.381 -21.755  1.00  1.02           C  
ATOM   4128  SG  CYS A 266     -21.452  -8.677 -20.760  1.00  1.02           S  
ATOM   4129  H   CYS A 266     -20.664 -10.497 -23.043  1.00  1.02           H  
ATOM   4130  HA  CYS A 266     -21.188  -7.718 -23.428  1.00  1.02           H  
ATOM   4131 1HB  CYS A 266     -19.297  -9.153 -21.533  1.00  1.02           H  
ATOM   4132 2HB  CYS A 266     -19.607  -7.424 -21.459  1.00  1.02           H  
ATOM   4133  HG  CYS A 266     -21.561  -9.982 -21.092  1.00  1.02           H  
ATOM   4134  N   VAL A 267     -18.106  -8.598 -24.199  1.00  1.01           N  
ATOM   4135  CA  VAL A 267     -16.927  -8.114 -24.917  1.00  1.01           C  
ATOM   4136  C   VAL A 267     -17.269  -7.792 -26.375  1.00  1.01           C  
ATOM   4137  O   VAL A 267     -16.830  -6.770 -26.918  1.00  1.01           O  
ATOM   4138  CB  VAL A 267     -15.782  -9.130 -24.873  1.00  1.01           C  
ATOM   4139  CG1 VAL A 267     -14.642  -8.646 -25.772  1.00  1.01           C  
ATOM   4140  CG2 VAL A 267     -15.315  -9.307 -23.425  1.00  1.01           C  
ATOM   4141  H   VAL A 267     -18.139  -9.553 -23.832  1.00  1.01           H  
ATOM   4142  HA  VAL A 267     -16.585  -7.200 -24.431  1.00  1.01           H  
ATOM   4143  HB  VAL A 267     -16.133 -10.084 -25.264  1.00  1.01           H  
ATOM   4144 1HG1 VAL A 267     -13.830  -9.370 -25.754  1.00  1.01           H  
ATOM   4145 2HG1 VAL A 267     -15.006  -8.535 -26.795  1.00  1.01           H  
ATOM   4146 3HG1 VAL A 267     -14.276  -7.684 -25.412  1.00  1.01           H  
ATOM   4147 1HG2 VAL A 267     -14.507 -10.034 -23.389  1.00  1.01           H  
ATOM   4148 2HG2 VAL A 267     -14.962  -8.352 -23.036  1.00  1.01           H  
ATOM   4149 3HG2 VAL A 267     -16.150  -9.663 -22.817  1.00  1.01           H  
ATOM   4150  N   THR A 268     -18.052  -8.671 -27.007  1.00  1.01           N  
ATOM   4151  CA  THR A 268     -18.464  -8.494 -28.391  1.00  1.01           C  
ATOM   4152  C   THR A 268     -19.258  -7.207 -28.511  1.00  1.01           C  
ATOM   4153  O   THR A 268     -19.008  -6.404 -29.412  1.00  1.01           O  
ATOM   4154  CB  THR A 268     -19.328  -9.676 -28.851  1.00  1.01           C  
ATOM   4155  OG1 THR A 268     -18.566 -10.869 -28.748  1.00  1.01           O  
ATOM   4156  CG2 THR A 268     -19.770  -9.497 -30.281  1.00  1.01           C  
ATOM   4157  H   THR A 268     -18.370  -9.503 -26.518  1.00  1.01           H  
ATOM   4158  HA  THR A 268     -17.579  -8.425 -29.022  1.00  1.01           H  
ATOM   4159  HB  THR A 268     -20.204  -9.753 -28.209  1.00  1.01           H  
ATOM   4160  HG1 THR A 268     -18.387 -11.041 -27.798  1.00  1.01           H  
ATOM   4161 1HG2 THR A 268     -20.377 -10.346 -30.583  1.00  1.01           H  
ATOM   4162 2HG2 THR A 268     -20.354  -8.578 -30.372  1.00  1.01           H  
ATOM   4163 3HG2 THR A 268     -18.896  -9.440 -30.913  1.00  1.01           H  
ATOM   4164  N   LEU A 269     -20.193  -6.989 -27.581  1.00  1.00           N  
ATOM   4165  CA  LEU A 269     -20.969  -5.765 -27.579  1.00  1.00           C  
ATOM   4166  C   LEU A 269     -20.064  -4.563 -27.449  1.00  1.00           C  
ATOM   4167  O   LEU A 269     -20.202  -3.605 -28.206  1.00  1.00           O  
ATOM   4168  CB  LEU A 269     -22.021  -5.740 -26.474  1.00  1.00           C  
ATOM   4169  CG  LEU A 269     -22.758  -4.385 -26.402  1.00  1.00           C  
ATOM   4170  CD1 LEU A 269     -23.451  -4.113 -27.715  1.00  1.00           C  
ATOM   4171  CD2 LEU A 269     -23.756  -4.391 -25.312  1.00  1.00           C  
ATOM   4172  H   LEU A 269     -20.371  -7.693 -26.869  1.00  1.00           H  
ATOM   4173  HA  LEU A 269     -21.492  -5.696 -28.532  1.00  1.00           H  
ATOM   4174 1HB  LEU A 269     -22.749  -6.532 -26.648  1.00  1.00           H  
ATOM   4175 2HB  LEU A 269     -21.532  -5.924 -25.517  1.00  1.00           H  
ATOM   4176  HG  LEU A 269     -22.031  -3.609 -26.220  1.00  1.00           H  
ATOM   4177 1HD1 LEU A 269     -23.955  -3.148 -27.667  1.00  1.00           H  
ATOM   4178 2HD1 LEU A 269     -22.715  -4.097 -28.519  1.00  1.00           H  
ATOM   4179 3HD1 LEU A 269     -24.182  -4.896 -27.908  1.00  1.00           H  
ATOM   4180 1HD2 LEU A 269     -24.251  -3.432 -25.273  1.00  1.00           H  
ATOM   4181 2HD2 LEU A 269     -24.474  -5.165 -25.525  1.00  1.00           H  
ATOM   4182 3HD2 LEU A 269     -23.280  -4.582 -24.370  1.00  1.00           H  
ATOM   4183  N   ALA A 270     -19.125  -4.600 -26.507  1.00  1.01           N  
ATOM   4184  CA  ALA A 270     -18.221  -3.480 -26.328  1.00  1.01           C  
ATOM   4185  C   ALA A 270     -17.456  -3.183 -27.627  1.00  1.01           C  
ATOM   4186  O   ALA A 270     -17.314  -2.019 -28.015  1.00  1.01           O  
ATOM   4187  CB  ALA A 270     -17.261  -3.801 -25.205  1.00  1.01           C  
ATOM   4188  H   ALA A 270     -19.051  -5.408 -25.887  1.00  1.01           H  
ATOM   4189  HA  ALA A 270     -18.806  -2.602 -26.069  1.00  1.01           H  
ATOM   4190 1HB  ALA A 270     -16.604  -2.977 -25.051  1.00  1.01           H  
ATOM   4191 2HB  ALA A 270     -17.823  -3.997 -24.296  1.00  1.01           H  
ATOM   4192 3HB  ALA A 270     -16.682  -4.680 -25.465  1.00  1.01           H  
ATOM   4193  N   SER A 271     -17.045  -4.235 -28.350  1.00  1.03           N  
ATOM   4194  CA  SER A 271     -16.351  -4.050 -29.620  1.00  1.03           C  
ATOM   4195  C   SER A 271     -17.271  -3.410 -30.659  1.00  1.03           C  
ATOM   4196  O   SER A 271     -16.858  -2.498 -31.381  1.00  1.03           O  
ATOM   4197  CB  SER A 271     -15.835  -5.377 -30.140  1.00  1.03           C  
ATOM   4198  OG  SER A 271     -14.855  -5.902 -29.288  1.00  1.03           O  
ATOM   4199  H   SER A 271     -17.182  -5.178 -27.984  1.00  1.03           H  
ATOM   4200  HA  SER A 271     -15.507  -3.384 -29.459  1.00  1.03           H  
ATOM   4201 1HB  SER A 271     -16.657  -6.081 -30.224  1.00  1.03           H  
ATOM   4202 2HB  SER A 271     -15.421  -5.241 -31.137  1.00  1.03           H  
ATOM   4203  HG  SER A 271     -15.322  -6.095 -28.452  1.00  1.03           H  
ATOM   4204  N   SER A 272     -18.532  -3.850 -30.713  1.00  1.07           N  
ATOM   4205  CA  SER A 272     -19.487  -3.265 -31.653  1.00  1.07           C  
ATOM   4206  C   SER A 272     -19.732  -1.802 -31.333  1.00  1.07           C  
ATOM   4207  O   SER A 272     -19.791  -0.955 -32.230  1.00  1.07           O  
ATOM   4208  CB  SER A 272     -20.801  -4.016 -31.624  1.00  1.07           C  
ATOM   4209  OG  SER A 272     -20.655  -5.285 -32.159  1.00  1.07           O  
ATOM   4210  H   SER A 272     -18.823  -4.615 -30.103  1.00  1.07           H  
ATOM   4211  HA  SER A 272     -19.071  -3.337 -32.658  1.00  1.07           H  
ATOM   4212 1HB  SER A 272     -21.142  -4.093 -30.596  1.00  1.07           H  
ATOM   4213 2HB  SER A 272     -21.555  -3.466 -32.182  1.00  1.07           H  
ATOM   4214  HG  SER A 272     -20.724  -5.146 -33.129  1.00  1.07           H  
ATOM   4215  N   LEU A 273     -19.846  -1.491 -30.051  1.00  1.13           N  
ATOM   4216  CA  LEU A 273     -20.082  -0.123 -29.659  1.00  1.13           C  
ATOM   4217  C   LEU A 273     -18.885   0.724 -30.064  1.00  1.13           C  
ATOM   4218  O   LEU A 273     -19.047   1.830 -30.566  1.00  1.13           O  
ATOM   4219  CB  LEU A 273     -20.339  -0.065 -28.158  1.00  1.13           C  
ATOM   4220  CG  LEU A 273     -21.669  -0.722 -27.705  1.00  1.13           C  
ATOM   4221  CD1 LEU A 273     -21.702  -0.796 -26.223  1.00  1.13           C  
ATOM   4222  CD2 LEU A 273     -22.844   0.069 -28.215  1.00  1.13           C  
ATOM   4223  H   LEU A 273     -19.794  -2.225 -29.346  1.00  1.13           H  
ATOM   4224  HA  LEU A 273     -20.963   0.243 -30.179  1.00  1.13           H  
ATOM   4225 1HB  LEU A 273     -19.525  -0.580 -27.650  1.00  1.13           H  
ATOM   4226 2HB  LEU A 273     -20.346   0.976 -27.835  1.00  1.13           H  
ATOM   4227  HG  LEU A 273     -21.723  -1.721 -28.099  1.00  1.13           H  
ATOM   4228 1HD1 LEU A 273     -22.632  -1.268 -25.910  1.00  1.13           H  
ATOM   4229 2HD1 LEU A 273     -20.856  -1.379 -25.875  1.00  1.13           H  
ATOM   4230 3HD1 LEU A 273     -21.652   0.185 -25.816  1.00  1.13           H  
ATOM   4231 1HD2 LEU A 273     -23.769  -0.410 -27.892  1.00  1.13           H  
ATOM   4232 2HD2 LEU A 273     -22.802   1.082 -27.818  1.00  1.13           H  
ATOM   4233 3HD2 LEU A 273     -22.803   0.095 -29.296  1.00  1.13           H  
ATOM   4234  N   ALA A 274     -17.671   0.188 -29.910  1.00  1.20           N  
ATOM   4235  CA  ALA A 274     -16.485   0.917 -30.336  1.00  1.20           C  
ATOM   4236  C   ALA A 274     -16.525   1.162 -31.849  1.00  1.20           C  
ATOM   4237  O   ALA A 274     -16.242   2.261 -32.326  1.00  1.20           O  
ATOM   4238  CB  ALA A 274     -15.240   0.139 -29.954  1.00  1.20           C  
ATOM   4239  H   ALA A 274     -17.568  -0.722 -29.464  1.00  1.20           H  
ATOM   4240  HA  ALA A 274     -16.479   1.884 -29.833  1.00  1.20           H  
ATOM   4241 1HB  ALA A 274     -14.359   0.692 -30.254  1.00  1.20           H  
ATOM   4242 2HB  ALA A 274     -15.227  -0.015 -28.876  1.00  1.20           H  
ATOM   4243 3HB  ALA A 274     -15.242  -0.823 -30.450  1.00  1.20           H  
ATOM   4244  N   ALA A 275     -16.975   0.156 -32.610  1.00  1.28           N  
ATOM   4245  CA  ALA A 275     -17.066   0.259 -34.067  1.00  1.28           C  
ATOM   4246  C   ALA A 275     -17.994   1.397 -34.491  1.00  1.28           C  
ATOM   4247  O   ALA A 275     -17.735   2.090 -35.483  1.00  1.28           O  
ATOM   4248  CB  ALA A 275     -17.553  -1.056 -34.668  1.00  1.28           C  
ATOM   4249  H   ALA A 275     -17.202  -0.733 -32.166  1.00  1.28           H  
ATOM   4250  HA  ALA A 275     -16.071   0.473 -34.447  1.00  1.28           H  
ATOM   4251 1HB  ALA A 275     -17.581  -0.970 -35.751  1.00  1.28           H  
ATOM   4252 2HB  ALA A 275     -16.884  -1.860 -34.385  1.00  1.28           H  
ATOM   4253 3HB  ALA A 275     -18.546  -1.278 -34.304  1.00  1.28           H  
ATOM   4254  N   ARG A 276     -19.054   1.628 -33.709  1.00  1.34           N  
ATOM   4255  CA  ARG A 276     -20.037   2.671 -34.009  1.00  1.34           C  
ATOM   4256  C   ARG A 276     -19.437   4.076 -33.995  1.00  1.34           C  
ATOM   4257  O   ARG A 276     -20.005   4.994 -34.591  1.00  1.34           O  
ATOM   4258  CB  ARG A 276     -21.204   2.657 -33.028  1.00  1.34           C  
ATOM   4259  CG  ARG A 276     -22.146   1.474 -33.125  1.00  1.34           C  
ATOM   4260  CD  ARG A 276     -23.245   1.576 -32.121  1.00  1.34           C  
ATOM   4261  NE  ARG A 276     -24.132   0.422 -32.157  1.00  1.34           N  
ATOM   4262  CZ  ARG A 276     -25.165   0.218 -31.312  1.00  1.34           C  
ATOM   4263  NH1 ARG A 276     -25.440   1.100 -30.375  1.00  1.34           N  
ATOM   4264  NH2 ARG A 276     -25.904  -0.871 -31.426  1.00  1.34           N  
ATOM   4265  H   ARG A 276     -19.208   1.010 -32.909  1.00  1.34           H  
ATOM   4266  HA  ARG A 276     -20.433   2.479 -35.004  1.00  1.34           H  
ATOM   4267 1HB  ARG A 276     -20.822   2.691 -32.015  1.00  1.34           H  
ATOM   4268 2HB  ARG A 276     -21.797   3.558 -33.172  1.00  1.34           H  
ATOM   4269 1HG  ARG A 276     -22.584   1.434 -34.120  1.00  1.34           H  
ATOM   4270 2HG  ARG A 276     -21.596   0.560 -32.935  1.00  1.34           H  
ATOM   4271 1HD  ARG A 276     -22.817   1.653 -31.126  1.00  1.34           H  
ATOM   4272 2HD  ARG A 276     -23.838   2.466 -32.327  1.00  1.34           H  
ATOM   4273  HE  ARG A 276     -23.956  -0.281 -32.861  1.00  1.34           H  
ATOM   4274 1HH1 ARG A 276     -24.878   1.935 -30.287  1.00  1.34           H  
ATOM   4275 2HH1 ARG A 276     -26.216   0.944 -29.749  1.00  1.34           H  
ATOM   4276 1HH2 ARG A 276     -25.697  -1.549 -32.146  1.00  1.34           H  
ATOM   4277 2HH2 ARG A 276     -26.677  -1.024 -30.797  1.00  1.34           H  
ATOM   4278  N   ASP A 277     -18.302   4.258 -33.315  1.00  1.38           N  
ATOM   4279  CA  ASP A 277     -17.668   5.564 -33.225  1.00  1.38           C  
ATOM   4280  C   ASP A 277     -16.540   5.754 -34.257  1.00  1.38           C  
ATOM   4281  O   ASP A 277     -15.811   6.750 -34.211  1.00  1.38           O  
ATOM   4282  CB  ASP A 277     -17.144   5.814 -31.811  1.00  1.38           C  
ATOM   4283  CG  ASP A 277     -18.237   5.995 -30.746  1.00  1.38           C  
ATOM   4284  OD1 ASP A 277     -19.206   6.662 -31.024  1.00  1.38           O  
ATOM   4285  OD2 ASP A 277     -18.076   5.494 -29.656  1.00  1.38           O  
ATOM   4286  H   ASP A 277     -17.838   3.466 -32.866  1.00  1.38           H  
ATOM   4287  HA  ASP A 277     -18.427   6.319 -33.428  1.00  1.38           H  
ATOM   4288 1HB  ASP A 277     -16.527   4.967 -31.525  1.00  1.38           H  
ATOM   4289 2HB  ASP A 277     -16.520   6.697 -31.822  1.00  1.38           H  
ATOM   4290  N   GLY A 278     -16.422   4.824 -35.212  1.00  1.38           N  
ATOM   4291  CA  GLY A 278     -15.427   4.914 -36.278  1.00  1.38           C  
ATOM   4292  C   GLY A 278     -14.134   4.143 -35.982  1.00  1.38           C  
ATOM   4293  O   GLY A 278     -13.899   3.727 -34.844  1.00  1.38           O  
ATOM   4294  H   GLY A 278     -17.042   4.009 -35.208  1.00  1.38           H  
ATOM   4295 1HA  GLY A 278     -15.881   4.535 -37.194  1.00  1.38           H  
ATOM   4296 2HA  GLY A 278     -15.202   5.966 -36.444  1.00  1.38           H  
ATOM   4297  N   PRO A 279     -13.249   3.994 -36.993  1.00  1.36           N  
ATOM   4298  CA  PRO A 279     -11.999   3.247 -36.958  1.00  1.36           C  
ATOM   4299  C   PRO A 279     -10.963   3.786 -35.971  1.00  1.36           C  
ATOM   4300  O   PRO A 279     -10.106   3.033 -35.517  1.00  1.36           O  
ATOM   4301  CB  PRO A 279     -11.502   3.364 -38.405  1.00  1.36           C  
ATOM   4302  CG  PRO A 279     -12.165   4.597 -38.959  1.00  1.36           C  
ATOM   4303  CD  PRO A 279     -13.517   4.649 -38.289  1.00  1.36           C  
ATOM   4304  HA  PRO A 279     -12.227   2.198 -36.733  1.00  1.36           H  
ATOM   4305 1HB  PRO A 279     -10.408   3.429 -38.406  1.00  1.36           H  
ATOM   4306 2HB  PRO A 279     -11.760   2.458 -38.971  1.00  1.36           H  
ATOM   4307 1HG  PRO A 279     -11.546   5.482 -38.744  1.00  1.36           H  
ATOM   4308 2HG  PRO A 279     -12.235   4.520 -40.055  1.00  1.36           H  
ATOM   4309 1HD  PRO A 279     -13.802   5.700 -38.165  1.00  1.36           H  
ATOM   4310 2HD  PRO A 279     -14.256   4.077 -38.871  1.00  1.36           H  
ATOM   4311  N   THR A 280     -11.047   5.069 -35.595  1.00  1.30           N  
ATOM   4312  CA  THR A 280     -10.093   5.611 -34.620  1.00  1.30           C  
ATOM   4313  C   THR A 280     -10.336   4.951 -33.278  1.00  1.30           C  
ATOM   4314  O   THR A 280      -9.409   4.556 -32.565  1.00  1.30           O  
ATOM   4315  CB  THR A 280     -10.236   7.134 -34.442  1.00  1.30           C  
ATOM   4316  OG1 THR A 280      -9.970   7.799 -35.684  1.00  1.30           O  
ATOM   4317  CG2 THR A 280      -9.262   7.641 -33.348  1.00  1.30           C  
ATOM   4318  H   THR A 280     -11.757   5.671 -35.985  1.00  1.30           H  
ATOM   4319  HA  THR A 280      -9.080   5.381 -34.948  1.00  1.30           H  
ATOM   4320  HB  THR A 280     -11.260   7.359 -34.135  1.00  1.30           H  
ATOM   4321  HG1 THR A 280      -9.031   7.725 -35.892  1.00  1.30           H  
ATOM   4322 1HG2 THR A 280      -9.385   8.715 -33.221  1.00  1.30           H  
ATOM   4323 2HG2 THR A 280      -9.478   7.138 -32.405  1.00  1.30           H  
ATOM   4324 3HG2 THR A 280      -8.240   7.432 -33.644  1.00  1.30           H  
ATOM   4325  N   ILE A 281     -11.613   4.852 -32.945  1.00  1.24           N  
ATOM   4326  CA  ILE A 281     -12.057   4.301 -31.691  1.00  1.24           C  
ATOM   4327  C   ILE A 281     -11.986   2.798 -31.731  1.00  1.24           C  
ATOM   4328  O   ILE A 281     -11.576   2.176 -30.755  1.00  1.24           O  
ATOM   4329  CB  ILE A 281     -13.458   4.772 -31.355  1.00  1.24           C  
ATOM   4330  CG1 ILE A 281     -13.447   6.293 -31.241  1.00  1.24           C  
ATOM   4331  CG2 ILE A 281     -13.919   4.120 -30.087  1.00  1.24           C  
ATOM   4332  CD1 ILE A 281     -12.461   6.798 -30.235  1.00  1.24           C  
ATOM   4333  H   ILE A 281     -12.313   5.174 -33.602  1.00  1.24           H  
ATOM   4334  HA  ILE A 281     -11.391   4.651 -30.904  1.00  1.24           H  
ATOM   4335  HB  ILE A 281     -14.141   4.504 -32.170  1.00  1.24           H  
ATOM   4336 1HG1 ILE A 281     -13.219   6.723 -32.219  1.00  1.24           H  
ATOM   4337 2HG1 ILE A 281     -14.429   6.628 -30.937  1.00  1.24           H  
ATOM   4338 1HG2 ILE A 281     -14.928   4.455 -29.837  1.00  1.24           H  
ATOM   4339 2HG2 ILE A 281     -13.918   3.044 -30.215  1.00  1.24           H  
ATOM   4340 3HG2 ILE A 281     -13.236   4.398 -29.310  1.00  1.24           H  
ATOM   4341 1HD1 ILE A 281     -12.502   7.886 -30.193  1.00  1.24           H  
ATOM   4342 2HD1 ILE A 281     -12.688   6.389 -29.252  1.00  1.24           H  
ATOM   4343 3HD1 ILE A 281     -11.470   6.485 -30.541  1.00  1.24           H  
ATOM   4344  N   MET A 282     -12.382   2.197 -32.852  1.00  1.18           N  
ATOM   4345  CA  MET A 282     -12.270   0.754 -32.955  1.00  1.18           C  
ATOM   4346  C   MET A 282     -10.814   0.349 -32.764  1.00  1.18           C  
ATOM   4347  O   MET A 282     -10.522  -0.596 -32.031  1.00  1.18           O  
ATOM   4348  CB  MET A 282     -12.786   0.259 -34.299  1.00  1.18           C  
ATOM   4349  CG  MET A 282     -12.887  -1.281 -34.426  1.00  1.18           C  
ATOM   4350  SD  MET A 282     -14.125  -2.023 -33.343  1.00  1.18           S  
ATOM   4351  CE  MET A 282     -13.114  -2.768 -32.072  1.00  1.18           C  
ATOM   4352  H   MET A 282     -12.761   2.743 -33.625  1.00  1.18           H  
ATOM   4353  HA  MET A 282     -12.859   0.298 -32.161  1.00  1.18           H  
ATOM   4354 1HB  MET A 282     -13.754   0.705 -34.504  1.00  1.18           H  
ATOM   4355 2HB  MET A 282     -12.105   0.592 -35.075  1.00  1.18           H  
ATOM   4356 1HG  MET A 282     -13.143  -1.540 -35.454  1.00  1.18           H  
ATOM   4357 2HG  MET A 282     -11.917  -1.728 -34.199  1.00  1.18           H  
ATOM   4358 1HE  MET A 282     -13.757  -3.253 -31.340  1.00  1.18           H  
ATOM   4359 2HE  MET A 282     -12.455  -3.507 -32.524  1.00  1.18           H  
ATOM   4360 3HE  MET A 282     -12.520  -1.999 -31.582  1.00  1.18           H  
ATOM   4361  N   ALA A 283      -9.887   1.076 -33.403  1.00  1.13           N  
ATOM   4362  CA  ALA A 283      -8.476   0.779 -33.258  1.00  1.13           C  
ATOM   4363  C   ALA A 283      -8.014   0.955 -31.824  1.00  1.13           C  
ATOM   4364  O   ALA A 283      -7.370   0.071 -31.253  1.00  1.13           O  
ATOM   4365  CB  ALA A 283      -7.674   1.707 -34.142  1.00  1.13           C  
ATOM   4366  H   ALA A 283     -10.151   1.842 -34.018  1.00  1.13           H  
ATOM   4367  HA  ALA A 283      -8.312  -0.257 -33.551  1.00  1.13           H  
ATOM   4368 1HB  ALA A 283      -6.617   1.481 -34.045  1.00  1.13           H  
ATOM   4369 2HB  ALA A 283      -7.986   1.589 -35.178  1.00  1.13           H  
ATOM   4370 3HB  ALA A 283      -7.854   2.734 -33.834  1.00  1.13           H  
ATOM   4371  N   ALA A 284      -8.385   2.078 -31.203  1.00  1.09           N  
ATOM   4372  CA  ALA A 284      -7.973   2.324 -29.834  1.00  1.09           C  
ATOM   4373  C   ALA A 284      -8.519   1.270 -28.895  1.00  1.09           C  
ATOM   4374  O   ALA A 284      -7.832   0.839 -27.961  1.00  1.09           O  
ATOM   4375  CB  ALA A 284      -8.444   3.678 -29.395  1.00  1.09           C  
ATOM   4376  H   ALA A 284      -8.920   2.796 -31.695  1.00  1.09           H  
ATOM   4377  HA  ALA A 284      -6.887   2.284 -29.798  1.00  1.09           H  
ATOM   4378 1HB  ALA A 284      -8.099   3.842 -28.381  1.00  1.09           H  
ATOM   4379 2HB  ALA A 284      -8.038   4.445 -30.052  1.00  1.09           H  
ATOM   4380 3HB  ALA A 284      -9.532   3.709 -29.430  1.00  1.09           H  
ATOM   4381  N   PHE A 285      -9.761   0.857 -29.145  1.00  1.07           N  
ATOM   4382  CA  PHE A 285     -10.424  -0.138 -28.338  1.00  1.07           C  
ATOM   4383  C   PHE A 285      -9.754  -1.466 -28.505  1.00  1.07           C  
ATOM   4384  O   PHE A 285      -9.505  -2.135 -27.513  1.00  1.07           O  
ATOM   4385  CB  PHE A 285     -11.911  -0.247 -28.651  1.00  1.07           C  
ATOM   4386  CG  PHE A 285     -12.618  -1.196 -27.712  1.00  1.07           C  
ATOM   4387  CD1 PHE A 285     -12.913  -0.800 -26.415  1.00  1.07           C  
ATOM   4388  CD2 PHE A 285     -12.968  -2.472 -28.098  1.00  1.07           C  
ATOM   4389  CE1 PHE A 285     -13.520  -1.660 -25.535  1.00  1.07           C  
ATOM   4390  CE2 PHE A 285     -13.586  -3.323 -27.213  1.00  1.07           C  
ATOM   4391  CZ  PHE A 285     -13.851  -2.921 -25.935  1.00  1.07           C  
ATOM   4392  H   PHE A 285     -10.276   1.261 -29.920  1.00  1.07           H  
ATOM   4393  HA  PHE A 285     -10.321   0.133 -27.292  1.00  1.07           H  
ATOM   4394 1HB  PHE A 285     -12.377   0.734 -28.577  1.00  1.07           H  
ATOM   4395 2HB  PHE A 285     -12.043  -0.596 -29.671  1.00  1.07           H  
ATOM   4396  HD1 PHE A 285     -12.647   0.206 -26.093  1.00  1.07           H  
ATOM   4397  HD2 PHE A 285     -12.745  -2.802 -29.110  1.00  1.07           H  
ATOM   4398  HE1 PHE A 285     -13.733  -1.334 -24.516  1.00  1.07           H  
ATOM   4399  HE2 PHE A 285     -13.860  -4.323 -27.525  1.00  1.07           H  
ATOM   4400  HZ  PHE A 285     -14.327  -3.608 -25.246  1.00  1.07           H  
ATOM   4401  N   GLN A 286      -9.458  -1.878 -29.739  1.00  1.05           N  
ATOM   4402  CA  GLN A 286      -8.834  -3.180 -29.900  1.00  1.05           C  
ATOM   4403  C   GLN A 286      -7.484  -3.199 -29.190  1.00  1.05           C  
ATOM   4404  O   GLN A 286      -7.136  -4.189 -28.550  1.00  1.05           O  
ATOM   4405  CB  GLN A 286      -8.652  -3.529 -31.374  1.00  1.05           C  
ATOM   4406  CG  GLN A 286      -8.189  -4.979 -31.620  1.00  1.05           C  
ATOM   4407  CD  GLN A 286      -9.260  -6.005 -31.166  1.00  1.05           C  
ATOM   4408  OE1 GLN A 286      -8.997  -7.085 -30.606  1.00  1.05           O  
ATOM   4409  NE2 GLN A 286     -10.509  -5.627 -31.379  1.00  1.05           N  
ATOM   4410  H   GLN A 286      -9.680  -1.307 -30.553  1.00  1.05           H  
ATOM   4411  HA  GLN A 286      -9.476  -3.929 -29.442  1.00  1.05           H  
ATOM   4412 1HB  GLN A 286      -9.594  -3.368 -31.904  1.00  1.05           H  
ATOM   4413 2HB  GLN A 286      -7.913  -2.851 -31.813  1.00  1.05           H  
ATOM   4414 1HG  GLN A 286      -7.992  -5.119 -32.681  1.00  1.05           H  
ATOM   4415 2HG  GLN A 286      -7.275  -5.155 -31.049  1.00  1.05           H  
ATOM   4416 1HE2 GLN A 286     -11.271  -6.226 -31.115  1.00  1.05           H  
ATOM   4417 2HE2 GLN A 286     -10.703  -4.745 -31.803  1.00  1.05           H  
ATOM   4418  N   ILE A 287      -6.759  -2.083 -29.199  1.00  1.04           N  
ATOM   4419  CA  ILE A 287      -5.505  -2.052 -28.466  1.00  1.04           C  
ATOM   4420  C   ILE A 287      -5.704  -2.116 -26.957  1.00  1.04           C  
ATOM   4421  O   ILE A 287      -5.043  -2.902 -26.274  1.00  1.04           O  
ATOM   4422  CB  ILE A 287      -4.686  -0.805 -28.804  1.00  1.04           C  
ATOM   4423  CG1 ILE A 287      -4.186  -0.832 -30.253  1.00  1.04           C  
ATOM   4424  CG2 ILE A 287      -3.579  -0.687 -27.854  1.00  1.04           C  
ATOM   4425  CD1 ILE A 287      -3.246  -2.007 -30.534  1.00  1.04           C  
ATOM   4426  H   ILE A 287      -7.062  -1.271 -29.744  1.00  1.04           H  
ATOM   4427  HA  ILE A 287      -4.924  -2.924 -28.762  1.00  1.04           H  
ATOM   4428  HB  ILE A 287      -5.327   0.074 -28.710  1.00  1.04           H  
ATOM   4429 1HG1 ILE A 287      -5.037  -0.894 -30.929  1.00  1.04           H  
ATOM   4430 2HG1 ILE A 287      -3.650   0.092 -30.455  1.00  1.04           H  
ATOM   4431 1HG2 ILE A 287      -3.046   0.196 -28.091  1.00  1.04           H  
ATOM   4432 2HG2 ILE A 287      -3.955  -0.624 -26.837  1.00  1.04           H  
ATOM   4433 3HG2 ILE A 287      -2.930  -1.547 -27.947  1.00  1.04           H  
ATOM   4434 1HD1 ILE A 287      -2.910  -1.962 -31.566  1.00  1.04           H  
ATOM   4435 2HD1 ILE A 287      -2.382  -1.959 -29.877  1.00  1.04           H  
ATOM   4436 3HD1 ILE A 287      -3.775  -2.944 -30.359  1.00  1.04           H  
ATOM   4437  N   CYS A 288      -6.642  -1.332 -26.430  1.00  1.03           N  
ATOM   4438  CA  CYS A 288      -6.888  -1.339 -24.997  1.00  1.03           C  
ATOM   4439  C   CYS A 288      -7.436  -2.696 -24.557  1.00  1.03           C  
ATOM   4440  O   CYS A 288      -7.092  -3.195 -23.486  1.00  1.03           O  
ATOM   4441  CB  CYS A 288      -7.858  -0.225 -24.629  1.00  1.03           C  
ATOM   4442  SG  CYS A 288      -7.174   1.414 -24.838  1.00  1.03           S  
ATOM   4443  H   CYS A 288      -7.170  -0.697 -27.030  1.00  1.03           H  
ATOM   4444  HA  CYS A 288      -5.946  -1.156 -24.483  1.00  1.03           H  
ATOM   4445 1HB  CYS A 288      -8.744  -0.298 -25.261  1.00  1.03           H  
ATOM   4446 2HB  CYS A 288      -8.172  -0.331 -23.602  1.00  1.03           H  
ATOM   4447  HG  CYS A 288      -7.179   1.353 -26.195  1.00  1.03           H  
ATOM   4448  N   LEU A 289      -8.247  -3.315 -25.417  1.00  1.02           N  
ATOM   4449  CA  LEU A 289      -8.842  -4.616 -25.168  1.00  1.02           C  
ATOM   4450  C   LEU A 289      -7.759  -5.678 -25.124  1.00  1.02           C  
ATOM   4451  O   LEU A 289      -7.765  -6.518 -24.231  1.00  1.02           O  
ATOM   4452  CB  LEU A 289      -9.865  -4.972 -26.245  1.00  1.02           C  
ATOM   4453  CG  LEU A 289     -10.591  -6.306 -26.052  1.00  1.02           C  
ATOM   4454  CD1 LEU A 289     -11.404  -6.244 -24.728  1.00  1.02           C  
ATOM   4455  CD2 LEU A 289     -11.476  -6.584 -27.275  1.00  1.02           C  
ATOM   4456  H   LEU A 289      -8.490  -2.850 -26.281  1.00  1.02           H  
ATOM   4457  HA  LEU A 289      -9.340  -4.597 -24.210  1.00  1.02           H  
ATOM   4458 1HB  LEU A 289     -10.613  -4.181 -26.291  1.00  1.02           H  
ATOM   4459 2HB  LEU A 289      -9.352  -5.010 -27.205  1.00  1.02           H  
ATOM   4460  HG  LEU A 289      -9.856  -7.107 -25.956  1.00  1.02           H  
ATOM   4461 1HD1 LEU A 289     -11.914  -7.193 -24.566  1.00  1.02           H  
ATOM   4462 2HD1 LEU A 289     -10.730  -6.050 -23.892  1.00  1.02           H  
ATOM   4463 3HD1 LEU A 289     -12.141  -5.442 -24.793  1.00  1.02           H  
ATOM   4464 1HD2 LEU A 289     -11.989  -7.537 -27.150  1.00  1.02           H  
ATOM   4465 2HD2 LEU A 289     -12.202  -5.803 -27.383  1.00  1.02           H  
ATOM   4466 3HD2 LEU A 289     -10.850  -6.622 -28.171  1.00  1.02           H  
ATOM   4467  N   GLN A 290      -6.822  -5.655 -26.077  1.00  1.02           N  
ATOM   4468  CA  GLN A 290      -5.742  -6.633 -26.066  1.00  1.02           C  
ATOM   4469  C   GLN A 290      -4.817  -6.402 -24.857  1.00  1.02           C  
ATOM   4470  O   GLN A 290      -4.327  -7.362 -24.260  1.00  1.02           O  
ATOM   4471  CB  GLN A 290      -4.975  -6.613 -27.385  1.00  1.02           C  
ATOM   4472  CG  GLN A 290      -5.748  -7.133 -28.607  1.00  1.02           C  
ATOM   4473  CD  GLN A 290      -6.210  -8.563 -28.462  1.00  1.02           C  
ATOM   4474  OE1 GLN A 290      -5.547  -9.386 -27.837  1.00  1.02           O  
ATOM   4475  NE2 GLN A 290      -7.343  -8.879 -29.064  1.00  1.02           N  
ATOM   4476  H   GLN A 290      -6.866  -4.967 -26.829  1.00  1.02           H  
ATOM   4477  HA  GLN A 290      -6.182  -7.622 -25.965  1.00  1.02           H  
ATOM   4478 1HB  GLN A 290      -4.713  -5.594 -27.613  1.00  1.02           H  
ATOM   4479 2HB  GLN A 290      -4.069  -7.197 -27.289  1.00  1.02           H  
ATOM   4480 1HG  GLN A 290      -6.635  -6.530 -28.750  1.00  1.02           H  
ATOM   4481 2HG  GLN A 290      -5.105  -7.060 -29.486  1.00  1.02           H  
ATOM   4482 1HE2 GLN A 290      -7.694  -9.809 -29.012  1.00  1.02           H  
ATOM   4483 2HE2 GLN A 290      -7.858  -8.172 -29.596  1.00  1.02           H  
ATOM   4484  N   LEU A 291      -4.632  -5.141 -24.444  1.00  1.01           N  
ATOM   4485  CA  LEU A 291      -3.855  -4.843 -23.237  1.00  1.01           C  
ATOM   4486  C   LEU A 291      -4.561  -5.476 -22.039  1.00  1.01           C  
ATOM   4487  O   LEU A 291      -3.950  -6.191 -21.238  1.00  1.01           O  
ATOM   4488  CB  LEU A 291      -3.721  -3.332 -23.036  1.00  1.01           C  
ATOM   4489  CG  LEU A 291      -2.996  -2.880 -21.790  1.00  1.01           C  
ATOM   4490  CD1 LEU A 291      -1.563  -3.390 -21.825  1.00  1.01           C  
ATOM   4491  CD2 LEU A 291      -3.075  -1.364 -21.729  1.00  1.01           C  
ATOM   4492  H   LEU A 291      -5.017  -4.368 -24.988  1.00  1.01           H  
ATOM   4493  HA  LEU A 291      -2.865  -5.283 -23.333  1.00  1.01           H  
ATOM   4494 1HB  LEU A 291      -3.207  -2.914 -23.903  1.00  1.01           H  
ATOM   4495 2HB  LEU A 291      -4.709  -2.903 -22.999  1.00  1.01           H  
ATOM   4496  HG  LEU A 291      -3.480  -3.301 -20.910  1.00  1.01           H  
ATOM   4497 1HD1 LEU A 291      -1.038  -3.074 -20.930  1.00  1.01           H  
ATOM   4498 2HD1 LEU A 291      -1.570  -4.481 -21.871  1.00  1.01           H  
ATOM   4499 3HD1 LEU A 291      -1.057  -2.991 -22.703  1.00  1.01           H  
ATOM   4500 1HD2 LEU A 291      -2.579  -0.991 -20.847  1.00  1.01           H  
ATOM   4501 2HD2 LEU A 291      -2.600  -0.939 -22.615  1.00  1.01           H  
ATOM   4502 3HD2 LEU A 291      -4.127  -1.071 -21.701  1.00  1.01           H  
ATOM   4503  N   TRP A 292      -5.874  -5.242 -21.954  1.00  1.00           N  
ATOM   4504  CA  TRP A 292      -6.724  -5.786 -20.907  1.00  1.00           C  
ATOM   4505  C   TRP A 292      -6.634  -7.304 -20.929  1.00  1.00           C  
ATOM   4506  O   TRP A 292      -6.502  -7.948 -19.884  1.00  1.00           O  
ATOM   4507  CB  TRP A 292      -8.176  -5.329 -21.135  1.00  1.00           C  
ATOM   4508  CG  TRP A 292      -9.181  -5.862 -20.187  1.00  1.00           C  
ATOM   4509  CD1 TRP A 292      -9.562  -5.340 -18.987  1.00  1.00           C  
ATOM   4510  CD2 TRP A 292      -9.972  -7.064 -20.375  1.00  1.00           C  
ATOM   4511  NE1 TRP A 292     -10.533  -6.137 -18.416  1.00  1.00           N  
ATOM   4512  CE2 TRP A 292     -10.785  -7.199 -19.249  1.00  1.00           C  
ATOM   4513  CE3 TRP A 292     -10.051  -8.026 -21.400  1.00  1.00           C  
ATOM   4514  CZ2 TRP A 292     -11.664  -8.260 -19.103  1.00  1.00           C  
ATOM   4515  CZ3 TRP A 292     -10.931  -9.089 -21.255  1.00  1.00           C  
ATOM   4516  CH2 TRP A 292     -11.717  -9.205 -20.132  1.00  1.00           C  
ATOM   4517  H   TRP A 292      -6.307  -4.633 -22.644  1.00  1.00           H  
ATOM   4518  HA  TRP A 292      -6.372  -5.427 -19.942  1.00  1.00           H  
ATOM   4519 1HB  TRP A 292      -8.224  -4.244 -21.122  1.00  1.00           H  
ATOM   4520 2HB  TRP A 292      -8.487  -5.629 -22.114  1.00  1.00           H  
ATOM   4521  HD1 TRP A 292      -9.165  -4.426 -18.542  1.00  1.00           H  
ATOM   4522  HE1 TRP A 292     -10.993  -5.974 -17.526  1.00  1.00           H  
ATOM   4523  HE3 TRP A 292      -9.430  -7.936 -22.292  1.00  1.00           H  
ATOM   4524  HZ2 TRP A 292     -12.289  -8.367 -18.232  1.00  1.00           H  
ATOM   4525  HZ3 TRP A 292     -10.981  -9.826 -22.053  1.00  1.00           H  
ATOM   4526  HH2 TRP A 292     -12.398 -10.052 -20.043  1.00  1.00           H  
ATOM   4527  N   LEU A 293      -6.705  -7.891 -22.118  1.00  1.00           N  
ATOM   4528  CA  LEU A 293      -6.642  -9.325 -22.234  1.00  1.00           C  
ATOM   4529  C   LEU A 293      -5.282  -9.837 -21.760  1.00  1.00           C  
ATOM   4530  O   LEU A 293      -5.224 -10.857 -21.087  1.00  1.00           O  
ATOM   4531  CB  LEU A 293      -6.952  -9.774 -23.661  1.00  1.00           C  
ATOM   4532  CG  LEU A 293      -7.000 -11.284 -23.864  1.00  1.00           C  
ATOM   4533  CD1 LEU A 293      -8.061 -11.862 -22.934  1.00  1.00           C  
ATOM   4534  CD2 LEU A 293      -7.329 -11.598 -25.322  1.00  1.00           C  
ATOM   4535  H   LEU A 293      -6.829  -7.329 -22.951  1.00  1.00           H  
ATOM   4536  HA  LEU A 293      -7.411  -9.746 -21.594  1.00  1.00           H  
ATOM   4537 1HB  LEU A 293      -7.906  -9.347 -23.966  1.00  1.00           H  
ATOM   4538 2HB  LEU A 293      -6.180  -9.375 -24.311  1.00  1.00           H  
ATOM   4539  HG  LEU A 293      -6.051 -11.717 -23.607  1.00  1.00           H  
ATOM   4540 1HD1 LEU A 293      -8.105 -12.945 -23.058  1.00  1.00           H  
ATOM   4541 2HD1 LEU A 293      -7.804 -11.626 -21.903  1.00  1.00           H  
ATOM   4542 3HD1 LEU A 293      -9.026 -11.426 -23.174  1.00  1.00           H  
ATOM   4543 1HD2 LEU A 293      -7.366 -12.681 -25.462  1.00  1.00           H  
ATOM   4544 2HD2 LEU A 293      -8.293 -11.162 -25.577  1.00  1.00           H  
ATOM   4545 3HD2 LEU A 293      -6.571 -11.183 -25.976  1.00  1.00           H  
ATOM   4546  N   ALA A 294      -4.181  -9.152 -22.095  1.00  1.00           N  
ATOM   4547  CA  ALA A 294      -2.859  -9.605 -21.649  1.00  1.00           C  
ATOM   4548  C   ALA A 294      -2.763  -9.648 -20.139  1.00  1.00           C  
ATOM   4549  O   ALA A 294      -2.224 -10.609 -19.578  1.00  1.00           O  
ATOM   4550  CB  ALA A 294      -1.769  -8.698 -22.217  1.00  1.00           C  
ATOM   4551  H   ALA A 294      -4.257  -8.320 -22.677  1.00  1.00           H  
ATOM   4552  HA  ALA A 294      -2.707 -10.617 -21.987  1.00  1.00           H  
ATOM   4553 1HB  ALA A 294      -0.794  -9.058 -21.898  1.00  1.00           H  
ATOM   4554 2HB  ALA A 294      -1.817  -8.698 -23.305  1.00  1.00           H  
ATOM   4555 3HB  ALA A 294      -1.921  -7.682 -21.853  1.00  1.00           H  
ATOM   4556  N   THR A 295      -3.338  -8.659 -19.464  1.00  0.99           N  
ATOM   4557  CA  THR A 295      -3.231  -8.669 -18.018  1.00  0.99           C  
ATOM   4558  C   THR A 295      -4.231  -9.657 -17.409  1.00  0.99           C  
ATOM   4559  O   THR A 295      -3.935 -10.327 -16.408  1.00  0.99           O  
ATOM   4560  CB  THR A 295      -3.441  -7.257 -17.476  1.00  0.99           C  
ATOM   4561  OG1 THR A 295      -4.740  -6.781 -17.837  1.00  0.99           O  
ATOM   4562  CG2 THR A 295      -2.367  -6.314 -18.031  1.00  0.99           C  
ATOM   4563  H   THR A 295      -3.782  -7.883 -19.964  1.00  0.99           H  
ATOM   4564  HA  THR A 295      -2.230  -8.991 -17.747  1.00  0.99           H  
ATOM   4565  HB  THR A 295      -3.383  -7.274 -16.411  1.00  0.99           H  
ATOM   4566  HG1 THR A 295      -5.310  -6.875 -17.041  1.00  0.99           H  
ATOM   4567 1HG2 THR A 295      -2.520  -5.317 -17.629  1.00  0.99           H  
ATOM   4568 2HG2 THR A 295      -1.385  -6.673 -17.740  1.00  0.99           H  
ATOM   4569 3HG2 THR A 295      -2.434  -6.282 -19.117  1.00  0.99           H  
ATOM   4570  N   SER A 296      -5.374  -9.824 -18.081  1.00  0.98           N  
ATOM   4571  CA  SER A 296      -6.399 -10.762 -17.656  1.00  0.98           C  
ATOM   4572  C   SER A 296      -5.858 -12.171 -17.764  1.00  0.98           C  
ATOM   4573  O   SER A 296      -6.080 -13.004 -16.892  1.00  0.98           O  
ATOM   4574  CB  SER A 296      -7.625 -10.627 -18.526  1.00  0.98           C  
ATOM   4575  OG  SER A 296      -8.227  -9.374 -18.356  1.00  0.98           O  
ATOM   4576  H   SER A 296      -5.565  -9.233 -18.890  1.00  0.98           H  
ATOM   4577  HA  SER A 296      -6.658 -10.557 -16.617  1.00  0.98           H  
ATOM   4578 1HB  SER A 296      -7.337 -10.750 -19.554  1.00  0.98           H  
ATOM   4579 2HB  SER A 296      -8.323 -11.416 -18.305  1.00  0.98           H  
ATOM   4580  HG  SER A 296      -7.593  -8.727 -18.746  1.00  0.98           H  
ATOM   4581  N   LEU A 297      -5.121 -12.437 -18.833  1.00  0.97           N  
ATOM   4582  CA  LEU A 297      -4.528 -13.736 -19.023  1.00  0.97           C  
ATOM   4583  C   LEU A 297      -3.399 -14.017 -18.049  1.00  0.97           C  
ATOM   4584  O   LEU A 297      -3.241 -15.164 -17.633  1.00  0.97           O  
ATOM   4585  CB  LEU A 297      -4.129 -13.943 -20.462  1.00  0.97           C  
ATOM   4586  CG  LEU A 297      -5.323 -14.114 -21.402  1.00  0.97           C  
ATOM   4587  CD1 LEU A 297      -4.836 -14.281 -22.776  1.00  0.97           C  
ATOM   4588  CD2 LEU A 297      -6.174 -15.297 -20.960  1.00  0.97           C  
ATOM   4589  H   LEU A 297      -4.988 -11.723 -19.541  1.00  0.97           H  
ATOM   4590  HA  LEU A 297      -5.301 -14.470 -18.831  1.00  0.97           H  
ATOM   4591 1HB  LEU A 297      -3.588 -13.050 -20.790  1.00  0.97           H  
ATOM   4592 2HB  LEU A 297      -3.480 -14.746 -20.524  1.00  0.97           H  
ATOM   4593  HG  LEU A 297      -5.921 -13.217 -21.370  1.00  0.97           H  
ATOM   4594 1HD1 LEU A 297      -5.676 -14.365 -23.466  1.00  0.97           H  
ATOM   4595 2HD1 LEU A 297      -4.257 -13.442 -23.012  1.00  0.97           H  
ATOM   4596 3HD1 LEU A 297      -4.230 -15.170 -22.843  1.00  0.97           H  
ATOM   4597 1HD2 LEU A 297      -7.027 -15.395 -21.630  1.00  0.97           H  
ATOM   4598 2HD2 LEU A 297      -5.594 -16.209 -20.989  1.00  0.97           H  
ATOM   4599 3HD2 LEU A 297      -6.531 -15.131 -19.945  1.00  0.97           H  
ATOM   4600  N   LEU A 298      -2.644 -12.998 -17.620  1.00  0.95           N  
ATOM   4601  CA  LEU A 298      -1.655 -13.290 -16.589  1.00  0.95           C  
ATOM   4602  C   LEU A 298      -2.414 -13.784 -15.352  1.00  0.95           C  
ATOM   4603  O   LEU A 298      -2.044 -14.785 -14.723  1.00  0.95           O  
ATOM   4604  CB  LEU A 298      -0.845 -12.032 -16.225  1.00  0.95           C  
ATOM   4605  CG  LEU A 298       0.149 -11.531 -17.270  1.00  0.95           C  
ATOM   4606  CD1 LEU A 298       0.668 -10.182 -16.865  1.00  0.95           C  
ATOM   4607  CD2 LEU A 298       1.299 -12.521 -17.374  1.00  0.95           C  
ATOM   4608  H   LEU A 298      -2.733 -12.064 -18.021  1.00  0.95           H  
ATOM   4609  HA  LEU A 298      -0.988 -14.071 -16.946  1.00  0.95           H  
ATOM   4610 1HB  LEU A 298      -1.540 -11.221 -16.014  1.00  0.95           H  
ATOM   4611 2HB  LEU A 298      -0.283 -12.241 -15.319  1.00  0.95           H  
ATOM   4612  HG  LEU A 298      -0.345 -11.435 -18.226  1.00  0.95           H  
ATOM   4613 1HD1 LEU A 298       1.376  -9.825 -17.611  1.00  0.95           H  
ATOM   4614 2HD1 LEU A 298      -0.157  -9.487 -16.798  1.00  0.95           H  
ATOM   4615 3HD1 LEU A 298       1.163 -10.258 -15.901  1.00  0.95           H  
ATOM   4616 1HD2 LEU A 298       2.015 -12.175 -18.119  1.00  0.95           H  
ATOM   4617 2HD2 LEU A 298       1.795 -12.612 -16.409  1.00  0.95           H  
ATOM   4618 3HD2 LEU A 298       0.908 -13.479 -17.672  1.00  0.95           H  
ATOM   4619  N   ALA A 299      -3.524 -13.103 -15.039  1.00  0.93           N  
ATOM   4620  CA  ALA A 299      -4.359 -13.507 -13.920  1.00  0.93           C  
ATOM   4621  C   ALA A 299      -4.978 -14.882 -14.143  1.00  0.93           C  
ATOM   4622  O   ALA A 299      -5.039 -15.690 -13.215  1.00  0.93           O  
ATOM   4623  CB  ALA A 299      -5.446 -12.495 -13.686  1.00  0.93           C  
ATOM   4624  H   ALA A 299      -3.778 -12.277 -15.586  1.00  0.93           H  
ATOM   4625  HA  ALA A 299      -3.733 -13.568 -13.033  1.00  0.93           H  
ATOM   4626 1HB  ALA A 299      -6.026 -12.827 -12.834  1.00  0.93           H  
ATOM   4627 2HB  ALA A 299      -5.005 -11.519 -13.489  1.00  0.93           H  
ATOM   4628 3HB  ALA A 299      -6.081 -12.431 -14.551  1.00  0.93           H  
ATOM   4629  N   ASP A 300      -5.404 -15.173 -15.379  1.00  0.91           N  
ATOM   4630  CA  ASP A 300      -6.001 -16.466 -15.680  1.00  0.91           C  
ATOM   4631  C   ASP A 300      -4.980 -17.571 -15.482  1.00  0.91           C  
ATOM   4632  O   ASP A 300      -5.325 -18.647 -15.016  1.00  0.91           O  
ATOM   4633  CB  ASP A 300      -6.563 -16.525 -17.101  1.00  0.91           C  
ATOM   4634  CG  ASP A 300      -7.440 -17.764 -17.344  1.00  0.91           C  
ATOM   4635  OD1 ASP A 300      -8.466 -17.864 -16.713  1.00  0.91           O  
ATOM   4636  OD2 ASP A 300      -7.087 -18.591 -18.153  1.00  0.91           O  
ATOM   4637  H   ASP A 300      -5.352 -14.465 -16.104  1.00  0.91           H  
ATOM   4638  HA  ASP A 300      -6.827 -16.627 -14.991  1.00  0.91           H  
ATOM   4639 1HB  ASP A 300      -7.144 -15.621 -17.298  1.00  0.91           H  
ATOM   4640 2HB  ASP A 300      -5.735 -16.543 -17.803  1.00  0.91           H  
ATOM   4641  N   GLY A 301      -3.714 -17.302 -15.789  1.00  0.89           N  
ATOM   4642  CA  GLY A 301      -2.664 -18.293 -15.601  1.00  0.89           C  
ATOM   4643  C   GLY A 301      -2.652 -18.714 -14.154  1.00  0.89           C  
ATOM   4644  O   GLY A 301      -2.741 -19.904 -13.837  1.00  0.89           O  
ATOM   4645  H   GLY A 301      -3.480 -16.399 -16.200  1.00  0.89           H  
ATOM   4646 1HA  GLY A 301      -2.832 -19.153 -16.248  1.00  0.89           H  
ATOM   4647 2HA  GLY A 301      -1.710 -17.859 -15.854  1.00  0.89           H  
ATOM   4648  N   LEU A 302      -2.577 -17.721 -13.271  1.00  0.87           N  
ATOM   4649  CA  LEU A 302      -2.605 -17.961 -11.840  1.00  0.87           C  
ATOM   4650  C   LEU A 302      -3.876 -18.700 -11.434  1.00  0.87           C  
ATOM   4651  O   LEU A 302      -3.822 -19.657 -10.658  1.00  0.87           O  
ATOM   4652  CB  LEU A 302      -2.482 -16.638 -11.085  1.00  0.87           C  
ATOM   4653  CG  LEU A 302      -2.578 -16.731  -9.589  1.00  0.87           C  
ATOM   4654  CD1 LEU A 302      -1.477 -17.630  -9.022  1.00  0.87           C  
ATOM   4655  CD2 LEU A 302      -2.466 -15.369  -9.023  1.00  0.87           C  
ATOM   4656  H   LEU A 302      -2.496 -16.762 -13.628  1.00  0.87           H  
ATOM   4657  HA  LEU A 302      -1.755 -18.584 -11.581  1.00  0.87           H  
ATOM   4658 1HB  LEU A 302      -1.527 -16.181 -11.341  1.00  0.87           H  
ATOM   4659 2HB  LEU A 302      -3.276 -15.975 -11.423  1.00  0.87           H  
ATOM   4660  HG  LEU A 302      -3.537 -17.140  -9.334  1.00  0.87           H  
ATOM   4661 1HD1 LEU A 302      -1.573 -17.679  -7.937  1.00  0.87           H  
ATOM   4662 2HD1 LEU A 302      -1.574 -18.632  -9.440  1.00  0.87           H  
ATOM   4663 3HD1 LEU A 302      -0.502 -17.222  -9.277  1.00  0.87           H  
ATOM   4664 1HD2 LEU A 302      -2.562 -15.434  -7.951  1.00  0.87           H  
ATOM   4665 2HD2 LEU A 302      -1.502 -14.934  -9.279  1.00  0.87           H  
ATOM   4666 3HD2 LEU A 302      -3.266 -14.755  -9.433  1.00  0.87           H  
ATOM   4667  N   ALA A 303      -5.025 -18.262 -11.951  1.00  0.86           N  
ATOM   4668  CA  ALA A 303      -6.292 -18.901 -11.625  1.00  0.86           C  
ATOM   4669  C   ALA A 303      -6.303 -20.378 -12.014  1.00  0.86           C  
ATOM   4670  O   ALA A 303      -6.771 -21.215 -11.237  1.00  0.86           O  
ATOM   4671  CB  ALA A 303      -7.412 -18.192 -12.353  1.00  0.86           C  
ATOM   4672  H   ALA A 303      -5.017 -17.456 -12.574  1.00  0.86           H  
ATOM   4673  HA  ALA A 303      -6.440 -18.824 -10.549  1.00  0.86           H  
ATOM   4674 1HB  ALA A 303      -8.364 -18.625 -12.102  1.00  0.86           H  
ATOM   4675 2HB  ALA A 303      -7.409 -17.140 -12.081  1.00  0.86           H  
ATOM   4676 3HB  ALA A 303      -7.260 -18.281 -13.418  1.00  0.86           H  
ATOM   4677  N   VAL A 304      -5.734 -20.697 -13.183  1.00  0.85           N  
ATOM   4678  CA  VAL A 304      -5.642 -22.063 -13.687  1.00  0.85           C  
ATOM   4679  C   VAL A 304      -4.676 -22.870 -12.832  1.00  0.85           C  
ATOM   4680  O   VAL A 304      -4.920 -24.044 -12.544  1.00  0.85           O  
ATOM   4681  CB  VAL A 304      -5.239 -22.105 -15.173  1.00  0.85           C  
ATOM   4682  CG1 VAL A 304      -4.991 -23.516 -15.575  1.00  0.85           C  
ATOM   4683  CG2 VAL A 304      -6.383 -21.551 -16.035  1.00  0.85           C  
ATOM   4684  H   VAL A 304      -5.378 -19.947 -13.771  1.00  0.85           H  
ATOM   4685  HA  VAL A 304      -6.631 -22.513 -13.616  1.00  0.85           H  
ATOM   4686  HB  VAL A 304      -4.328 -21.518 -15.325  1.00  0.85           H  
ATOM   4687 1HG1 VAL A 304      -4.729 -23.533 -16.620  1.00  0.85           H  
ATOM   4688 2HG1 VAL A 304      -4.183 -23.934 -14.973  1.00  0.85           H  
ATOM   4689 3HG1 VAL A 304      -5.901 -24.095 -15.423  1.00  0.85           H  
ATOM   4690 1HG2 VAL A 304      -6.103 -21.586 -17.087  1.00  0.85           H  
ATOM   4691 2HG2 VAL A 304      -7.278 -22.156 -15.875  1.00  0.85           H  
ATOM   4692 3HG2 VAL A 304      -6.601 -20.527 -15.765  1.00  0.85           H  
ATOM   4693  N   ALA A 305      -3.551 -22.265 -12.449  1.00  0.84           N  
ATOM   4694  CA  ALA A 305      -2.628 -22.953 -11.566  1.00  0.84           C  
ATOM   4695  C   ALA A 305      -3.323 -23.284 -10.272  1.00  0.84           C  
ATOM   4696  O   ALA A 305      -3.225 -24.400  -9.755  1.00  0.84           O  
ATOM   4697  CB  ALA A 305      -1.435 -22.084 -11.282  1.00  0.84           C  
ATOM   4698  H   ALA A 305      -3.350 -21.315 -12.760  1.00  0.84           H  
ATOM   4699  HA  ALA A 305      -2.337 -23.879 -12.038  1.00  0.84           H  
ATOM   4700 1HB  ALA A 305      -0.743 -22.595 -10.620  1.00  0.84           H  
ATOM   4701 2HB  ALA A 305      -0.963 -21.862 -12.214  1.00  0.84           H  
ATOM   4702 3HB  ALA A 305      -1.764 -21.165 -10.812  1.00  0.84           H  
ATOM   4703  N   GLY A 306      -4.116 -22.330  -9.799  1.00  0.83           N  
ATOM   4704  CA  GLY A 306      -4.894 -22.504  -8.605  1.00  0.83           C  
ATOM   4705  C   GLY A 306      -5.778 -23.705  -8.798  1.00  0.83           C  
ATOM   4706  O   GLY A 306      -5.722 -24.638  -8.013  1.00  0.83           O  
ATOM   4707  H   GLY A 306      -4.150 -21.428 -10.270  1.00  0.83           H  
ATOM   4708 1HA  GLY A 306      -4.235 -22.656  -7.752  1.00  0.83           H  
ATOM   4709 2HA  GLY A 306      -5.500 -21.614  -8.434  1.00  0.83           H  
ATOM   4710  N   GLN A 307      -6.549 -23.702  -9.875  1.00  0.84           N  
ATOM   4711  CA  GLN A 307      -7.453 -24.783 -10.222  1.00  0.84           C  
ATOM   4712  C   GLN A 307      -6.777 -26.153 -10.245  1.00  0.84           C  
ATOM   4713  O   GLN A 307      -7.289 -27.105  -9.658  1.00  0.84           O  
ATOM   4714  CB  GLN A 307      -8.041 -24.466 -11.592  1.00  0.84           C  
ATOM   4715  CG  GLN A 307      -8.929 -25.452 -12.187  1.00  0.84           C  
ATOM   4716  CD  GLN A 307      -9.474 -24.935 -13.481  1.00  0.84           C  
ATOM   4717  OE1 GLN A 307      -9.157 -23.828 -13.945  1.00  0.84           O  
ATOM   4718  NE2 GLN A 307     -10.346 -25.710 -14.054  1.00  0.84           N  
ATOM   4719  H   GLN A 307      -6.528 -22.880 -10.477  1.00  0.84           H  
ATOM   4720  HA  GLN A 307      -8.254 -24.803  -9.486  1.00  0.84           H  
ATOM   4721 1HB  GLN A 307      -8.573 -23.517 -11.542  1.00  0.84           H  
ATOM   4722 2HB  GLN A 307      -7.251 -24.345 -12.290  1.00  0.84           H  
ATOM   4723 1HG  GLN A 307      -8.385 -26.376 -12.381  1.00  0.84           H  
ATOM   4724 2HG  GLN A 307      -9.754 -25.636 -11.532  1.00  0.84           H  
ATOM   4725 1HE2 GLN A 307     -10.846 -25.405 -14.874  1.00  0.84           H  
ATOM   4726 2HE2 GLN A 307     -10.593 -26.585 -13.623  1.00  0.84           H  
ATOM   4727  N   ALA A 308      -5.612 -26.270 -10.893  1.00  0.84           N  
ATOM   4728  CA  ALA A 308      -4.919 -27.561 -10.951  1.00  0.84           C  
ATOM   4729  C   ALA A 308      -4.539 -28.062  -9.550  1.00  0.84           C  
ATOM   4730  O   ALA A 308      -4.695 -29.250  -9.218  1.00  0.84           O  
ATOM   4731  CB  ALA A 308      -3.659 -27.430 -11.801  1.00  0.84           C  
ATOM   4732  H   ALA A 308      -5.219 -25.454 -11.365  1.00  0.84           H  
ATOM   4733  HA  ALA A 308      -5.593 -28.287 -11.404  1.00  0.84           H  
ATOM   4734 1HB  ALA A 308      -3.155 -28.396 -11.868  1.00  0.84           H  
ATOM   4735 2HB  ALA A 308      -3.924 -27.092 -12.798  1.00  0.84           H  
ATOM   4736 3HB  ALA A 308      -2.990 -26.699 -11.340  1.00  0.84           H  
ATOM   4737  N   VAL A 309      -4.082 -27.138  -8.707  1.00  0.86           N  
ATOM   4738  CA  VAL A 309      -3.654 -27.468  -7.357  1.00  0.86           C  
ATOM   4739  C   VAL A 309      -4.831 -27.769  -6.441  1.00  0.86           C  
ATOM   4740  O   VAL A 309      -4.813 -28.752  -5.691  1.00  0.86           O  
ATOM   4741  CB  VAL A 309      -2.815 -26.312  -6.794  1.00  0.86           C  
ATOM   4742  CG1 VAL A 309      -2.498 -26.546  -5.349  1.00  0.86           C  
ATOM   4743  CG2 VAL A 309      -1.521 -26.202  -7.606  1.00  0.86           C  
ATOM   4744  H   VAL A 309      -3.989 -26.169  -9.027  1.00  0.86           H  
ATOM   4745  HA  VAL A 309      -3.019 -28.352  -7.409  1.00  0.86           H  
ATOM   4746  HB  VAL A 309      -3.384 -25.382  -6.871  1.00  0.86           H  
ATOM   4747 1HG1 VAL A 309      -1.906 -25.710  -4.978  1.00  0.86           H  
ATOM   4748 2HG1 VAL A 309      -3.423 -26.622  -4.778  1.00  0.86           H  
ATOM   4749 3HG1 VAL A 309      -1.924 -27.472  -5.246  1.00  0.86           H  
ATOM   4750 1HG2 VAL A 309      -0.913 -25.390  -7.231  1.00  0.86           H  
ATOM   4751 2HG2 VAL A 309      -0.966 -27.134  -7.519  1.00  0.86           H  
ATOM   4752 3HG2 VAL A 309      -1.759 -26.022  -8.648  1.00  0.86           H  
ATOM   4753  N   LEU A 310      -5.855 -26.929  -6.510  1.00  0.89           N  
ATOM   4754  CA  LEU A 310      -7.046 -27.066  -5.701  1.00  0.89           C  
ATOM   4755  C   LEU A 310      -7.764 -28.343  -6.062  1.00  0.89           C  
ATOM   4756  O   LEU A 310      -8.179 -29.080  -5.177  1.00  0.89           O  
ATOM   4757  CB  LEU A 310      -7.952 -25.864  -5.973  1.00  0.89           C  
ATOM   4758  CG  LEU A 310      -7.404 -24.524  -5.466  1.00  0.89           C  
ATOM   4759  CD1 LEU A 310      -8.189 -23.407  -6.028  1.00  0.89           C  
ATOM   4760  CD2 LEU A 310      -7.512 -24.474  -4.035  1.00  0.89           C  
ATOM   4761  H   LEU A 310      -5.798 -26.153  -7.156  1.00  0.89           H  
ATOM   4762  HA  LEU A 310      -6.763 -27.093  -4.650  1.00  0.89           H  
ATOM   4763 1HB  LEU A 310      -8.097 -25.778  -7.052  1.00  0.89           H  
ATOM   4764 2HB  LEU A 310      -8.920 -26.037  -5.505  1.00  0.89           H  
ATOM   4765  HG  LEU A 310      -6.365 -24.426  -5.748  1.00  0.89           H  
ATOM   4766 1HD1 LEU A 310      -7.788 -22.469  -5.651  1.00  0.89           H  
ATOM   4767 2HD1 LEU A 310      -8.130 -23.421  -7.115  1.00  0.89           H  
ATOM   4768 3HD1 LEU A 310      -9.218 -23.525  -5.715  1.00  0.89           H  
ATOM   4769 1HD2 LEU A 310      -7.119 -23.532  -3.684  1.00  0.89           H  
ATOM   4770 2HD2 LEU A 310      -8.555 -24.548  -3.765  1.00  0.89           H  
ATOM   4771 3HD2 LEU A 310      -6.954 -25.292  -3.600  1.00  0.89           H  
ATOM   4772  N   ALA A 311      -7.864 -28.647  -7.364  1.00  0.94           N  
ATOM   4773  CA  ALA A 311      -8.523 -29.868  -7.809  1.00  0.94           C  
ATOM   4774  C   ALA A 311      -7.788 -31.091  -7.298  1.00  0.94           C  
ATOM   4775  O   ALA A 311      -8.414 -32.044  -6.827  1.00  0.94           O  
ATOM   4776  CB  ALA A 311      -8.590 -29.913  -9.321  1.00  0.94           C  
ATOM   4777  H   ALA A 311      -7.505 -28.011  -8.073  1.00  0.94           H  
ATOM   4778  HA  ALA A 311      -9.535 -29.878  -7.407  1.00  0.94           H  
ATOM   4779 1HB  ALA A 311      -9.096 -30.824  -9.649  1.00  0.94           H  
ATOM   4780 2HB  ALA A 311      -9.134 -29.046  -9.688  1.00  0.94           H  
ATOM   4781 3HB  ALA A 311      -7.579 -29.895  -9.720  1.00  0.94           H  
ATOM   4782  N   SER A 312      -6.451 -31.051  -7.326  1.00  0.99           N  
ATOM   4783  CA  SER A 312      -5.683 -32.186  -6.850  1.00  0.99           C  
ATOM   4784  C   SER A 312      -5.933 -32.375  -5.353  1.00  0.99           C  
ATOM   4785  O   SER A 312      -6.191 -33.482  -4.867  1.00  0.99           O  
ATOM   4786  CB  SER A 312      -4.207 -31.918  -7.075  1.00  0.99           C  
ATOM   4787  OG  SER A 312      -3.901 -31.807  -8.439  1.00  0.99           O  
ATOM   4788  H   SER A 312      -5.955 -30.255  -7.732  1.00  0.99           H  
ATOM   4789  HA  SER A 312      -5.996 -33.080  -7.391  1.00  0.99           H  
ATOM   4790 1HB  SER A 312      -3.923 -31.000  -6.566  1.00  0.99           H  
ATOM   4791 2HB  SER A 312      -3.629 -32.726  -6.635  1.00  0.99           H  
ATOM   4792  HG  SER A 312      -4.332 -30.967  -8.742  1.00  0.99           H  
ATOM   4793  N   ALA A 313      -5.884 -31.268  -4.616  1.00  1.07           N  
ATOM   4794  CA  ALA A 313      -6.111 -31.306  -3.187  1.00  1.07           C  
ATOM   4795  C   ALA A 313      -7.539 -31.779  -2.870  1.00  1.07           C  
ATOM   4796  O   ALA A 313      -7.733 -32.603  -1.968  1.00  1.07           O  
ATOM   4797  CB  ALA A 313      -5.803 -29.939  -2.611  1.00  1.07           C  
ATOM   4798  H   ALA A 313      -5.664 -30.373  -5.057  1.00  1.07           H  
ATOM   4799  HA  ALA A 313      -5.426 -32.029  -2.747  1.00  1.07           H  
ATOM   4800 1HB  ALA A 313      -5.941 -29.952  -1.526  1.00  1.07           H  
ATOM   4801 2HB  ALA A 313      -4.773 -29.675  -2.841  1.00  1.07           H  
ATOM   4802 3HB  ALA A 313      -6.447 -29.214  -3.062  1.00  1.07           H  
ATOM   4803  N   PHE A 314      -8.539 -31.337  -3.653  1.00  1.17           N  
ATOM   4804  CA  PHE A 314      -9.915 -31.779  -3.431  1.00  1.17           C  
ATOM   4805  C   PHE A 314     -10.046 -33.277  -3.679  1.00  1.17           C  
ATOM   4806  O   PHE A 314     -10.688 -33.987  -2.906  1.00  1.17           O  
ATOM   4807  CB  PHE A 314     -10.923 -31.043  -4.340  1.00  1.17           C  
ATOM   4808  CG  PHE A 314     -11.464 -29.673  -3.869  1.00  1.17           C  
ATOM   4809  CD1 PHE A 314     -11.190 -28.497  -4.558  1.00  1.17           C  
ATOM   4810  CD2 PHE A 314     -12.302 -29.598  -2.757  1.00  1.17           C  
ATOM   4811  CE1 PHE A 314     -11.728 -27.290  -4.141  1.00  1.17           C  
ATOM   4812  CE2 PHE A 314     -12.846 -28.401  -2.344  1.00  1.17           C  
ATOM   4813  CZ  PHE A 314     -12.566 -27.245  -3.032  1.00  1.17           C  
ATOM   4814  H   PHE A 314      -8.348 -30.664  -4.387  1.00  1.17           H  
ATOM   4815  HA  PHE A 314     -10.176 -31.577  -2.393  1.00  1.17           H  
ATOM   4816 1HB  PHE A 314     -10.449 -30.888  -5.309  1.00  1.17           H  
ATOM   4817 2HB  PHE A 314     -11.776 -31.693  -4.515  1.00  1.17           H  
ATOM   4818  HD1 PHE A 314     -10.554 -28.532  -5.437  1.00  1.17           H  
ATOM   4819  HD2 PHE A 314     -12.532 -30.508  -2.213  1.00  1.17           H  
ATOM   4820  HE1 PHE A 314     -11.501 -26.378  -4.694  1.00  1.17           H  
ATOM   4821  HE2 PHE A 314     -13.497 -28.374  -1.472  1.00  1.17           H  
ATOM   4822  HZ  PHE A 314     -12.998 -26.297  -2.702  1.00  1.17           H  
ATOM   4823  N   ALA A 315      -9.366 -33.779  -4.710  1.00  1.30           N  
ATOM   4824  CA  ALA A 315      -9.401 -35.195  -5.074  1.00  1.30           C  
ATOM   4825  C   ALA A 315      -8.921 -36.079  -3.937  1.00  1.30           C  
ATOM   4826  O   ALA A 315      -9.412 -37.194  -3.751  1.00  1.30           O  
ATOM   4827  CB  ALA A 315      -8.532 -35.429  -6.273  1.00  1.30           C  
ATOM   4828  H   ALA A 315      -8.841 -33.144  -5.312  1.00  1.30           H  
ATOM   4829  HA  ALA A 315     -10.430 -35.458  -5.312  1.00  1.30           H  
ATOM   4830 1HB  ALA A 315      -8.568 -36.467  -6.568  1.00  1.30           H  
ATOM   4831 2HB  ALA A 315      -8.865 -34.808  -7.074  1.00  1.30           H  
ATOM   4832 3HB  ALA A 315      -7.531 -35.161  -6.014  1.00  1.30           H  
ATOM   4833  N   LYS A 316      -7.956 -35.568  -3.176  1.00  1.44           N  
ATOM   4834  CA  LYS A 316      -7.374 -36.270  -2.043  1.00  1.44           C  
ATOM   4835  C   LYS A 316      -8.126 -36.009  -0.730  1.00  1.44           C  
ATOM   4836  O   LYS A 316      -7.726 -36.512   0.323  1.00  1.44           O  
ATOM   4837  CB  LYS A 316      -5.913 -35.850  -1.874  1.00  1.44           C  
ATOM   4838  CG  LYS A 316      -4.999 -36.249  -3.016  1.00  1.44           C  
ATOM   4839  CD  LYS A 316      -3.562 -35.827  -2.737  1.00  1.44           C  
ATOM   4840  CE  LYS A 316      -2.615 -36.237  -3.863  1.00  1.44           C  
ATOM   4841  NZ  LYS A 316      -1.202 -35.841  -3.566  1.00  1.44           N  
ATOM   4842  H   LYS A 316      -7.576 -34.653  -3.435  1.00  1.44           H  
ATOM   4843  HA  LYS A 316      -7.416 -37.339  -2.246  1.00  1.44           H  
ATOM   4844 1HB  LYS A 316      -5.868 -34.759  -1.785  1.00  1.44           H  
ATOM   4845 2HB  LYS A 316      -5.515 -36.270  -0.952  1.00  1.44           H  
ATOM   4846 1HG  LYS A 316      -5.049 -37.324  -3.194  1.00  1.44           H  
ATOM   4847 2HG  LYS A 316      -5.344 -35.734  -3.899  1.00  1.44           H  
ATOM   4848 1HD  LYS A 316      -3.528 -34.740  -2.629  1.00  1.44           H  
ATOM   4849 2HD  LYS A 316      -3.223 -36.277  -1.806  1.00  1.44           H  
ATOM   4850 1HE  LYS A 316      -2.663 -37.319  -3.999  1.00  1.44           H  
ATOM   4851 2HE  LYS A 316      -2.929 -35.752  -4.788  1.00  1.44           H  
ATOM   4852 1HZ  LYS A 316      -0.605 -36.126  -4.328  1.00  1.44           H  
ATOM   4853 2HZ  LYS A 316      -1.148 -34.840  -3.449  1.00  1.44           H  
ATOM   4854 3HZ  LYS A 316      -0.897 -36.292  -2.718  1.00  1.44           H  
ATOM   4855  N   ASN A 317      -9.185 -35.185  -0.785  1.00  1.58           N  
ATOM   4856  CA  ASN A 317      -9.972 -34.738   0.371  1.00  1.58           C  
ATOM   4857  C   ASN A 317      -9.102 -33.903   1.310  1.00  1.58           C  
ATOM   4858  O   ASN A 317      -9.393 -33.742   2.502  1.00  1.58           O  
ATOM   4859  CB  ASN A 317     -10.516 -35.929   1.137  1.00  1.58           C  
ATOM   4860  CG  ASN A 317     -11.844 -35.679   1.888  1.00  1.58           C  
ATOM   4861  OD1 ASN A 317     -12.775 -35.037   1.388  1.00  1.58           O  
ATOM   4862  ND2 ASN A 317     -11.939 -36.179   3.081  1.00  1.58           N  
ATOM   4863  H   ASN A 317      -9.488 -34.834  -1.689  1.00  1.58           H  
ATOM   4864  HA  ASN A 317     -10.793 -34.112   0.015  1.00  1.58           H  
ATOM   4865 1HB  ASN A 317     -10.635 -36.742   0.444  1.00  1.58           H  
ATOM   4866 2HB  ASN A 317      -9.774 -36.246   1.870  1.00  1.58           H  
ATOM   4867 1HD2 ASN A 317     -12.805 -36.042   3.599  1.00  1.58           H  
ATOM   4868 2HD2 ASN A 317     -11.181 -36.693   3.480  1.00  1.58           H  
ATOM   4869  N   ASP A 318      -8.042 -33.311   0.774  1.00  1.69           N  
ATOM   4870  CA  ASP A 318      -7.147 -32.557   1.612  1.00  1.69           C  
ATOM   4871  C   ASP A 318      -7.578 -31.123   1.721  1.00  1.69           C  
ATOM   4872  O   ASP A 318      -6.956 -30.210   1.170  1.00  1.69           O  
ATOM   4873  CB  ASP A 318      -5.722 -32.689   1.090  1.00  1.69           C  
ATOM   4874  CG  ASP A 318      -4.712 -32.056   2.000  1.00  1.69           C  
ATOM   4875  OD1 ASP A 318      -5.105 -31.248   2.836  1.00  1.69           O  
ATOM   4876  OD2 ASP A 318      -3.554 -32.369   1.873  1.00  1.69           O  
ATOM   4877  H   ASP A 318      -7.859 -33.378  -0.225  1.00  1.69           H  
ATOM   4878  HA  ASP A 318      -7.169 -32.991   2.611  1.00  1.69           H  
ATOM   4879 1HB  ASP A 318      -5.477 -33.749   0.970  1.00  1.69           H  
ATOM   4880 2HB  ASP A 318      -5.656 -32.227   0.102  1.00  1.69           H  
ATOM   4881  N   HIS A 319      -8.599 -30.921   2.540  1.00  1.76           N  
ATOM   4882  CA  HIS A 319      -9.172 -29.601   2.719  1.00  1.76           C  
ATOM   4883  C   HIS A 319      -8.167 -28.615   3.300  1.00  1.76           C  
ATOM   4884  O   HIS A 319      -8.270 -27.416   3.067  1.00  1.76           O  
ATOM   4885  CB  HIS A 319     -10.415 -29.683   3.612  1.00  1.76           C  
ATOM   4886  CG  HIS A 319     -10.140 -30.087   5.009  1.00  1.76           C  
ATOM   4887  ND1 HIS A 319      -9.910 -31.398   5.368  1.00  1.76           N  
ATOM   4888  CD2 HIS A 319     -10.065 -29.363   6.150  1.00  1.76           C  
ATOM   4889  CE1 HIS A 319      -9.701 -31.466   6.670  1.00  1.76           C  
ATOM   4890  NE2 HIS A 319      -9.790 -30.243   7.172  1.00  1.76           N  
ATOM   4891  H   HIS A 319      -9.018 -31.754   2.958  1.00  1.76           H  
ATOM   4892  HA  HIS A 319      -9.485 -29.219   1.750  1.00  1.76           H  
ATOM   4893 1HB  HIS A 319     -10.921 -28.718   3.634  1.00  1.76           H  
ATOM   4894 2HB  HIS A 319     -11.103 -30.404   3.190  1.00  1.76           H  
ATOM   4895  HD1 HIS A 319      -9.901 -32.193   4.746  1.00  1.76           H  
ATOM   4896  HD2 HIS A 319     -10.178 -28.299   6.357  1.00  1.76           H  
ATOM   4897  HE1 HIS A 319      -9.501 -32.424   7.147  1.00  1.76           H  
ATOM   4898  N   LYS A 320      -7.159 -29.099   4.027  1.00  1.76           N  
ATOM   4899  CA  LYS A 320      -6.188 -28.185   4.607  1.00  1.76           C  
ATOM   4900  C   LYS A 320      -5.339 -27.551   3.513  1.00  1.76           C  
ATOM   4901  O   LYS A 320      -5.065 -26.344   3.556  1.00  1.76           O  
ATOM   4902  CB  LYS A 320      -5.314 -28.904   5.630  1.00  1.76           C  
ATOM   4903  CG  LYS A 320      -6.067 -29.296   6.899  1.00  1.76           C  
ATOM   4904  CD  LYS A 320      -5.175 -30.021   7.889  1.00  1.76           C  
ATOM   4905  CE  LYS A 320      -5.952 -30.413   9.139  1.00  1.76           C  
ATOM   4906  NZ  LYS A 320      -5.102 -31.163  10.107  1.00  1.76           N  
ATOM   4907  H   LYS A 320      -7.066 -30.099   4.167  1.00  1.76           H  
ATOM   4908  HA  LYS A 320      -6.728 -27.387   5.116  1.00  1.76           H  
ATOM   4909 1HB  LYS A 320      -4.910 -29.816   5.176  1.00  1.76           H  
ATOM   4910 2HB  LYS A 320      -4.473 -28.272   5.904  1.00  1.76           H  
ATOM   4911 1HG  LYS A 320      -6.479 -28.403   7.371  1.00  1.76           H  
ATOM   4912 2HG  LYS A 320      -6.893 -29.951   6.628  1.00  1.76           H  
ATOM   4913 1HD  LYS A 320      -4.773 -30.921   7.421  1.00  1.76           H  
ATOM   4914 2HD  LYS A 320      -4.344 -29.376   8.174  1.00  1.76           H  
ATOM   4915 1HE  LYS A 320      -6.327 -29.512   9.622  1.00  1.76           H  
ATOM   4916 2HE  LYS A 320      -6.799 -31.038   8.851  1.00  1.76           H  
ATOM   4917 1HZ  LYS A 320      -5.651 -31.404  10.920  1.00  1.76           H  
ATOM   4918 2HZ  LYS A 320      -4.758 -32.007   9.671  1.00  1.76           H  
ATOM   4919 3HZ  LYS A 320      -4.322 -30.587  10.387  1.00  1.76           H  
ATOM   4920  N   LYS A 321      -4.958 -28.345   2.503  1.00  1.70           N  
ATOM   4921  CA  LYS A 321      -4.153 -27.787   1.427  1.00  1.70           C  
ATOM   4922  C   LYS A 321      -5.044 -27.075   0.419  1.00  1.70           C  
ATOM   4923  O   LYS A 321      -4.609 -26.118  -0.214  1.00  1.70           O  
ATOM   4924  CB  LYS A 321      -3.282 -28.839   0.747  1.00  1.70           C  
ATOM   4925  CG  LYS A 321      -2.229 -29.489   1.671  1.00  1.70           C  
ATOM   4926  CD  LYS A 321      -1.229 -28.490   2.268  1.00  1.70           C  
ATOM   4927  CE  LYS A 321      -0.188 -29.202   3.128  1.00  1.70           C  
ATOM   4928  NZ  LYS A 321       0.696 -28.241   3.859  1.00  1.70           N  
ATOM   4929  H   LYS A 321      -5.190 -29.351   2.511  1.00  1.70           H  
ATOM   4930  HA  LYS A 321      -3.482 -27.045   1.854  1.00  1.70           H  
ATOM   4931 1HB  LYS A 321      -3.924 -29.639   0.370  1.00  1.70           H  
ATOM   4932 2HB  LYS A 321      -2.771 -28.398  -0.106  1.00  1.70           H  
ATOM   4933 1HG  LYS A 321      -2.754 -29.974   2.498  1.00  1.70           H  
ATOM   4934 2HG  LYS A 321      -1.692 -30.260   1.119  1.00  1.70           H  
ATOM   4935 1HD  LYS A 321      -0.688 -28.003   1.473  1.00  1.70           H  
ATOM   4936 2HD  LYS A 321      -1.750 -27.738   2.861  1.00  1.70           H  
ATOM   4937 1HE  LYS A 321      -0.695 -29.840   3.851  1.00  1.70           H  
ATOM   4938 2HE  LYS A 321       0.431 -29.822   2.481  1.00  1.70           H  
ATOM   4939 1HZ  LYS A 321       1.373 -28.743   4.403  1.00  1.70           H  
ATOM   4940 2HZ  LYS A 321       1.198 -27.618   3.216  1.00  1.70           H  
ATOM   4941 3HZ  LYS A 321       0.143 -27.668   4.467  1.00  1.70           H  
ATOM   4942  N   VAL A 322      -6.315 -27.474   0.295  1.00  1.61           N  
ATOM   4943  CA  VAL A 322      -7.167 -26.738  -0.636  1.00  1.61           C  
ATOM   4944  C   VAL A 322      -7.304 -25.311  -0.105  1.00  1.61           C  
ATOM   4945  O   VAL A 322      -7.150 -24.339  -0.847  1.00  1.61           O  
ATOM   4946  CB  VAL A 322      -8.602 -27.262  -0.728  1.00  1.61           C  
ATOM   4947  CG1 VAL A 322      -9.352 -26.315  -1.574  1.00  1.61           C  
ATOM   4948  CG2 VAL A 322      -8.722 -28.623  -1.348  1.00  1.61           C  
ATOM   4949  H   VAL A 322      -6.657 -28.290   0.806  1.00  1.61           H  
ATOM   4950  HA  VAL A 322      -6.704 -26.726  -1.622  1.00  1.61           H  
ATOM   4951  HB  VAL A 322      -9.012 -27.269   0.269  1.00  1.61           H  
ATOM   4952 1HG1 VAL A 322     -10.360 -26.603  -1.651  1.00  1.61           H  
ATOM   4953 2HG1 VAL A 322      -9.293 -25.312  -1.157  1.00  1.61           H  
ATOM   4954 3HG1 VAL A 322      -8.916 -26.340  -2.549  1.00  1.61           H  
ATOM   4955 1HG2 VAL A 322      -9.765 -28.910  -1.380  1.00  1.61           H  
ATOM   4956 2HG2 VAL A 322      -8.346 -28.580  -2.354  1.00  1.61           H  
ATOM   4957 3HG2 VAL A 322      -8.173 -29.348  -0.771  1.00  1.61           H  
ATOM   4958  N   ILE A 323      -7.569 -25.186   1.203  1.00  1.52           N  
ATOM   4959  CA  ILE A 323      -7.732 -23.889   1.844  1.00  1.52           C  
ATOM   4960  C   ILE A 323      -6.462 -23.068   1.767  1.00  1.52           C  
ATOM   4961  O   ILE A 323      -6.498 -21.884   1.399  1.00  1.52           O  
ATOM   4962  CB  ILE A 323      -8.127 -24.084   3.319  1.00  1.52           C  
ATOM   4963  CG1 ILE A 323      -9.536 -24.662   3.374  1.00  1.52           C  
ATOM   4964  CG2 ILE A 323      -8.003 -22.799   4.104  1.00  1.52           C  
ATOM   4965  CD1 ILE A 323      -9.961 -25.187   4.712  1.00  1.52           C  
ATOM   4966  H   ILE A 323      -7.689 -26.022   1.775  1.00  1.52           H  
ATOM   4967  HA  ILE A 323      -8.529 -23.349   1.336  1.00  1.52           H  
ATOM   4968  HB  ILE A 323      -7.464 -24.832   3.760  1.00  1.52           H  
ATOM   4969 1HG1 ILE A 323     -10.217 -23.898   3.087  1.00  1.52           H  
ATOM   4970 2HG1 ILE A 323      -9.601 -25.466   2.652  1.00  1.52           H  
ATOM   4971 1HG2 ILE A 323      -8.276 -22.987   5.140  1.00  1.52           H  
ATOM   4972 2HG2 ILE A 323      -6.976 -22.442   4.060  1.00  1.52           H  
ATOM   4973 3HG2 ILE A 323      -8.649 -22.064   3.696  1.00  1.52           H  
ATOM   4974 1HD1 ILE A 323     -10.977 -25.575   4.641  1.00  1.52           H  
ATOM   4975 2HD1 ILE A 323      -9.288 -25.990   5.017  1.00  1.52           H  
ATOM   4976 3HD1 ILE A 323      -9.928 -24.384   5.445  1.00  1.52           H  
ATOM   4977  N   ALA A 324      -5.324 -23.682   2.092  1.00  1.43           N  
ATOM   4978  CA  ALA A 324      -4.077 -22.953   2.008  1.00  1.43           C  
ATOM   4979  C   ALA A 324      -3.810 -22.496   0.577  1.00  1.43           C  
ATOM   4980  O   ALA A 324      -3.426 -21.346   0.351  1.00  1.43           O  
ATOM   4981  CB  ALA A 324      -2.950 -23.830   2.503  1.00  1.43           C  
ATOM   4982  H   ALA A 324      -5.318 -24.652   2.417  1.00  1.43           H  
ATOM   4983  HA  ALA A 324      -4.154 -22.068   2.637  1.00  1.43           H  
ATOM   4984 1HB  ALA A 324      -2.009 -23.287   2.460  1.00  1.43           H  
ATOM   4985 2HB  ALA A 324      -3.155 -24.131   3.530  1.00  1.43           H  
ATOM   4986 3HB  ALA A 324      -2.893 -24.710   1.884  1.00  1.43           H  
ATOM   4987  N   ALA A 325      -4.065 -23.367  -0.406  1.00  1.36           N  
ATOM   4988  CA  ALA A 325      -3.840 -23.010  -1.795  1.00  1.36           C  
ATOM   4989  C   ALA A 325      -4.743 -21.872  -2.186  1.00  1.36           C  
ATOM   4990  O   ALA A 325      -4.294 -20.908  -2.795  1.00  1.36           O  
ATOM   4991  CB  ALA A 325      -4.100 -24.193  -2.715  1.00  1.36           C  
ATOM   4992  H   ALA A 325      -4.390 -24.306  -0.196  1.00  1.36           H  
ATOM   4993  HA  ALA A 325      -2.806 -22.686  -1.905  1.00  1.36           H  
ATOM   4994 1HB  ALA A 325      -3.929 -23.901  -3.751  1.00  1.36           H  
ATOM   4995 2HB  ALA A 325      -3.459 -25.014  -2.471  1.00  1.36           H  
ATOM   4996 3HB  ALA A 325      -5.115 -24.502  -2.587  1.00  1.36           H  
ATOM   4997  N   THR A 326      -5.996 -21.925  -1.748  1.00  1.31           N  
ATOM   4998  CA  THR A 326      -6.965 -20.910  -2.103  1.00  1.31           C  
ATOM   4999  C   THR A 326      -6.475 -19.552  -1.625  1.00  1.31           C  
ATOM   5000  O   THR A 326      -6.477 -18.570  -2.379  1.00  1.31           O  
ATOM   5001  CB  THR A 326      -8.329 -21.236  -1.459  1.00  1.31           C  
ATOM   5002  OG1 THR A 326      -8.790 -22.510  -1.922  1.00  1.31           O  
ATOM   5003  CG2 THR A 326      -9.306 -20.235  -1.842  1.00  1.31           C  
ATOM   5004  H   THR A 326      -6.311 -22.734  -1.215  1.00  1.31           H  
ATOM   5005  HA  THR A 326      -7.072 -20.883  -3.188  1.00  1.31           H  
ATOM   5006  HB  THR A 326      -8.234 -21.259  -0.377  1.00  1.31           H  
ATOM   5007  HG1 THR A 326      -8.123 -23.189  -1.672  1.00  1.31           H  
ATOM   5008 1HG2 THR A 326     -10.271 -20.474  -1.412  1.00  1.31           H  
ATOM   5009 2HG2 THR A 326      -8.984 -19.252  -1.506  1.00  1.31           H  
ATOM   5010 3HG2 THR A 326      -9.361 -20.267  -2.894  1.00  1.31           H  
ATOM   5011  N   SER A 327      -6.008 -19.512  -0.375  1.00  1.28           N  
ATOM   5012  CA  SER A 327      -5.520 -18.285   0.228  1.00  1.28           C  
ATOM   5013  C   SER A 327      -4.287 -17.743  -0.497  1.00  1.28           C  
ATOM   5014  O   SER A 327      -4.183 -16.533  -0.730  1.00  1.28           O  
ATOM   5015  CB  SER A 327      -5.183 -18.544   1.682  1.00  1.28           C  
ATOM   5016  OG  SER A 327      -6.334 -18.880   2.411  1.00  1.28           O  
ATOM   5017  H   SER A 327      -6.026 -20.367   0.186  1.00  1.28           H  
ATOM   5018  HA  SER A 327      -6.310 -17.537   0.170  1.00  1.28           H  
ATOM   5019 1HB  SER A 327      -4.459 -19.358   1.747  1.00  1.28           H  
ATOM   5020 2HB  SER A 327      -4.718 -17.659   2.110  1.00  1.28           H  
ATOM   5021  HG  SER A 327      -6.601 -19.756   2.076  1.00  1.28           H  
ATOM   5022  N   ARG A 328      -3.365 -18.633  -0.880  1.00  1.26           N  
ATOM   5023  CA  ARG A 328      -2.138 -18.204  -1.543  1.00  1.26           C  
ATOM   5024  C   ARG A 328      -2.409 -17.719  -2.961  1.00  1.26           C  
ATOM   5025  O   ARG A 328      -1.851 -16.717  -3.402  1.00  1.26           O  
ATOM   5026  CB  ARG A 328      -1.133 -19.351  -1.601  1.00  1.26           C  
ATOM   5027  CG  ARG A 328      -0.623 -19.898  -0.239  1.00  1.26           C  
ATOM   5028  CD  ARG A 328       0.379 -19.020   0.440  1.00  1.26           C  
ATOM   5029  NE  ARG A 328      -0.213 -17.888   1.171  1.00  1.26           N  
ATOM   5030  CZ  ARG A 328      -0.849 -17.977   2.344  1.00  1.26           C  
ATOM   5031  NH1 ARG A 328      -1.039 -19.138   2.933  1.00  1.26           N  
ATOM   5032  NH2 ARG A 328      -1.273 -16.864   2.893  1.00  1.26           N  
ATOM   5033  H   ARG A 328      -3.499 -19.624  -0.663  1.00  1.26           H  
ATOM   5034  HA  ARG A 328      -1.703 -17.386  -0.969  1.00  1.26           H  
ATOM   5035 1HB  ARG A 328      -1.591 -20.191  -2.130  1.00  1.26           H  
ATOM   5036 2HB  ARG A 328      -0.262 -19.040  -2.178  1.00  1.26           H  
ATOM   5037 1HG  ARG A 328      -1.461 -19.975   0.438  1.00  1.26           H  
ATOM   5038 2HG  ARG A 328      -0.183 -20.887  -0.383  1.00  1.26           H  
ATOM   5039 1HD  ARG A 328       0.950 -19.614   1.148  1.00  1.26           H  
ATOM   5040 2HD  ARG A 328       1.057 -18.631  -0.305  1.00  1.26           H  
ATOM   5041  HE  ARG A 328      -0.120 -16.934   0.793  1.00  1.26           H  
ATOM   5042 1HH1 ARG A 328      -0.701 -19.984   2.496  1.00  1.26           H  
ATOM   5043 2HH1 ARG A 328      -1.519 -19.181   3.820  1.00  1.26           H  
ATOM   5044 1HH2 ARG A 328      -1.081 -15.985   2.395  1.00  1.26           H  
ATOM   5045 2HH2 ARG A 328      -1.755 -16.873   3.777  1.00  1.26           H  
ATOM   5046  N   VAL A 329      -3.317 -18.376  -3.675  1.00  1.24           N  
ATOM   5047  CA  VAL A 329      -3.583 -17.966  -5.044  1.00  1.24           C  
ATOM   5048  C   VAL A 329      -4.191 -16.563  -5.033  1.00  1.24           C  
ATOM   5049  O   VAL A 329      -3.772 -15.687  -5.793  1.00  1.24           O  
ATOM   5050  CB  VAL A 329      -4.568 -18.926  -5.725  1.00  1.24           C  
ATOM   5051  CG1 VAL A 329      -4.921 -18.403  -7.048  1.00  1.24           C  
ATOM   5052  CG2 VAL A 329      -3.973 -20.284  -5.905  1.00  1.24           C  
ATOM   5053  H   VAL A 329      -3.786 -19.194  -3.284  1.00  1.24           H  
ATOM   5054  HA  VAL A 329      -2.646 -17.950  -5.600  1.00  1.24           H  
ATOM   5055  HB  VAL A 329      -5.470 -18.983  -5.103  1.00  1.24           H  
ATOM   5056 1HG1 VAL A 329      -5.639 -19.060  -7.531  1.00  1.24           H  
ATOM   5057 2HG1 VAL A 329      -5.316 -17.425  -6.943  1.00  1.24           H  
ATOM   5058 3HG1 VAL A 329      -4.028 -18.367  -7.628  1.00  1.24           H  
ATOM   5059 1HG2 VAL A 329      -4.709 -20.910  -6.356  1.00  1.24           H  
ATOM   5060 2HG2 VAL A 329      -3.112 -20.207  -6.541  1.00  1.24           H  
ATOM   5061 3HG2 VAL A 329      -3.680 -20.702  -4.979  1.00  1.24           H  
ATOM   5062  N   LEU A 330      -5.164 -16.334  -4.143  1.00  1.25           N  
ATOM   5063  CA  LEU A 330      -5.801 -15.025  -4.042  1.00  1.25           C  
ATOM   5064  C   LEU A 330      -4.812 -13.940  -3.607  1.00  1.25           C  
ATOM   5065  O   LEU A 330      -4.814 -12.827  -4.141  1.00  1.25           O  
ATOM   5066  CB  LEU A 330      -6.965 -15.125  -3.051  1.00  1.25           C  
ATOM   5067  CG  LEU A 330      -8.130 -15.945  -3.554  1.00  1.25           C  
ATOM   5068  CD1 LEU A 330      -9.110 -16.221  -2.435  1.00  1.25           C  
ATOM   5069  CD2 LEU A 330      -8.817 -15.171  -4.639  1.00  1.25           C  
ATOM   5070  H   LEU A 330      -5.481 -17.088  -3.527  1.00  1.25           H  
ATOM   5071  HA  LEU A 330      -6.197 -14.762  -5.021  1.00  1.25           H  
ATOM   5072 1HB  LEU A 330      -6.598 -15.593  -2.132  1.00  1.25           H  
ATOM   5073 2HB  LEU A 330      -7.322 -14.125  -2.817  1.00  1.25           H  
ATOM   5074  HG  LEU A 330      -7.753 -16.886  -3.938  1.00  1.25           H  
ATOM   5075 1HD1 LEU A 330      -9.941 -16.814  -2.814  1.00  1.25           H  
ATOM   5076 2HD1 LEU A 330      -8.601 -16.773  -1.643  1.00  1.25           H  
ATOM   5077 3HD1 LEU A 330      -9.484 -15.278  -2.041  1.00  1.25           H  
ATOM   5078 1HD2 LEU A 330      -9.648 -15.741  -5.032  1.00  1.25           H  
ATOM   5079 2HD2 LEU A 330      -9.176 -14.261  -4.212  1.00  1.25           H  
ATOM   5080 3HD2 LEU A 330      -8.125 -14.942  -5.433  1.00  1.25           H  
ATOM   5081  N   GLN A 331      -3.921 -14.261  -2.673  1.00  1.26           N  
ATOM   5082  CA  GLN A 331      -2.937 -13.286  -2.227  1.00  1.26           C  
ATOM   5083  C   GLN A 331      -2.029 -12.861  -3.375  1.00  1.26           C  
ATOM   5084  O   GLN A 331      -1.812 -11.663  -3.600  1.00  1.26           O  
ATOM   5085  CB  GLN A 331      -2.137 -13.884  -1.075  1.00  1.26           C  
ATOM   5086  CG  GLN A 331      -1.110 -13.005  -0.443  1.00  1.26           C  
ATOM   5087  CD  GLN A 331      -0.563 -13.674   0.808  1.00  1.26           C  
ATOM   5088  OE1 GLN A 331      -0.478 -14.917   0.906  1.00  1.26           O  
ATOM   5089  NE2 GLN A 331      -0.186 -12.852   1.784  1.00  1.26           N  
ATOM   5090  H   GLN A 331      -3.942 -15.180  -2.228  1.00  1.26           H  
ATOM   5091  HA  GLN A 331      -3.464 -12.404  -1.867  1.00  1.26           H  
ATOM   5092 1HB  GLN A 331      -2.827 -14.209  -0.297  1.00  1.26           H  
ATOM   5093 2HB  GLN A 331      -1.624 -14.778  -1.434  1.00  1.26           H  
ATOM   5094 1HG  GLN A 331      -0.291 -12.853  -1.148  1.00  1.26           H  
ATOM   5095 2HG  GLN A 331      -1.561 -12.052  -0.169  1.00  1.26           H  
ATOM   5096 1HE2 GLN A 331       0.186 -13.217   2.638  1.00  1.26           H  
ATOM   5097 2HE2 GLN A 331      -0.274 -11.862   1.666  1.00  1.26           H  
ATOM   5098  N   LEU A 332      -1.552 -13.845  -4.138  1.00  1.27           N  
ATOM   5099  CA  LEU A 332      -0.672 -13.599  -5.269  1.00  1.27           C  
ATOM   5100  C   LEU A 332      -1.384 -12.795  -6.339  1.00  1.27           C  
ATOM   5101  O   LEU A 332      -0.779 -11.936  -6.987  1.00  1.27           O  
ATOM   5102  CB  LEU A 332      -0.221 -14.933  -5.850  1.00  1.27           C  
ATOM   5103  CG  LEU A 332       0.696 -15.742  -4.960  1.00  1.27           C  
ATOM   5104  CD1 LEU A 332       0.885 -17.134  -5.572  1.00  1.27           C  
ATOM   5105  CD2 LEU A 332       1.982 -15.004  -4.798  1.00  1.27           C  
ATOM   5106  H   LEU A 332      -1.783 -14.814  -3.905  1.00  1.27           H  
ATOM   5107  HA  LEU A 332       0.193 -13.037  -4.923  1.00  1.27           H  
ATOM   5108 1HB  LEU A 332      -1.107 -15.541  -6.033  1.00  1.27           H  
ATOM   5109 2HB  LEU A 332       0.282 -14.760  -6.797  1.00  1.27           H  
ATOM   5110  HG  LEU A 332       0.252 -15.857  -3.988  1.00  1.27           H  
ATOM   5111 1HD1 LEU A 332       1.526 -17.730  -4.929  1.00  1.27           H  
ATOM   5112 2HD1 LEU A 332      -0.087 -17.621  -5.656  1.00  1.27           H  
ATOM   5113 3HD1 LEU A 332       1.334 -17.046  -6.562  1.00  1.27           H  
ATOM   5114 1HD2 LEU A 332       2.646 -15.562  -4.148  1.00  1.27           H  
ATOM   5115 2HD2 LEU A 332       2.441 -14.880  -5.773  1.00  1.27           H  
ATOM   5116 3HD2 LEU A 332       1.785 -14.029  -4.356  1.00  1.27           H  
ATOM   5117  N   SER A 333      -2.673 -13.071  -6.515  1.00  1.28           N  
ATOM   5118  CA  SER A 333      -3.491 -12.402  -7.503  1.00  1.28           C  
ATOM   5119  C   SER A 333      -3.575 -10.926  -7.244  1.00  1.28           C  
ATOM   5120  O   SER A 333      -3.395 -10.124  -8.162  1.00  1.28           O  
ATOM   5121  CB  SER A 333      -4.860 -12.982  -7.490  1.00  1.28           C  
ATOM   5122  OG  SER A 333      -5.639 -12.404  -8.465  1.00  1.28           O  
ATOM   5123  H   SER A 333      -3.101 -13.816  -5.965  1.00  1.28           H  
ATOM   5124  HA  SER A 333      -3.047 -12.552  -8.484  1.00  1.28           H  
ATOM   5125 1HB  SER A 333      -4.761 -14.009  -7.635  1.00  1.28           H  
ATOM   5126 2HB  SER A 333      -5.322 -12.833  -6.529  1.00  1.28           H  
ATOM   5127  HG  SER A 333      -6.450 -12.936  -8.525  1.00  1.28           H  
ATOM   5128  N   ILE A 334      -3.796 -10.558  -5.986  1.00  1.29           N  
ATOM   5129  CA  ILE A 334      -3.860  -9.152  -5.650  1.00  1.29           C  
ATOM   5130  C   ILE A 334      -2.511  -8.487  -5.890  1.00  1.29           C  
ATOM   5131  O   ILE A 334      -2.460  -7.385  -6.444  1.00  1.29           O  
ATOM   5132  CB  ILE A 334      -4.315  -8.925  -4.206  1.00  1.29           C  
ATOM   5133  CG1 ILE A 334      -5.760  -9.423  -4.037  1.00  1.29           C  
ATOM   5134  CG2 ILE A 334      -4.201  -7.438  -3.887  1.00  1.29           C  
ATOM   5135  CD1 ILE A 334      -6.757  -8.722  -4.945  1.00  1.29           C  
ATOM   5136  H   ILE A 334      -3.950 -11.274  -5.272  1.00  1.29           H  
ATOM   5137  HA  ILE A 334      -4.590  -8.678  -6.298  1.00  1.29           H  
ATOM   5138  HB  ILE A 334      -3.682  -9.503  -3.524  1.00  1.29           H  
ATOM   5139 1HG1 ILE A 334      -5.790 -10.490  -4.252  1.00  1.29           H  
ATOM   5140 2HG1 ILE A 334      -6.066  -9.270  -3.003  1.00  1.29           H  
ATOM   5141 1HG2 ILE A 334      -4.521  -7.258  -2.867  1.00  1.29           H  
ATOM   5142 2HG2 ILE A 334      -3.162  -7.120  -4.005  1.00  1.29           H  
ATOM   5143 3HG2 ILE A 334      -4.831  -6.873  -4.568  1.00  1.29           H  
ATOM   5144 1HD1 ILE A 334      -7.741  -9.124  -4.767  1.00  1.29           H  
ATOM   5145 2HD1 ILE A 334      -6.758  -7.655  -4.731  1.00  1.29           H  
ATOM   5146 3HD1 ILE A 334      -6.484  -8.884  -5.990  1.00  1.29           H  
ATOM   5147  N   VAL A 335      -1.413  -9.176  -5.560  1.00  1.28           N  
ATOM   5148  CA  VAL A 335      -0.105  -8.581  -5.807  1.00  1.28           C  
ATOM   5149  C   VAL A 335       0.082  -8.340  -7.310  1.00  1.28           C  
ATOM   5150  O   VAL A 335       0.549  -7.270  -7.719  1.00  1.28           O  
ATOM   5151  CB  VAL A 335       1.051  -9.503  -5.375  1.00  1.28           C  
ATOM   5152  CG1 VAL A 335       2.348  -8.858  -5.839  1.00  1.28           C  
ATOM   5153  CG2 VAL A 335       1.042  -9.727  -3.904  1.00  1.28           C  
ATOM   5154  H   VAL A 335      -1.496 -10.086  -5.099  1.00  1.28           H  
ATOM   5155  HA  VAL A 335      -0.040  -7.634  -5.273  1.00  1.28           H  
ATOM   5156  HB  VAL A 335       0.957 -10.461  -5.880  1.00  1.28           H  
ATOM   5157 1HG1 VAL A 335       3.184  -9.465  -5.583  1.00  1.28           H  
ATOM   5158 2HG1 VAL A 335       2.319  -8.725  -6.920  1.00  1.28           H  
ATOM   5159 3HG1 VAL A 335       2.456  -7.887  -5.355  1.00  1.28           H  
ATOM   5160 1HG2 VAL A 335       1.871 -10.379  -3.624  1.00  1.28           H  
ATOM   5161 2HG2 VAL A 335       1.145  -8.799  -3.433  1.00  1.28           H  
ATOM   5162 3HG2 VAL A 335       0.107 -10.184  -3.610  1.00  1.28           H  
ATOM   5163  N   LEU A 336      -0.287  -9.337  -8.125  1.00  1.27           N  
ATOM   5164  CA  LEU A 336      -0.186  -9.275  -9.582  1.00  1.27           C  
ATOM   5165  C   LEU A 336      -1.007  -8.125 -10.141  1.00  1.27           C  
ATOM   5166  O   LEU A 336      -0.495  -7.307 -10.908  1.00  1.27           O  
ATOM   5167  CB  LEU A 336      -0.683 -10.596 -10.191  1.00  1.27           C  
ATOM   5168  CG  LEU A 336      -0.756 -10.690 -11.736  1.00  1.27           C  
ATOM   5169  CD1 LEU A 336       0.642 -10.554 -12.344  1.00  1.27           C  
ATOM   5170  CD2 LEU A 336      -1.411 -12.015 -12.119  1.00  1.27           C  
ATOM   5171  H   LEU A 336      -0.647 -10.196  -7.706  1.00  1.27           H  
ATOM   5172  HA  LEU A 336       0.856  -9.122  -9.849  1.00  1.27           H  
ATOM   5173 1HB  LEU A 336      -0.041 -11.399  -9.835  1.00  1.27           H  
ATOM   5174 2HB  LEU A 336      -1.679 -10.787  -9.819  1.00  1.27           H  
ATOM   5175  HG  LEU A 336      -1.366  -9.875 -12.114  1.00  1.27           H  
ATOM   5176 1HD1 LEU A 336       0.578 -10.616 -13.426  1.00  1.27           H  
ATOM   5177 2HD1 LEU A 336       1.070  -9.593 -12.059  1.00  1.27           H  
ATOM   5178 3HD1 LEU A 336       1.276 -11.359 -11.976  1.00  1.27           H  
ATOM   5179 1HD2 LEU A 336      -1.486 -12.076 -13.196  1.00  1.27           H  
ATOM   5180 2HD2 LEU A 336      -0.814 -12.849 -11.747  1.00  1.27           H  
ATOM   5181 3HD2 LEU A 336      -2.408 -12.058 -11.677  1.00  1.27           H  
ATOM   5182  N   GLY A 337      -2.272  -8.052  -9.736  1.00  1.25           N  
ATOM   5183  CA  GLY A 337      -3.183  -7.018 -10.189  1.00  1.25           C  
ATOM   5184  C   GLY A 337      -2.611  -5.633  -9.908  1.00  1.25           C  
ATOM   5185  O   GLY A 337      -2.525  -4.789 -10.812  1.00  1.25           O  
ATOM   5186  H   GLY A 337      -2.625  -8.756  -9.093  1.00  1.25           H  
ATOM   5187 1HA  GLY A 337      -3.373  -7.139 -11.254  1.00  1.25           H  
ATOM   5188 2HA  GLY A 337      -4.131  -7.147  -9.679  1.00  1.25           H  
ATOM   5189  N   MET A 338      -2.219  -5.386  -8.655  1.00  1.23           N  
ATOM   5190  CA  MET A 338      -1.648  -4.096  -8.294  1.00  1.23           C  
ATOM   5191  C   MET A 338      -0.353  -3.810  -9.058  1.00  1.23           C  
ATOM   5192  O   MET A 338      -0.124  -2.692  -9.530  1.00  1.23           O  
ATOM   5193  CB  MET A 338      -1.418  -4.024  -6.798  1.00  1.23           C  
ATOM   5194  CG  MET A 338      -2.691  -3.945  -5.984  1.00  1.23           C  
ATOM   5195  SD  MET A 338      -2.392  -3.843  -4.224  1.00  1.23           S  
ATOM   5196  CE  MET A 338      -4.064  -3.654  -3.623  1.00  1.23           C  
ATOM   5197  H   MET A 338      -2.312  -6.110  -7.938  1.00  1.23           H  
ATOM   5198  HA  MET A 338      -2.367  -3.322  -8.559  1.00  1.23           H  
ATOM   5199 1HB  MET A 338      -0.874  -4.919  -6.478  1.00  1.23           H  
ATOM   5200 2HB  MET A 338      -0.813  -3.184  -6.590  1.00  1.23           H  
ATOM   5201 1HG  MET A 338      -3.276  -3.090  -6.297  1.00  1.23           H  
ATOM   5202 2HG  MET A 338      -3.283  -4.843  -6.176  1.00  1.23           H  
ATOM   5203 1HE  MET A 338      -4.059  -3.576  -2.538  1.00  1.23           H  
ATOM   5204 2HE  MET A 338      -4.504  -2.752  -4.047  1.00  1.23           H  
ATOM   5205 3HE  MET A 338      -4.657  -4.513  -3.921  1.00  1.23           H  
ATOM   5206  N   GLY A 339       0.494  -4.824  -9.223  1.00  1.21           N  
ATOM   5207  CA  GLY A 339       1.734  -4.653  -9.965  1.00  1.21           C  
ATOM   5208  C   GLY A 339       1.424  -4.152 -11.370  1.00  1.21           C  
ATOM   5209  O   GLY A 339       1.968  -3.142 -11.826  1.00  1.21           O  
ATOM   5210  H   GLY A 339       0.299  -5.737  -8.813  1.00  1.21           H  
ATOM   5211 1HA  GLY A 339       2.380  -3.946  -9.447  1.00  1.21           H  
ATOM   5212 2HA  GLY A 339       2.254  -5.609 -10.015  1.00  1.21           H  
ATOM   5213  N   LEU A 340       0.533  -4.861 -12.056  1.00  1.20           N  
ATOM   5214  CA  LEU A 340       0.149  -4.527 -13.416  1.00  1.20           C  
ATOM   5215  C   LEU A 340      -0.527  -3.164 -13.492  1.00  1.20           C  
ATOM   5216  O   LEU A 340      -0.327  -2.431 -14.457  1.00  1.20           O  
ATOM   5217  CB  LEU A 340      -0.769  -5.614 -13.944  1.00  1.20           C  
ATOM   5218  CG  LEU A 340      -0.089  -6.957 -14.134  1.00  1.20           C  
ATOM   5219  CD1 LEU A 340      -1.124  -7.996 -14.444  1.00  1.20           C  
ATOM   5220  CD2 LEU A 340       0.943  -6.838 -15.243  1.00  1.20           C  
ATOM   5221  H   LEU A 340       0.114  -5.680 -11.612  1.00  1.20           H  
ATOM   5222  HA  LEU A 340       1.047  -4.504 -14.027  1.00  1.20           H  
ATOM   5223 1HB  LEU A 340      -1.590  -5.749 -13.235  1.00  1.20           H  
ATOM   5224 2HB  LEU A 340      -1.183  -5.298 -14.902  1.00  1.20           H  
ATOM   5225  HG  LEU A 340       0.406  -7.242 -13.211  1.00  1.20           H  
ATOM   5226 1HD1 LEU A 340      -0.656  -8.958 -14.559  1.00  1.20           H  
ATOM   5227 2HD1 LEU A 340      -1.846  -8.040 -13.626  1.00  1.20           H  
ATOM   5228 3HD1 LEU A 340      -1.609  -7.735 -15.337  1.00  1.20           H  
ATOM   5229 1HD2 LEU A 340       1.442  -7.793 -15.373  1.00  1.20           H  
ATOM   5230 2HD2 LEU A 340       0.453  -6.553 -16.169  1.00  1.20           H  
ATOM   5231 3HD2 LEU A 340       1.678  -6.080 -14.973  1.00  1.20           H  
ATOM   5232  N   THR A 341      -1.298  -2.793 -12.468  1.00  1.20           N  
ATOM   5233  CA  THR A 341      -1.964  -1.495 -12.463  1.00  1.20           C  
ATOM   5234  C   THR A 341      -0.915  -0.405 -12.618  1.00  1.20           C  
ATOM   5235  O   THR A 341      -1.040   0.501 -13.458  1.00  1.20           O  
ATOM   5236  CB  THR A 341      -2.671  -1.236 -11.117  1.00  1.20           C  
ATOM   5237  OG1 THR A 341      -3.653  -2.248 -10.867  1.00  1.20           O  
ATOM   5238  CG2 THR A 341      -3.333   0.128 -11.126  1.00  1.20           C  
ATOM   5239  H   THR A 341      -1.463  -3.438 -11.696  1.00  1.20           H  
ATOM   5240  HA  THR A 341      -2.675  -1.443 -13.288  1.00  1.20           H  
ATOM   5241  HB  THR A 341      -1.943  -1.258 -10.321  1.00  1.20           H  
ATOM   5242  HG1 THR A 341      -3.250  -3.137 -11.031  1.00  1.20           H  
ATOM   5243 1HG2 THR A 341      -3.817   0.300 -10.167  1.00  1.20           H  
ATOM   5244 2HG2 THR A 341      -2.577   0.893 -11.295  1.00  1.20           H  
ATOM   5245 3HG2 THR A 341      -4.070   0.174 -11.912  1.00  1.20           H  
ATOM   5246  N   VAL A 342       0.138  -0.523 -11.805  1.00  1.21           N  
ATOM   5247  CA  VAL A 342       1.225   0.436 -11.791  1.00  1.21           C  
ATOM   5248  C   VAL A 342       1.997   0.428 -13.099  1.00  1.21           C  
ATOM   5249  O   VAL A 342       2.253   1.490 -13.668  1.00  1.21           O  
ATOM   5250  CB  VAL A 342       2.170   0.145 -10.613  1.00  1.21           C  
ATOM   5251  CG1 VAL A 342       3.405   1.032 -10.719  1.00  1.21           C  
ATOM   5252  CG2 VAL A 342       1.417   0.385  -9.285  1.00  1.21           C  
ATOM   5253  H   VAL A 342       0.159  -1.309 -11.149  1.00  1.21           H  
ATOM   5254  HA  VAL A 342       0.799   1.428 -11.648  1.00  1.21           H  
ATOM   5255  HB  VAL A 342       2.498  -0.895 -10.662  1.00  1.21           H  
ATOM   5256 1HG1 VAL A 342       4.081   0.817  -9.895  1.00  1.21           H  
ATOM   5257 2HG1 VAL A 342       3.905   0.826 -11.661  1.00  1.21           H  
ATOM   5258 3HG1 VAL A 342       3.108   2.079 -10.685  1.00  1.21           H  
ATOM   5259 1HG2 VAL A 342       2.078   0.169  -8.445  1.00  1.21           H  
ATOM   5260 2HG2 VAL A 342       1.091   1.421  -9.235  1.00  1.21           H  
ATOM   5261 3HG2 VAL A 342       0.549  -0.271  -9.239  1.00  1.21           H  
ATOM   5262  N   VAL A 343       2.327  -0.759 -13.607  1.00  1.23           N  
ATOM   5263  CA  VAL A 343       3.072  -0.855 -14.857  1.00  1.23           C  
ATOM   5264  C   VAL A 343       2.305  -0.257 -16.024  1.00  1.23           C  
ATOM   5265  O   VAL A 343       2.859   0.504 -16.819  1.00  1.23           O  
ATOM   5266  CB  VAL A 343       3.412  -2.317 -15.162  1.00  1.23           C  
ATOM   5267  CG1 VAL A 343       3.986  -2.449 -16.560  1.00  1.23           C  
ATOM   5268  CG2 VAL A 343       4.420  -2.810 -14.140  1.00  1.23           C  
ATOM   5269  H   VAL A 343       2.080  -1.609 -13.094  1.00  1.23           H  
ATOM   5270  HA  VAL A 343       4.004  -0.305 -14.737  1.00  1.23           H  
ATOM   5271  HB  VAL A 343       2.501  -2.911 -15.111  1.00  1.23           H  
ATOM   5272 1HG1 VAL A 343       4.212  -3.496 -16.759  1.00  1.23           H  
ATOM   5273 2HG1 VAL A 343       3.259  -2.090 -17.290  1.00  1.23           H  
ATOM   5274 3HG1 VAL A 343       4.894  -1.867 -16.632  1.00  1.23           H  
ATOM   5275 1HG2 VAL A 343       4.659  -3.854 -14.338  1.00  1.23           H  
ATOM   5276 2HG2 VAL A 343       5.326  -2.208 -14.205  1.00  1.23           H  
ATOM   5277 3HG2 VAL A 343       4.000  -2.718 -13.143  1.00  1.23           H  
ATOM   5278  N   LEU A 344       1.025  -0.572 -16.146  1.00  1.26           N  
ATOM   5279  CA  LEU A 344       0.259   0.004 -17.234  1.00  1.26           C  
ATOM   5280  C   LEU A 344       0.264   1.521 -17.141  1.00  1.26           C  
ATOM   5281  O   LEU A 344       0.383   2.204 -18.151  1.00  1.26           O  
ATOM   5282  CB  LEU A 344      -1.158  -0.530 -17.244  1.00  1.26           C  
ATOM   5283  CG  LEU A 344      -1.412  -1.766 -18.097  1.00  1.26           C  
ATOM   5284  CD1 LEU A 344      -0.480  -2.911 -17.702  1.00  1.26           C  
ATOM   5285  CD2 LEU A 344      -2.856  -2.167 -17.923  1.00  1.26           C  
ATOM   5286  H   LEU A 344       0.576  -1.206 -15.484  1.00  1.26           H  
ATOM   5287  HA  LEU A 344       0.739  -0.280 -18.174  1.00  1.26           H  
ATOM   5288 1HB  LEU A 344      -1.444  -0.766 -16.215  1.00  1.26           H  
ATOM   5289 2HB  LEU A 344      -1.808   0.257 -17.608  1.00  1.26           H  
ATOM   5290  HG  LEU A 344      -1.211  -1.527 -19.127  1.00  1.26           H  
ATOM   5291 1HD1 LEU A 344      -0.678  -3.772 -18.338  1.00  1.26           H  
ATOM   5292 2HD1 LEU A 344       0.556  -2.599 -17.826  1.00  1.26           H  
ATOM   5293 3HD1 LEU A 344      -0.650  -3.186 -16.678  1.00  1.26           H  
ATOM   5294 1HD2 LEU A 344      -3.070  -3.041 -18.534  1.00  1.26           H  
ATOM   5295 2HD2 LEU A 344      -3.023  -2.401 -16.876  1.00  1.26           H  
ATOM   5296 3HD2 LEU A 344      -3.505  -1.342 -18.226  1.00  1.26           H  
ATOM   5297  N   GLY A 345       0.164   2.055 -15.916  1.00  1.30           N  
ATOM   5298  CA  GLY A 345       0.217   3.495 -15.699  1.00  1.30           C  
ATOM   5299  C   GLY A 345       1.561   4.094 -16.154  1.00  1.30           C  
ATOM   5300  O   GLY A 345       1.611   5.037 -16.953  1.00  1.30           O  
ATOM   5301  H   GLY A 345       0.032   1.449 -15.104  1.00  1.30           H  
ATOM   5302 1HA  GLY A 345      -0.607   3.972 -16.224  1.00  1.30           H  
ATOM   5303 2HA  GLY A 345       0.075   3.692 -14.637  1.00  1.30           H  
ATOM   5304  N   LEU A 346       2.659   3.501 -15.681  1.00  1.34           N  
ATOM   5305  CA  LEU A 346       4.009   3.988 -15.968  1.00  1.34           C  
ATOM   5306  C   LEU A 346       4.340   4.001 -17.449  1.00  1.34           C  
ATOM   5307  O   LEU A 346       5.020   4.906 -17.939  1.00  1.34           O  
ATOM   5308  CB  LEU A 346       5.042   3.076 -15.294  1.00  1.34           C  
ATOM   5309  CG  LEU A 346       5.117   3.109 -13.780  1.00  1.34           C  
ATOM   5310  CD1 LEU A 346       6.052   1.996 -13.323  1.00  1.34           C  
ATOM   5311  CD2 LEU A 346       5.602   4.462 -13.328  1.00  1.34           C  
ATOM   5312  H   LEU A 346       2.545   2.703 -15.056  1.00  1.34           H  
ATOM   5313  HA  LEU A 346       4.098   5.001 -15.580  1.00  1.34           H  
ATOM   5314 1HB  LEU A 346       4.807   2.050 -15.576  1.00  1.34           H  
ATOM   5315 2HB  LEU A 346       6.028   3.316 -15.690  1.00  1.34           H  
ATOM   5316  HG  LEU A 346       4.141   2.931 -13.358  1.00  1.34           H  
ATOM   5317 1HD1 LEU A 346       6.114   1.997 -12.236  1.00  1.34           H  
ATOM   5318 2HD1 LEU A 346       5.665   1.038 -13.663  1.00  1.34           H  
ATOM   5319 3HD1 LEU A 346       7.041   2.159 -13.744  1.00  1.34           H  
ATOM   5320 1HD2 LEU A 346       5.656   4.482 -12.240  1.00  1.34           H  
ATOM   5321 2HD2 LEU A 346       6.590   4.653 -13.746  1.00  1.34           H  
ATOM   5322 3HD2 LEU A 346       4.907   5.227 -13.674  1.00  1.34           H  
ATOM   5323  N   PHE A 347       3.853   3.005 -18.165  1.00  1.39           N  
ATOM   5324  CA  PHE A 347       4.137   2.865 -19.574  1.00  1.39           C  
ATOM   5325  C   PHE A 347       2.986   3.238 -20.506  1.00  1.39           C  
ATOM   5326  O   PHE A 347       2.992   2.818 -21.662  1.00  1.39           O  
ATOM   5327  CB  PHE A 347       4.602   1.435 -19.832  1.00  1.39           C  
ATOM   5328  CG  PHE A 347       5.927   1.144 -19.183  1.00  1.39           C  
ATOM   5329  CD1 PHE A 347       5.991   0.532 -17.944  1.00  1.39           C  
ATOM   5330  CD2 PHE A 347       7.113   1.486 -19.814  1.00  1.39           C  
ATOM   5331  CE1 PHE A 347       7.196   0.268 -17.339  1.00  1.39           C  
ATOM   5332  CE2 PHE A 347       8.327   1.223 -19.217  1.00  1.39           C  
ATOM   5333  CZ  PHE A 347       8.368   0.612 -17.973  1.00  1.39           C  
ATOM   5334  H   PHE A 347       3.298   2.281 -17.702  1.00  1.39           H  
ATOM   5335  HA  PHE A 347       4.972   3.524 -19.807  1.00  1.39           H  
ATOM   5336 1HB  PHE A 347       3.861   0.736 -19.432  1.00  1.39           H  
ATOM   5337 2HB  PHE A 347       4.690   1.257 -20.900  1.00  1.39           H  
ATOM   5338  HD1 PHE A 347       5.076   0.267 -17.449  1.00  1.39           H  
ATOM   5339  HD2 PHE A 347       7.082   1.967 -20.789  1.00  1.39           H  
ATOM   5340  HE1 PHE A 347       7.222  -0.213 -16.361  1.00  1.39           H  
ATOM   5341  HE2 PHE A 347       9.253   1.496 -19.723  1.00  1.39           H  
ATOM   5342  HZ  PHE A 347       9.327   0.403 -17.500  1.00  1.39           H  
ATOM   5343  N   MET A 348       2.020   4.058 -20.070  1.00  1.45           N  
ATOM   5344  CA  MET A 348       0.914   4.380 -20.988  1.00  1.45           C  
ATOM   5345  C   MET A 348       1.327   5.074 -22.274  1.00  1.45           C  
ATOM   5346  O   MET A 348       0.881   4.708 -23.367  1.00  1.45           O  
ATOM   5347  CB  MET A 348      -0.084   5.324 -20.331  1.00  1.45           C  
ATOM   5348  CG  MET A 348      -0.896   4.734 -19.296  1.00  1.45           C  
ATOM   5349  SD  MET A 348      -2.205   5.786 -18.755  1.00  1.45           S  
ATOM   5350  CE  MET A 348      -1.319   6.944 -17.744  1.00  1.45           C  
ATOM   5351  H   MET A 348       2.014   4.402 -19.103  1.00  1.45           H  
ATOM   5352  HA  MET A 348       0.417   3.448 -21.251  1.00  1.45           H  
ATOM   5353 1HB  MET A 348       0.449   6.163 -19.887  1.00  1.45           H  
ATOM   5354 2HB  MET A 348      -0.755   5.728 -21.089  1.00  1.45           H  
ATOM   5355 1HG  MET A 348      -1.293   3.832 -19.656  1.00  1.45           H  
ATOM   5356 2HG  MET A 348      -0.273   4.521 -18.464  1.00  1.45           H  
ATOM   5357 1HE  MET A 348      -2.014   7.678 -17.339  1.00  1.45           H  
ATOM   5358 2HE  MET A 348      -0.826   6.413 -16.928  1.00  1.45           H  
ATOM   5359 3HE  MET A 348      -0.566   7.447 -18.345  1.00  1.45           H  
ATOM   5360  N   LYS A 349       2.219   6.057 -22.167  1.00  1.51           N  
ATOM   5361  CA  LYS A 349       2.626   6.794 -23.357  1.00  1.51           C  
ATOM   5362  C   LYS A 349       3.502   5.930 -24.246  1.00  1.51           C  
ATOM   5363  O   LYS A 349       3.376   5.946 -25.474  1.00  1.51           O  
ATOM   5364  CB  LYS A 349       3.344   8.082 -22.960  1.00  1.51           C  
ATOM   5365  CG  LYS A 349       2.420   9.120 -22.321  1.00  1.51           C  
ATOM   5366  CD  LYS A 349       3.173  10.384 -21.930  1.00  1.51           C  
ATOM   5367  CE  LYS A 349       2.239  11.408 -21.292  1.00  1.51           C  
ATOM   5368  NZ  LYS A 349       2.972  12.635 -20.862  1.00  1.51           N  
ATOM   5369  H   LYS A 349       2.579   6.307 -21.257  1.00  1.51           H  
ATOM   5370  HA  LYS A 349       1.731   7.058 -23.923  1.00  1.51           H  
ATOM   5371 1HB  LYS A 349       4.140   7.853 -22.251  1.00  1.51           H  
ATOM   5372 2HB  LYS A 349       3.804   8.530 -23.840  1.00  1.51           H  
ATOM   5373 1HG  LYS A 349       1.623   9.378 -23.022  1.00  1.51           H  
ATOM   5374 2HG  LYS A 349       1.963   8.688 -21.431  1.00  1.51           H  
ATOM   5375 1HD  LYS A 349       3.964  10.135 -21.221  1.00  1.51           H  
ATOM   5376 2HD  LYS A 349       3.628  10.825 -22.816  1.00  1.51           H  
ATOM   5377 1HE  LYS A 349       1.471  11.687 -22.013  1.00  1.51           H  
ATOM   5378 2HE  LYS A 349       1.758  10.959 -20.423  1.00  1.51           H  
ATOM   5379 1HZ  LYS A 349       2.325  13.289 -20.445  1.00  1.51           H  
ATOM   5380 2HZ  LYS A 349       3.679  12.385 -20.184  1.00  1.51           H  
ATOM   5381 3HZ  LYS A 349       3.412  13.063 -21.663  1.00  1.51           H  
ATOM   5382  N   PHE A 350       4.396   5.170 -23.613  1.00  1.58           N  
ATOM   5383  CA  PHE A 350       5.292   4.274 -24.326  1.00  1.58           C  
ATOM   5384  C   PHE A 350       4.488   3.241 -25.084  1.00  1.58           C  
ATOM   5385  O   PHE A 350       4.645   3.078 -26.294  1.00  1.58           O  
ATOM   5386  CB  PHE A 350       6.246   3.592 -23.349  1.00  1.58           C  
ATOM   5387  CG  PHE A 350       7.113   2.537 -23.955  1.00  1.58           C  
ATOM   5388  CD1 PHE A 350       8.237   2.866 -24.689  1.00  1.58           C  
ATOM   5389  CD2 PHE A 350       6.803   1.195 -23.777  1.00  1.58           C  
ATOM   5390  CE1 PHE A 350       9.034   1.879 -25.236  1.00  1.58           C  
ATOM   5391  CE2 PHE A 350       7.593   0.209 -24.319  1.00  1.58           C  
ATOM   5392  CZ  PHE A 350       8.712   0.550 -25.051  1.00  1.58           C  
ATOM   5393  H   PHE A 350       4.435   5.205 -22.606  1.00  1.58           H  
ATOM   5394  HA  PHE A 350       5.873   4.855 -25.043  1.00  1.58           H  
ATOM   5395 1HB  PHE A 350       6.890   4.339 -22.892  1.00  1.58           H  
ATOM   5396 2HB  PHE A 350       5.666   3.133 -22.549  1.00  1.58           H  
ATOM   5397  HD1 PHE A 350       8.491   3.916 -24.833  1.00  1.58           H  
ATOM   5398  HD2 PHE A 350       5.918   0.929 -23.198  1.00  1.58           H  
ATOM   5399  HE1 PHE A 350       9.918   2.150 -25.813  1.00  1.58           H  
ATOM   5400  HE2 PHE A 350       7.336  -0.839 -24.172  1.00  1.58           H  
ATOM   5401  HZ  PHE A 350       9.340  -0.228 -25.481  1.00  1.58           H  
ATOM   5402  N   GLY A 351       3.601   2.563 -24.364  1.00  1.65           N  
ATOM   5403  CA  GLY A 351       2.789   1.509 -24.922  1.00  1.65           C  
ATOM   5404  C   GLY A 351       2.026   2.012 -26.117  1.00  1.65           C  
ATOM   5405  O   GLY A 351       2.154   1.453 -27.204  1.00  1.65           O  
ATOM   5406  H   GLY A 351       3.489   2.769 -23.380  1.00  1.65           H  
ATOM   5407 1HA  GLY A 351       3.423   0.671 -25.211  1.00  1.65           H  
ATOM   5408 2HA  GLY A 351       2.095   1.151 -24.162  1.00  1.65           H  
ATOM   5409  N   ALA A 352       1.256   3.086 -25.941  1.00  1.71           N  
ATOM   5410  CA  ALA A 352       0.469   3.600 -27.044  1.00  1.71           C  
ATOM   5411  C   ALA A 352       1.358   3.984 -28.235  1.00  1.71           C  
ATOM   5412  O   ALA A 352       0.999   3.698 -29.384  1.00  1.71           O  
ATOM   5413  CB  ALA A 352      -0.342   4.774 -26.560  1.00  1.71           C  
ATOM   5414  H   ALA A 352       1.200   3.547 -25.029  1.00  1.71           H  
ATOM   5415  HA  ALA A 352      -0.211   2.825 -27.372  1.00  1.71           H  
ATOM   5416 1HB  ALA A 352      -0.962   5.135 -27.370  1.00  1.71           H  
ATOM   5417 2HB  ALA A 352      -0.972   4.466 -25.730  1.00  1.71           H  
ATOM   5418 3HB  ALA A 352       0.335   5.561 -26.223  1.00  1.71           H  
ATOM   5419  N   GLY A 353       2.541   4.567 -27.961  1.00  1.77           N  
ATOM   5420  CA  GLY A 353       3.495   4.937 -29.007  1.00  1.77           C  
ATOM   5421  C   GLY A 353       3.978   3.719 -29.804  1.00  1.77           C  
ATOM   5422  O   GLY A 353       4.238   3.811 -31.005  1.00  1.77           O  
ATOM   5423  H   GLY A 353       2.794   4.794 -26.998  1.00  1.77           H  
ATOM   5424 1HA  GLY A 353       3.030   5.655 -29.680  1.00  1.77           H  
ATOM   5425 2HA  GLY A 353       4.347   5.431 -28.543  1.00  1.77           H  
ATOM   5426  N   VAL A 354       4.107   2.580 -29.125  1.00  1.79           N  
ATOM   5427  CA  VAL A 354       4.510   1.322 -29.742  1.00  1.79           C  
ATOM   5428  C   VAL A 354       3.365   0.696 -30.532  1.00  1.79           C  
ATOM   5429  O   VAL A 354       3.562   0.158 -31.625  1.00  1.79           O  
ATOM   5430  CB  VAL A 354       5.012   0.325 -28.676  1.00  1.79           C  
ATOM   5431  CG1 VAL A 354       5.248  -1.031 -29.304  1.00  1.79           C  
ATOM   5432  CG2 VAL A 354       6.331   0.844 -28.062  1.00  1.79           C  
ATOM   5433  H   VAL A 354       3.926   2.597 -28.118  1.00  1.79           H  
ATOM   5434  HA  VAL A 354       5.330   1.529 -30.428  1.00  1.79           H  
ATOM   5435  HB  VAL A 354       4.256   0.218 -27.898  1.00  1.79           H  
ATOM   5436 1HG1 VAL A 354       5.594  -1.727 -28.541  1.00  1.79           H  
ATOM   5437 2HG1 VAL A 354       4.313  -1.397 -29.732  1.00  1.79           H  
ATOM   5438 3HG1 VAL A 354       5.999  -0.944 -30.087  1.00  1.79           H  
ATOM   5439 1HG2 VAL A 354       6.676   0.143 -27.306  1.00  1.79           H  
ATOM   5440 2HG2 VAL A 354       7.081   0.939 -28.841  1.00  1.79           H  
ATOM   5441 3HG2 VAL A 354       6.174   1.807 -27.606  1.00  1.79           H  
ATOM   5442  N   PHE A 355       2.171   0.739 -29.953  1.00  1.77           N  
ATOM   5443  CA  PHE A 355       0.985   0.133 -30.536  1.00  1.77           C  
ATOM   5444  C   PHE A 355       0.611   0.744 -31.887  1.00  1.77           C  
ATOM   5445  O   PHE A 355       0.176   0.030 -32.787  1.00  1.77           O  
ATOM   5446  CB  PHE A 355      -0.182   0.278 -29.572  1.00  1.77           C  
ATOM   5447  CG  PHE A 355       0.020  -0.507 -28.293  1.00  1.77           C  
ATOM   5448  CD1 PHE A 355       0.772  -1.655 -28.292  1.00  1.77           C  
ATOM   5449  CD2 PHE A 355      -0.526  -0.074 -27.084  1.00  1.77           C  
ATOM   5450  CE1 PHE A 355       0.982  -2.347 -27.122  1.00  1.77           C  
ATOM   5451  CE2 PHE A 355      -0.335  -0.768 -25.917  1.00  1.77           C  
ATOM   5452  CZ  PHE A 355       0.424  -1.904 -25.931  1.00  1.77           C  
ATOM   5453  H   PHE A 355       2.093   1.198 -29.048  1.00  1.77           H  
ATOM   5454  HA  PHE A 355       1.185  -0.927 -30.687  1.00  1.77           H  
ATOM   5455 1HB  PHE A 355      -0.308   1.327 -29.315  1.00  1.77           H  
ATOM   5456 2HB  PHE A 355      -1.090  -0.048 -30.049  1.00  1.77           H  
ATOM   5457  HD1 PHE A 355       1.213  -2.009 -29.225  1.00  1.77           H  
ATOM   5458  HD2 PHE A 355      -1.117   0.830 -27.068  1.00  1.77           H  
ATOM   5459  HE1 PHE A 355       1.589  -3.251 -27.134  1.00  1.77           H  
ATOM   5460  HE2 PHE A 355      -0.776  -0.412 -24.987  1.00  1.77           H  
ATOM   5461  HZ  PHE A 355       0.588  -2.459 -25.008  1.00  1.77           H  
ATOM   5462  N   THR A 356       0.753   2.059 -32.037  1.00  1.71           N  
ATOM   5463  CA  THR A 356       0.411   2.670 -33.319  1.00  1.71           C  
ATOM   5464  C   THR A 356       1.166   3.953 -33.626  1.00  1.71           C  
ATOM   5465  O   THR A 356       1.580   4.679 -32.738  1.00  1.71           O  
ATOM   5466  CB  THR A 356      -1.082   2.981 -33.398  1.00  1.71           C  
ATOM   5467  OG1 THR A 356      -1.401   3.451 -34.726  1.00  1.71           O  
ATOM   5468  CG2 THR A 356      -1.405   4.049 -32.413  1.00  1.71           C  
ATOM   5469  H   THR A 356       1.080   2.629 -31.252  1.00  1.71           H  
ATOM   5470  HA  THR A 356       0.656   1.955 -34.105  1.00  1.71           H  
ATOM   5471  HB  THR A 356      -1.660   2.083 -33.181  1.00  1.71           H  
ATOM   5472  HG1 THR A 356      -2.355   3.387 -34.861  1.00  1.71           H  
ATOM   5473 1HG2 THR A 356      -2.442   4.291 -32.459  1.00  1.71           H  
ATOM   5474 2HG2 THR A 356      -1.155   3.713 -31.403  1.00  1.71           H  
ATOM   5475 3HG2 THR A 356      -0.816   4.921 -32.665  1.00  1.71           H  
ATOM   5476  N   SER A 357       1.303   4.254 -34.915  1.00  1.61           N  
ATOM   5477  CA  SER A 357       1.885   5.524 -35.348  1.00  1.61           C  
ATOM   5478  C   SER A 357       0.838   6.644 -35.424  1.00  1.61           C  
ATOM   5479  O   SER A 357       1.168   7.810 -35.644  1.00  1.61           O  
ATOM   5480  CB  SER A 357       2.555   5.356 -36.695  1.00  1.61           C  
ATOM   5481  OG  SER A 357       1.617   5.082 -37.697  1.00  1.61           O  
ATOM   5482  H   SER A 357       0.960   3.598 -35.604  1.00  1.61           H  
ATOM   5483  HA  SER A 357       2.642   5.818 -34.620  1.00  1.61           H  
ATOM   5484 1HB  SER A 357       3.099   6.267 -36.943  1.00  1.61           H  
ATOM   5485 2HB  SER A 357       3.279   4.548 -36.639  1.00  1.61           H  
ATOM   5486  HG  SER A 357       0.998   5.819 -37.683  1.00  1.61           H  
ATOM   5487  N   ASP A 358      -0.433   6.276 -35.278  1.00  1.49           N  
ATOM   5488  CA  ASP A 358      -1.549   7.210 -35.383  1.00  1.49           C  
ATOM   5489  C   ASP A 358      -1.825   7.990 -34.098  1.00  1.49           C  
ATOM   5490  O   ASP A 358      -2.334   7.449 -33.118  1.00  1.49           O  
ATOM   5491  CB  ASP A 358      -2.783   6.441 -35.858  1.00  1.49           C  
ATOM   5492  CG  ASP A 358      -4.064   7.257 -36.025  1.00  1.49           C  
ATOM   5493  OD1 ASP A 358      -4.268   8.237 -35.310  1.00  1.49           O  
ATOM   5494  OD2 ASP A 358      -4.859   6.878 -36.856  1.00  1.49           O  
ATOM   5495  H   ASP A 358      -0.640   5.297 -35.091  1.00  1.49           H  
ATOM   5496  HA  ASP A 358      -1.301   7.936 -36.158  1.00  1.49           H  
ATOM   5497 1HB  ASP A 358      -2.555   5.970 -36.814  1.00  1.49           H  
ATOM   5498 2HB  ASP A 358      -2.984   5.640 -35.156  1.00  1.49           H  
ATOM   5499  N   ALA A 359      -1.507   9.286 -34.128  1.00  1.35           N  
ATOM   5500  CA  ALA A 359      -1.632  10.187 -32.980  1.00  1.35           C  
ATOM   5501  C   ALA A 359      -3.054  10.287 -32.427  1.00  1.35           C  
ATOM   5502  O   ALA A 359      -3.235  10.568 -31.239  1.00  1.35           O  
ATOM   5503  CB  ALA A 359      -1.163  11.580 -33.357  1.00  1.35           C  
ATOM   5504  H   ALA A 359      -1.119   9.651 -34.987  1.00  1.35           H  
ATOM   5505  HA  ALA A 359      -0.994   9.809 -32.192  1.00  1.35           H  
ATOM   5506 1HB  ALA A 359      -1.222  12.230 -32.484  1.00  1.35           H  
ATOM   5507 2HB  ALA A 359      -0.133  11.536 -33.710  1.00  1.35           H  
ATOM   5508 3HB  ALA A 359      -1.805  11.973 -34.147  1.00  1.35           H  
ATOM   5509  N   ASP A 360      -4.079  10.141 -33.271  1.00  1.22           N  
ATOM   5510  CA  ASP A 360      -5.424  10.288 -32.735  1.00  1.22           C  
ATOM   5511  C   ASP A 360      -5.746   9.036 -31.960  1.00  1.22           C  
ATOM   5512  O   ASP A 360      -6.289   9.094 -30.852  1.00  1.22           O  
ATOM   5513  CB  ASP A 360      -6.460  10.538 -33.832  1.00  1.22           C  
ATOM   5514  CG  ASP A 360      -6.338  11.934 -34.493  1.00  1.22           C  
ATOM   5515  OD1 ASP A 360      -5.634  12.773 -33.971  1.00  1.22           O  
ATOM   5516  OD2 ASP A 360      -6.971  12.144 -35.501  1.00  1.22           O  
ATOM   5517  H   ASP A 360      -3.939   9.822 -34.235  1.00  1.22           H  
ATOM   5518  HA  ASP A 360      -5.443  11.133 -32.047  1.00  1.22           H  
ATOM   5519 1HB  ASP A 360      -6.344   9.771 -34.607  1.00  1.22           H  
ATOM   5520 2HB  ASP A 360      -7.459  10.432 -33.415  1.00  1.22           H  
ATOM   5521  N   VAL A 361      -5.329   7.900 -32.509  1.00  1.10           N  
ATOM   5522  CA  VAL A 361      -5.558   6.634 -31.832  1.00  1.10           C  
ATOM   5523  C   VAL A 361      -4.780   6.627 -30.522  1.00  1.10           C  
ATOM   5524  O   VAL A 361      -5.314   6.215 -29.499  1.00  1.10           O  
ATOM   5525  CB  VAL A 361      -5.182   5.446 -32.712  1.00  1.10           C  
ATOM   5526  CG1 VAL A 361      -5.246   4.179 -31.918  1.00  1.10           C  
ATOM   5527  CG2 VAL A 361      -6.137   5.352 -33.864  1.00  1.10           C  
ATOM   5528  H   VAL A 361      -4.862   7.934 -33.428  1.00  1.10           H  
ATOM   5529  HA  VAL A 361      -6.621   6.550 -31.602  1.00  1.10           H  
ATOM   5530  HB  VAL A 361      -4.176   5.587 -33.077  1.00  1.10           H  
ATOM   5531 1HG1 VAL A 361      -4.971   3.332 -32.543  1.00  1.10           H  
ATOM   5532 2HG1 VAL A 361      -4.562   4.262 -31.095  1.00  1.10           H  
ATOM   5533 3HG1 VAL A 361      -6.250   4.043 -31.550  1.00  1.10           H  
ATOM   5534 1HG2 VAL A 361      -5.865   4.514 -34.502  1.00  1.10           H  
ATOM   5535 2HG2 VAL A 361      -7.135   5.207 -33.479  1.00  1.10           H  
ATOM   5536 3HG2 VAL A 361      -6.104   6.271 -34.443  1.00  1.10           H  
ATOM   5537  N   ILE A 362      -3.534   7.128 -30.536  1.00  1.01           N  
ATOM   5538  CA  ILE A 362      -2.720   7.187 -29.320  1.00  1.01           C  
ATOM   5539  C   ILE A 362      -3.370   8.010 -28.239  1.00  1.01           C  
ATOM   5540  O   ILE A 362      -3.405   7.590 -27.080  1.00  1.01           O  
ATOM   5541  CB  ILE A 362      -1.332   7.795 -29.577  1.00  1.01           C  
ATOM   5542  CG1 ILE A 362      -0.514   6.853 -30.389  1.00  1.01           C  
ATOM   5543  CG2 ILE A 362      -0.644   8.178 -28.275  1.00  1.01           C  
ATOM   5544  CD1 ILE A 362       0.744   7.443 -30.919  1.00  1.01           C  
ATOM   5545  H   ILE A 362      -3.141   7.446 -31.422  1.00  1.01           H  
ATOM   5546  HA  ILE A 362      -2.589   6.177 -28.950  1.00  1.01           H  
ATOM   5547  HB  ILE A 362      -1.458   8.693 -30.168  1.00  1.01           H  
ATOM   5548 1HG1 ILE A 362      -0.260   5.988 -29.784  1.00  1.01           H  
ATOM   5549 2HG1 ILE A 362      -1.108   6.533 -31.208  1.00  1.01           H  
ATOM   5550 1HG2 ILE A 362       0.320   8.627 -28.500  1.00  1.01           H  
ATOM   5551 2HG2 ILE A 362      -1.257   8.896 -27.732  1.00  1.01           H  
ATOM   5552 3HG2 ILE A 362      -0.494   7.318 -27.667  1.00  1.01           H  
ATOM   5553 1HD1 ILE A 362       1.272   6.703 -31.499  1.00  1.01           H  
ATOM   5554 2HD1 ILE A 362       0.519   8.287 -31.550  1.00  1.01           H  
ATOM   5555 3HD1 ILE A 362       1.370   7.763 -30.092  1.00  1.01           H  
ATOM   5556  N   ASN A 363      -3.901   9.177 -28.586  1.00  0.94           N  
ATOM   5557  CA  ASN A 363      -4.556   9.978 -27.570  1.00  0.94           C  
ATOM   5558  C   ASN A 363      -5.749   9.232 -26.970  1.00  0.94           C  
ATOM   5559  O   ASN A 363      -5.958   9.265 -25.752  1.00  0.94           O  
ATOM   5560  CB  ASN A 363      -4.965  11.309 -28.155  1.00  0.94           C  
ATOM   5561  CG  ASN A 363      -3.775  12.217 -28.365  1.00  0.94           C  
ATOM   5562  OD1 ASN A 363      -2.714  12.033 -27.749  1.00  0.94           O  
ATOM   5563  ND2 ASN A 363      -3.927  13.194 -29.219  1.00  0.94           N  
ATOM   5564  H   ASN A 363      -3.835   9.520 -29.548  1.00  0.94           H  
ATOM   5565  HA  ASN A 363      -3.845  10.158 -26.764  1.00  0.94           H  
ATOM   5566 1HB  ASN A 363      -5.455  11.142 -29.121  1.00  0.94           H  
ATOM   5567 2HB  ASN A 363      -5.682  11.797 -27.498  1.00  0.94           H  
ATOM   5568 1HD2 ASN A 363      -3.171  13.823 -29.399  1.00  0.94           H  
ATOM   5569 2HD2 ASN A 363      -4.794  13.305 -29.702  1.00  0.94           H  
ATOM   5570  N   VAL A 364      -6.490   8.500 -27.805  1.00  0.89           N  
ATOM   5571  CA  VAL A 364      -7.636   7.748 -27.314  1.00  0.89           C  
ATOM   5572  C   VAL A 364      -7.178   6.574 -26.434  1.00  0.89           C  
ATOM   5573  O   VAL A 364      -7.750   6.345 -25.363  1.00  0.89           O  
ATOM   5574  CB  VAL A 364      -8.505   7.252 -28.469  1.00  0.89           C  
ATOM   5575  CG1 VAL A 364      -9.581   6.379 -27.924  1.00  0.89           C  
ATOM   5576  CG2 VAL A 364      -9.105   8.425 -29.209  1.00  0.89           C  
ATOM   5577  H   VAL A 364      -6.282   8.507 -28.807  1.00  0.89           H  
ATOM   5578  HA  VAL A 364      -8.244   8.415 -26.705  1.00  0.89           H  
ATOM   5579  HB  VAL A 364      -7.888   6.665 -29.146  1.00  0.89           H  
ATOM   5580 1HG1 VAL A 364     -10.188   5.995 -28.719  1.00  0.89           H  
ATOM   5581 2HG1 VAL A 364      -9.130   5.564 -27.391  1.00  0.89           H  
ATOM   5582 3HG1 VAL A 364     -10.197   6.958 -27.243  1.00  0.89           H  
ATOM   5583 1HG2 VAL A 364      -9.712   8.065 -30.032  1.00  0.89           H  
ATOM   5584 2HG2 VAL A 364      -9.722   9.005 -28.527  1.00  0.89           H  
ATOM   5585 3HG2 VAL A 364      -8.319   9.052 -29.595  1.00  0.89           H  
ATOM   5586  N   ILE A 365      -6.122   5.861 -26.862  1.00  0.86           N  
ATOM   5587  CA  ILE A 365      -5.580   4.744 -26.093  1.00  0.86           C  
ATOM   5588  C   ILE A 365      -5.135   5.247 -24.737  1.00  0.86           C  
ATOM   5589  O   ILE A 365      -5.461   4.647 -23.715  1.00  0.86           O  
ATOM   5590  CB  ILE A 365      -4.352   4.089 -26.777  1.00  0.86           C  
ATOM   5591  CG1 ILE A 365      -4.716   3.354 -28.044  1.00  0.86           C  
ATOM   5592  CG2 ILE A 365      -3.670   3.131 -25.822  1.00  0.86           C  
ATOM   5593  CD1 ILE A 365      -3.483   2.995 -28.871  1.00  0.86           C  
ATOM   5594  H   ILE A 365      -5.699   6.102 -27.753  1.00  0.86           H  
ATOM   5595  HA  ILE A 365      -6.360   4.001 -25.960  1.00  0.86           H  
ATOM   5596  HB  ILE A 365      -3.649   4.874 -27.053  1.00  0.86           H  
ATOM   5597 1HG1 ILE A 365      -5.236   2.432 -27.776  1.00  0.86           H  
ATOM   5598 2HG1 ILE A 365      -5.385   3.958 -28.637  1.00  0.86           H  
ATOM   5599 1HG2 ILE A 365      -2.793   2.703 -26.299  1.00  0.86           H  
ATOM   5600 2HG2 ILE A 365      -3.372   3.679 -24.936  1.00  0.86           H  
ATOM   5601 3HG2 ILE A 365      -4.354   2.333 -25.545  1.00  0.86           H  
ATOM   5602 1HD1 ILE A 365      -3.786   2.451 -29.761  1.00  0.86           H  
ATOM   5603 2HD1 ILE A 365      -2.962   3.901 -29.164  1.00  0.86           H  
ATOM   5604 3HD1 ILE A 365      -2.817   2.386 -28.285  1.00  0.86           H  
ATOM   5605  N   HIS A 366      -4.430   6.376 -24.721  1.00  0.85           N  
ATOM   5606  CA  HIS A 366      -3.964   6.962 -23.481  1.00  0.85           C  
ATOM   5607  C   HIS A 366      -5.154   7.211 -22.561  1.00  0.85           C  
ATOM   5608  O   HIS A 366      -5.111   6.857 -21.391  1.00  0.85           O  
ATOM   5609  CB  HIS A 366      -3.213   8.270 -23.739  1.00  0.85           C  
ATOM   5610  CG  HIS A 366      -2.652   8.915 -22.498  1.00  0.85           C  
ATOM   5611  ND1 HIS A 366      -1.503   8.465 -21.876  1.00  0.85           N  
ATOM   5612  CD2 HIS A 366      -3.090   9.962 -21.763  1.00  0.85           C  
ATOM   5613  CE1 HIS A 366      -1.258   9.213 -20.817  1.00  0.85           C  
ATOM   5614  NE2 HIS A 366      -2.205  10.128 -20.724  1.00  0.85           N  
ATOM   5615  H   HIS A 366      -4.193   6.833 -25.600  1.00  0.85           H  
ATOM   5616  HA  HIS A 366      -3.288   6.273 -22.977  1.00  0.85           H  
ATOM   5617 1HB  HIS A 366      -2.395   8.085 -24.439  1.00  0.85           H  
ATOM   5618 2HB  HIS A 366      -3.885   8.981 -24.216  1.00  0.85           H  
ATOM   5619  HD2 HIS A 366      -3.983  10.560 -21.960  1.00  0.85           H  
ATOM   5620  HE1 HIS A 366      -0.418   9.094 -20.136  1.00  0.85           H  
ATOM   5621  HE2 HIS A 366      -2.277  10.838 -20.007  1.00  0.85           H  
ATOM   5622  N   LYS A 367      -6.227   7.817 -23.080  1.00  0.85           N  
ATOM   5623  CA  LYS A 367      -7.412   8.074 -22.264  1.00  0.85           C  
ATOM   5624  C   LYS A 367      -8.061   6.789 -21.725  1.00  0.85           C  
ATOM   5625  O   LYS A 367      -8.595   6.787 -20.614  1.00  0.85           O  
ATOM   5626  CB  LYS A 367      -8.446   8.872 -23.064  1.00  0.85           C  
ATOM   5627  CG  LYS A 367      -8.058  10.321 -23.329  1.00  0.85           C  
ATOM   5628  CD  LYS A 367      -9.112  11.035 -24.168  1.00  0.85           C  
ATOM   5629  CE  LYS A 367      -8.709  12.476 -24.452  1.00  0.85           C  
ATOM   5630  NZ  LYS A 367      -9.717  13.182 -25.296  1.00  0.85           N  
ATOM   5631  H   LYS A 367      -6.217   8.121 -24.056  1.00  0.85           H  
ATOM   5632  HA  LYS A 367      -7.105   8.673 -21.407  1.00  0.85           H  
ATOM   5633 1HB  LYS A 367      -8.610   8.388 -24.026  1.00  0.85           H  
ATOM   5634 2HB  LYS A 367      -9.392   8.876 -22.532  1.00  0.85           H  
ATOM   5635 1HG  LYS A 367      -7.948  10.843 -22.379  1.00  0.85           H  
ATOM   5636 2HG  LYS A 367      -7.104  10.353 -23.846  1.00  0.85           H  
ATOM   5637 1HD  LYS A 367      -9.230  10.506 -25.117  1.00  0.85           H  
ATOM   5638 2HD  LYS A 367     -10.067  11.025 -23.643  1.00  0.85           H  
ATOM   5639 1HE  LYS A 367      -8.602  13.008 -23.509  1.00  0.85           H  
ATOM   5640 2HE  LYS A 367      -7.749  12.478 -24.971  1.00  0.85           H  
ATOM   5641 1HZ  LYS A 367      -9.414  14.131 -25.463  1.00  0.85           H  
ATOM   5642 2HZ  LYS A 367      -9.814  12.700 -26.179  1.00  0.85           H  
ATOM   5643 3HZ  LYS A 367     -10.608  13.193 -24.820  1.00  0.85           H  
ATOM   5644  N   GLY A 368      -8.031   5.701 -22.506  1.00  0.85           N  
ATOM   5645  CA  GLY A 368      -8.626   4.426 -22.090  1.00  0.85           C  
ATOM   5646  C   GLY A 368      -7.763   3.594 -21.130  1.00  0.85           C  
ATOM   5647  O   GLY A 368      -8.291   2.886 -20.259  1.00  0.85           O  
ATOM   5648  H   GLY A 368      -7.606   5.774 -23.432  1.00  0.85           H  
ATOM   5649 1HA  GLY A 368      -9.596   4.616 -21.633  1.00  0.85           H  
ATOM   5650 2HA  GLY A 368      -8.816   3.829 -22.979  1.00  0.85           H  
ATOM   5651  N   ILE A 369      -6.437   3.708 -21.221  1.00  0.85           N  
ATOM   5652  CA  ILE A 369      -5.603   2.841 -20.398  1.00  0.85           C  
ATOM   5653  C   ILE A 369      -5.811   2.945 -18.891  1.00  0.85           C  
ATOM   5654  O   ILE A 369      -5.721   1.910 -18.255  1.00  0.85           O  
ATOM   5655  CB  ILE A 369      -4.099   2.904 -20.663  1.00  0.85           C  
ATOM   5656  CG1 ILE A 369      -3.774   2.323 -22.024  1.00  0.85           C  
ATOM   5657  CG2 ILE A 369      -3.428   2.035 -19.550  1.00  0.85           C  
ATOM   5658  CD1 ILE A 369      -2.348   2.600 -22.472  1.00  0.85           C  
ATOM   5659  H   ILE A 369      -6.024   4.313 -21.934  1.00  0.85           H  
ATOM   5660  HA  ILE A 369      -5.871   1.823 -20.673  1.00  0.85           H  
ATOM   5661  HB  ILE A 369      -3.730   3.924 -20.649  1.00  0.85           H  
ATOM   5662 1HG1 ILE A 369      -3.929   1.265 -21.991  1.00  0.85           H  
ATOM   5663 2HG1 ILE A 369      -4.454   2.731 -22.749  1.00  0.85           H  
ATOM   5664 1HG2 ILE A 369      -2.359   1.992 -19.686  1.00  0.85           H  
ATOM   5665 2HG2 ILE A 369      -3.650   2.459 -18.571  1.00  0.85           H  
ATOM   5666 3HG2 ILE A 369      -3.822   1.022 -19.603  1.00  0.85           H  
ATOM   5667 1HD1 ILE A 369      -2.178   2.154 -23.448  1.00  0.85           H  
ATOM   5668 2HD1 ILE A 369      -2.182   3.681 -22.530  1.00  0.85           H  
ATOM   5669 3HD1 ILE A 369      -1.657   2.167 -21.754  1.00  0.85           H  
ATOM   5670  N   PRO A 370      -5.976   4.122 -18.246  1.00  0.85           N  
ATOM   5671  CA  PRO A 370      -6.212   4.257 -16.817  1.00  0.85           C  
ATOM   5672  C   PRO A 370      -7.423   3.459 -16.354  1.00  0.85           C  
ATOM   5673  O   PRO A 370      -7.514   3.083 -15.186  1.00  0.85           O  
ATOM   5674  CB  PRO A 370      -6.472   5.753 -16.655  1.00  0.85           C  
ATOM   5675  CG  PRO A 370      -5.741   6.379 -17.798  1.00  0.85           C  
ATOM   5676  CD  PRO A 370      -5.883   5.392 -18.931  1.00  0.85           C  
ATOM   5677  HA  PRO A 370      -5.308   3.955 -16.272  1.00  0.85           H  
ATOM   5678 1HB  PRO A 370      -7.557   5.948 -16.689  1.00  0.85           H  
ATOM   5679 2HB  PRO A 370      -6.110   6.095 -15.676  1.00  0.85           H  
ATOM   5680 1HG  PRO A 370      -6.191   7.350 -18.056  1.00  0.85           H  
ATOM   5681 2HG  PRO A 370      -4.709   6.577 -17.519  1.00  0.85           H  
ATOM   5682 1HD  PRO A 370      -6.791   5.618 -19.459  1.00  0.85           H  
ATOM   5683 2HD  PRO A 370      -5.014   5.424 -19.555  1.00  0.85           H  
ATOM   5684  N   PHE A 371      -8.362   3.183 -17.258  1.00  0.84           N  
ATOM   5685  CA  PHE A 371      -9.530   2.417 -16.888  1.00  0.84           C  
ATOM   5686  C   PHE A 371      -9.120   0.969 -16.931  1.00  0.84           C  
ATOM   5687  O   PHE A 371      -9.407   0.196 -16.021  1.00  0.84           O  
ATOM   5688  CB  PHE A 371     -10.663   2.718 -17.848  1.00  0.84           C  
ATOM   5689  CG  PHE A 371     -11.162   4.101 -17.669  1.00  0.84           C  
ATOM   5690  CD1 PHE A 371     -10.579   5.138 -18.368  1.00  0.84           C  
ATOM   5691  CD2 PHE A 371     -12.211   4.378 -16.810  1.00  0.84           C  
ATOM   5692  CE1 PHE A 371     -11.013   6.428 -18.201  1.00  0.84           C  
ATOM   5693  CE2 PHE A 371     -12.659   5.673 -16.645  1.00  0.84           C  
ATOM   5694  CZ  PHE A 371     -12.054   6.701 -17.339  1.00  0.84           C  
ATOM   5695  H   PHE A 371      -8.270   3.460 -18.233  1.00  0.84           H  
ATOM   5696  HA  PHE A 371      -9.834   2.675 -15.873  1.00  0.84           H  
ATOM   5697 1HB  PHE A 371     -10.334   2.593 -18.877  1.00  0.84           H  
ATOM   5698 2HB  PHE A 371     -11.484   2.027 -17.666  1.00  0.84           H  
ATOM   5699  HD1 PHE A 371      -9.752   4.925 -19.050  1.00  0.84           H  
ATOM   5700  HD2 PHE A 371     -12.682   3.560 -16.259  1.00  0.84           H  
ATOM   5701  HE1 PHE A 371     -10.530   7.235 -18.759  1.00  0.84           H  
ATOM   5702  HE2 PHE A 371     -13.484   5.884 -15.967  1.00  0.84           H  
ATOM   5703  HZ  PHE A 371     -12.402   7.725 -17.212  1.00  0.84           H  
ATOM   5704  N   VAL A 372      -8.359   0.610 -17.956  1.00  0.83           N  
ATOM   5705  CA  VAL A 372      -7.920  -0.768 -18.057  1.00  0.83           C  
ATOM   5706  C   VAL A 372      -7.046  -1.074 -16.836  1.00  0.83           C  
ATOM   5707  O   VAL A 372      -7.268  -2.056 -16.121  1.00  0.83           O  
ATOM   5708  CB  VAL A 372      -7.125  -0.977 -19.371  1.00  0.83           C  
ATOM   5709  CG1 VAL A 372      -6.493  -2.347 -19.402  1.00  0.83           C  
ATOM   5710  CG2 VAL A 372      -8.049  -0.796 -20.562  1.00  0.83           C  
ATOM   5711  H   VAL A 372      -8.125   1.294 -18.678  1.00  0.83           H  
ATOM   5712  HA  VAL A 372      -8.792  -1.424 -18.054  1.00  0.83           H  
ATOM   5713  HB  VAL A 372      -6.323  -0.250 -19.423  1.00  0.83           H  
ATOM   5714 1HG1 VAL A 372      -5.930  -2.471 -20.328  1.00  0.83           H  
ATOM   5715 2HG1 VAL A 372      -5.826  -2.447 -18.560  1.00  0.83           H  
ATOM   5716 3HG1 VAL A 372      -7.264  -3.096 -19.342  1.00  0.83           H  
ATOM   5717 1HG2 VAL A 372      -7.480  -0.935 -21.478  1.00  0.83           H  
ATOM   5718 2HG2 VAL A 372      -8.836  -1.531 -20.510  1.00  0.83           H  
ATOM   5719 3HG2 VAL A 372      -8.482   0.208 -20.547  1.00  0.83           H  
ATOM   5720  N   ALA A 373      -6.104  -0.171 -16.549  1.00  0.82           N  
ATOM   5721  CA  ALA A 373      -5.202  -0.286 -15.417  1.00  0.82           C  
ATOM   5722  C   ALA A 373      -5.962  -0.295 -14.097  1.00  0.82           C  
ATOM   5723  O   ALA A 373      -5.714  -1.142 -13.238  1.00  0.82           O  
ATOM   5724  CB  ALA A 373      -4.224   0.873 -15.421  1.00  0.82           C  
ATOM   5725  H   ALA A 373      -6.003   0.623 -17.160  1.00  0.82           H  
ATOM   5726  HA  ALA A 373      -4.651  -1.213 -15.514  1.00  0.82           H  
ATOM   5727 1HB  ALA A 373      -3.529   0.771 -14.585  1.00  0.82           H  
ATOM   5728 2HB  ALA A 373      -3.675   0.878 -16.353  1.00  0.82           H  
ATOM   5729 3HB  ALA A 373      -4.773   1.802 -15.325  1.00  0.82           H  
ATOM   5730  N   GLY A 374      -6.958   0.581 -13.970  1.00  0.81           N  
ATOM   5731  CA  GLY A 374      -7.767   0.687 -12.767  1.00  0.81           C  
ATOM   5732  C   GLY A 374      -8.486  -0.608 -12.420  1.00  0.81           C  
ATOM   5733  O   GLY A 374      -8.678  -0.921 -11.243  1.00  0.81           O  
ATOM   5734  H   GLY A 374      -7.147   1.258 -14.703  1.00  0.81           H  
ATOM   5735 1HA  GLY A 374      -7.132   0.990 -11.935  1.00  0.81           H  
ATOM   5736 2HA  GLY A 374      -8.499   1.481 -12.914  1.00  0.81           H  
ATOM   5737  N   THR A 375      -8.845  -1.388 -13.439  1.00  0.81           N  
ATOM   5738  CA  THR A 375      -9.550  -2.637 -13.215  1.00  0.81           C  
ATOM   5739  C   THR A 375      -8.642  -3.822 -12.916  1.00  0.81           C  
ATOM   5740  O   THR A 375      -9.149  -4.888 -12.584  1.00  0.81           O  
ATOM   5741  CB  THR A 375     -10.437  -3.044 -14.428  1.00  0.81           C  
ATOM   5742  OG1 THR A 375      -9.638  -3.279 -15.624  1.00  0.81           O  
ATOM   5743  CG2 THR A 375     -11.466  -2.026 -14.689  1.00  0.81           C  
ATOM   5744  H   THR A 375      -8.682  -1.064 -14.396  1.00  0.81           H  
ATOM   5745  HA  THR A 375     -10.202  -2.501 -12.358  1.00  0.81           H  
ATOM   5746  HB  THR A 375     -10.955  -3.970 -14.187  1.00  0.81           H  
ATOM   5747  HG1 THR A 375      -8.830  -2.705 -15.646  1.00  0.81           H  
ATOM   5748 1HG2 THR A 375     -12.088  -2.349 -15.519  1.00  0.81           H  
ATOM   5749 2HG2 THR A 375     -12.054  -1.929 -13.801  1.00  0.81           H  
ATOM   5750 3HG2 THR A 375     -11.024  -1.086 -14.925  1.00  0.81           H  
ATOM   5751  N   GLN A 376      -7.320  -3.678 -12.994  1.00  0.80           N  
ATOM   5752  CA  GLN A 376      -6.478  -4.870 -12.862  1.00  0.80           C  
ATOM   5753  C   GLN A 376      -6.545  -5.577 -11.508  1.00  0.80           C  
ATOM   5754  O   GLN A 376      -6.448  -6.805 -11.449  1.00  0.80           O  
ATOM   5755  CB  GLN A 376      -5.028  -4.531 -13.117  1.00  0.80           C  
ATOM   5756  CG  GLN A 376      -4.727  -4.039 -14.459  1.00  0.80           C  
ATOM   5757  CD  GLN A 376      -5.103  -4.920 -15.524  1.00  0.80           C  
ATOM   5758  OE1 GLN A 376      -5.391  -6.120 -15.396  1.00  0.80           O  
ATOM   5759  NE2 GLN A 376      -5.086  -4.351 -16.691  1.00  0.80           N  
ATOM   5760  H   GLN A 376      -6.896  -2.768 -13.191  1.00  0.80           H  
ATOM   5761  HA  GLN A 376      -6.795  -5.580 -13.621  1.00  0.80           H  
ATOM   5762 1HB  GLN A 376      -4.731  -3.757 -12.432  1.00  0.80           H  
ATOM   5763 2HB  GLN A 376      -4.401  -5.397 -12.917  1.00  0.80           H  
ATOM   5764 1HG  GLN A 376      -5.303  -3.152 -14.593  1.00  0.80           H  
ATOM   5765 2HG  GLN A 376      -3.661  -3.815 -14.540  1.00  0.80           H  
ATOM   5766 1HE2 GLN A 376      -5.283  -4.908 -17.496  1.00  0.80           H  
ATOM   5767 2HE2 GLN A 376      -4.834  -3.388 -16.758  1.00  0.80           H  
ATOM   5768  N   THR A 377      -6.721  -4.836 -10.413  1.00  0.80           N  
ATOM   5769  CA  THR A 377      -6.773  -5.481  -9.100  1.00  0.80           C  
ATOM   5770  C   THR A 377      -8.031  -6.348  -9.035  1.00  0.80           C  
ATOM   5771  O   THR A 377      -8.023  -7.477  -8.529  1.00  0.80           O  
ATOM   5772  CB  THR A 377      -6.774  -4.451  -7.960  1.00  0.80           C  
ATOM   5773  OG1 THR A 377      -5.597  -3.632  -8.037  1.00  0.80           O  
ATOM   5774  CG2 THR A 377      -6.745  -5.187  -6.621  1.00  0.80           C  
ATOM   5775  H   THR A 377      -6.799  -3.830 -10.498  1.00  0.80           H  
ATOM   5776  HA  THR A 377      -5.911  -6.124  -8.978  1.00  0.80           H  
ATOM   5777  HB  THR A 377      -7.663  -3.822  -8.025  1.00  0.80           H  
ATOM   5778  HG1 THR A 377      -5.593  -3.150  -8.875  1.00  0.80           H  
ATOM   5779 1HG2 THR A 377      -6.735  -4.465  -5.806  1.00  0.80           H  
ATOM   5780 2HG2 THR A 377      -7.628  -5.821  -6.535  1.00  0.80           H  
ATOM   5781 3HG2 THR A 377      -5.847  -5.805  -6.570  1.00  0.80           H  
ATOM   5782  N   ILE A 378      -9.116  -5.774  -9.544  1.00  0.79           N  
ATOM   5783  CA  ILE A 378     -10.437  -6.372  -9.573  1.00  0.79           C  
ATOM   5784  C   ILE A 378     -10.458  -7.588 -10.478  1.00  0.79           C  
ATOM   5785  O   ILE A 378     -10.899  -8.667 -10.084  1.00  0.79           O  
ATOM   5786  CB  ILE A 378     -11.448  -5.345 -10.122  1.00  0.79           C  
ATOM   5787  CG1 ILE A 378     -11.601  -4.177  -9.167  1.00  0.79           C  
ATOM   5788  CG2 ILE A 378     -12.773  -5.975 -10.400  1.00  0.79           C  
ATOM   5789  CD1 ILE A 378     -12.351  -3.015  -9.784  1.00  0.79           C  
ATOM   5790  H   ILE A 378      -9.006  -4.857  -9.954  1.00  0.79           H  
ATOM   5791  HA  ILE A 378     -10.715  -6.675  -8.562  1.00  0.79           H  
ATOM   5792  HB  ILE A 378     -11.067  -4.949 -11.055  1.00  0.79           H  
ATOM   5793 1HG1 ILE A 378     -12.140  -4.510  -8.281  1.00  0.79           H  
ATOM   5794 2HG1 ILE A 378     -10.612  -3.830  -8.865  1.00  0.79           H  
ATOM   5795 1HG2 ILE A 378     -13.438  -5.225 -10.815  1.00  0.79           H  
ATOM   5796 2HG2 ILE A 378     -12.660  -6.793 -11.113  1.00  0.79           H  
ATOM   5797 3HG2 ILE A 378     -13.181  -6.351  -9.474  1.00  0.79           H  
ATOM   5798 1HD1 ILE A 378     -12.433  -2.206  -9.059  1.00  0.79           H  
ATOM   5799 2HD1 ILE A 378     -11.818  -2.658 -10.661  1.00  0.79           H  
ATOM   5800 3HD1 ILE A 378     -13.345  -3.341 -10.076  1.00  0.79           H  
ATOM   5801  N   ASN A 379      -9.902  -7.424 -11.677  1.00  0.79           N  
ATOM   5802  CA  ASN A 379      -9.892  -8.473 -12.673  1.00  0.79           C  
ATOM   5803  C   ASN A 379      -9.139  -9.660 -12.146  1.00  0.79           C  
ATOM   5804  O   ASN A 379      -9.610 -10.793 -12.227  1.00  0.79           O  
ATOM   5805  CB  ASN A 379      -9.156  -7.999 -13.899  1.00  0.79           C  
ATOM   5806  CG  ASN A 379      -9.821  -6.919 -14.583  1.00  0.79           C  
ATOM   5807  OD1 ASN A 379     -11.009  -6.684 -14.412  1.00  0.79           O  
ATOM   5808  ND2 ASN A 379      -9.043  -6.187 -15.328  1.00  0.79           N  
ATOM   5809  H   ASN A 379      -9.520  -6.518 -11.924  1.00  0.79           H  
ATOM   5810  HA  ASN A 379     -10.912  -8.773 -12.897  1.00  0.79           H  
ATOM   5811 1HB  ASN A 379      -8.167  -7.652 -13.603  1.00  0.79           H  
ATOM   5812 2HB  ASN A 379      -9.014  -8.807 -14.574  1.00  0.79           H  
ATOM   5813 1HD2 ASN A 379      -9.383  -5.333 -15.744  1.00  0.79           H  
ATOM   5814 2HD2 ASN A 379      -8.075  -6.428 -15.410  1.00  0.79           H  
ATOM   5815  N   ALA A 380      -7.979  -9.395 -11.546  1.00  0.79           N  
ATOM   5816  CA  ALA A 380      -7.158 -10.462 -11.032  1.00  0.79           C  
ATOM   5817  C   ALA A 380      -7.906 -11.265  -9.982  1.00  0.79           C  
ATOM   5818  O   ALA A 380      -7.847 -12.505  -9.954  1.00  0.79           O  
ATOM   5819  CB  ALA A 380      -5.880  -9.870 -10.462  1.00  0.79           C  
ATOM   5820  H   ALA A 380      -7.629  -8.437 -11.482  1.00  0.79           H  
ATOM   5821  HA  ALA A 380      -6.925 -11.117 -11.848  1.00  0.79           H  
ATOM   5822 1HB  ALA A 380      -5.229 -10.653 -10.104  1.00  0.79           H  
ATOM   5823 2HB  ALA A 380      -5.366  -9.310 -11.240  1.00  0.79           H  
ATOM   5824 3HB  ALA A 380      -6.129  -9.199  -9.637  1.00  0.79           H  
ATOM   5825  N   LEU A 381      -8.664 -10.572  -9.138  1.00  0.80           N  
ATOM   5826  CA  LEU A 381      -9.409 -11.256  -8.109  1.00  0.80           C  
ATOM   5827  C   LEU A 381     -10.549 -12.068  -8.731  1.00  0.80           C  
ATOM   5828  O   LEU A 381     -10.768 -13.227  -8.362  1.00  0.80           O  
ATOM   5829  CB  LEU A 381      -9.902 -10.237  -7.084  1.00  0.80           C  
ATOM   5830  CG  LEU A 381     -10.614 -10.805  -5.913  1.00  0.80           C  
ATOM   5831  CD1 LEU A 381      -9.706 -11.779  -5.233  1.00  0.80           C  
ATOM   5832  CD2 LEU A 381     -10.986  -9.700  -4.941  1.00  0.80           C  
ATOM   5833  H   LEU A 381      -8.683  -9.551  -9.177  1.00  0.80           H  
ATOM   5834  HA  LEU A 381      -8.737 -11.945  -7.602  1.00  0.80           H  
ATOM   5835 1HB  LEU A 381      -9.053  -9.662  -6.733  1.00  0.80           H  
ATOM   5836 2HB  LEU A 381     -10.587  -9.550  -7.589  1.00  0.80           H  
ATOM   5837  HG  LEU A 381     -11.495 -11.314  -6.251  1.00  0.80           H  
ATOM   5838 1HD1 LEU A 381     -10.214 -12.203  -4.377  1.00  0.80           H  
ATOM   5839 2HD1 LEU A 381      -9.443 -12.570  -5.936  1.00  0.80           H  
ATOM   5840 3HD1 LEU A 381      -8.803 -11.276  -4.902  1.00  0.80           H  
ATOM   5841 1HD2 LEU A 381     -11.504 -10.131  -4.083  1.00  0.80           H  
ATOM   5842 2HD2 LEU A 381     -10.088  -9.194  -4.604  1.00  0.80           H  
ATOM   5843 3HD2 LEU A 381     -11.627  -8.987  -5.427  1.00  0.80           H  
ATOM   5844  N   ALA A 382     -11.262 -11.475  -9.696  1.00  0.80           N  
ATOM   5845  CA  ALA A 382     -12.375 -12.162 -10.344  1.00  0.80           C  
ATOM   5846  C   ALA A 382     -11.934 -13.436 -11.048  1.00  0.80           C  
ATOM   5847  O   ALA A 382     -12.593 -14.476 -10.939  1.00  0.80           O  
ATOM   5848  CB  ALA A 382     -13.019 -11.265 -11.393  1.00  0.80           C  
ATOM   5849  H   ALA A 382     -11.038 -10.516  -9.966  1.00  0.80           H  
ATOM   5850  HA  ALA A 382     -13.104 -12.421  -9.577  1.00  0.80           H  
ATOM   5851 1HB  ALA A 382     -13.857 -11.781 -11.852  1.00  0.80           H  
ATOM   5852 2HB  ALA A 382     -13.364 -10.360 -10.936  1.00  0.80           H  
ATOM   5853 3HB  ALA A 382     -12.282 -11.017 -12.157  1.00  0.80           H  
ATOM   5854  N   PHE A 383     -10.794 -13.378 -11.736  1.00  0.81           N  
ATOM   5855  CA  PHE A 383     -10.349 -14.542 -12.477  1.00  0.81           C  
ATOM   5856  C   PHE A 383      -9.972 -15.657 -11.533  1.00  0.81           C  
ATOM   5857  O   PHE A 383     -10.336 -16.818 -11.757  1.00  0.81           O  
ATOM   5858  CB  PHE A 383      -9.203 -14.174 -13.400  1.00  0.81           C  
ATOM   5859  CG  PHE A 383      -9.677 -13.324 -14.549  1.00  0.81           C  
ATOM   5860  CD1 PHE A 383      -9.123 -12.092 -14.815  1.00  0.81           C  
ATOM   5861  CD2 PHE A 383     -10.727 -13.748 -15.339  1.00  0.81           C  
ATOM   5862  CE1 PHE A 383      -9.603 -11.314 -15.843  1.00  0.81           C  
ATOM   5863  CE2 PHE A 383     -11.199 -12.965 -16.369  1.00  0.81           C  
ATOM   5864  CZ  PHE A 383     -10.634 -11.746 -16.619  1.00  0.81           C  
ATOM   5865  H   PHE A 383     -10.271 -12.502 -11.785  1.00  0.81           H  
ATOM   5866  HA  PHE A 383     -11.177 -14.891 -13.094  1.00  0.81           H  
ATOM   5867 1HB  PHE A 383      -8.452 -13.610 -12.841  1.00  0.81           H  
ATOM   5868 2HB  PHE A 383      -8.725 -15.071 -13.795  1.00  0.81           H  
ATOM   5869  HD1 PHE A 383      -8.303 -11.732 -14.200  1.00  0.81           H  
ATOM   5870  HD2 PHE A 383     -11.185 -14.717 -15.135  1.00  0.81           H  
ATOM   5871  HE1 PHE A 383      -9.161 -10.352 -16.049  1.00  0.81           H  
ATOM   5872  HE2 PHE A 383     -12.022 -13.314 -16.983  1.00  0.81           H  
ATOM   5873  HZ  PHE A 383     -11.003 -11.119 -17.433  1.00  0.81           H  
ATOM   5874  N   VAL A 384      -9.303 -15.315 -10.437  1.00  0.82           N  
ATOM   5875  CA  VAL A 384      -8.974 -16.345  -9.484  1.00  0.82           C  
ATOM   5876  C   VAL A 384     -10.190 -16.951  -8.858  1.00  0.82           C  
ATOM   5877  O   VAL A 384     -10.248 -18.168  -8.700  1.00  0.82           O  
ATOM   5878  CB  VAL A 384      -8.023 -15.893  -8.415  1.00  0.82           C  
ATOM   5879  CG1 VAL A 384      -7.984 -16.955  -7.400  1.00  0.82           C  
ATOM   5880  CG2 VAL A 384      -6.665 -15.749  -9.029  1.00  0.82           C  
ATOM   5881  H   VAL A 384      -9.005 -14.350 -10.276  1.00  0.82           H  
ATOM   5882  HA  VAL A 384      -8.463 -17.138 -10.012  1.00  0.82           H  
ATOM   5883  HB  VAL A 384      -8.359 -14.957  -7.954  1.00  0.82           H  
ATOM   5884 1HG1 VAL A 384      -7.307 -16.691  -6.608  1.00  0.82           H  
ATOM   5885 2HG1 VAL A 384      -8.970 -17.063  -7.004  1.00  0.82           H  
ATOM   5886 3HG1 VAL A 384      -7.673 -17.886  -7.860  1.00  0.82           H  
ATOM   5887 1HG2 VAL A 384      -5.991 -15.502  -8.275  1.00  0.82           H  
ATOM   5888 2HG2 VAL A 384      -6.360 -16.689  -9.471  1.00  0.82           H  
ATOM   5889 3HG2 VAL A 384      -6.682 -14.973  -9.800  1.00  0.82           H  
ATOM   5890  N   PHE A 385     -11.180 -16.144  -8.508  1.00  0.83           N  
ATOM   5891  CA  PHE A 385     -12.347 -16.747  -7.913  1.00  0.83           C  
ATOM   5892  C   PHE A 385     -12.963 -17.766  -8.865  1.00  0.83           C  
ATOM   5893  O   PHE A 385     -13.362 -18.852  -8.431  1.00  0.83           O  
ATOM   5894  CB  PHE A 385     -13.371 -15.708  -7.561  1.00  0.83           C  
ATOM   5895  CG  PHE A 385     -13.125 -14.907  -6.303  1.00  0.83           C  
ATOM   5896  CD1 PHE A 385     -12.509 -15.459  -5.202  1.00  0.83           C  
ATOM   5897  CD2 PHE A 385     -13.540 -13.594  -6.228  1.00  0.83           C  
ATOM   5898  CE1 PHE A 385     -12.329 -14.726  -4.051  1.00  0.83           C  
ATOM   5899  CE2 PHE A 385     -13.363 -12.865  -5.089  1.00  0.83           C  
ATOM   5900  CZ  PHE A 385     -12.761 -13.427  -3.993  1.00  0.83           C  
ATOM   5901  H   PHE A 385     -11.112 -15.132  -8.635  1.00  0.83           H  
ATOM   5902  HA  PHE A 385     -12.054 -17.259  -7.009  1.00  0.83           H  
ATOM   5903 1HB  PHE A 385     -13.480 -15.012  -8.398  1.00  0.83           H  
ATOM   5904 2HB  PHE A 385     -14.302 -16.230  -7.446  1.00  0.83           H  
ATOM   5905  HD1 PHE A 385     -12.171 -16.478  -5.242  1.00  0.83           H  
ATOM   5906  HD2 PHE A 385     -14.016 -13.136  -7.088  1.00  0.83           H  
ATOM   5907  HE1 PHE A 385     -11.846 -15.178  -3.189  1.00  0.83           H  
ATOM   5908  HE2 PHE A 385     -13.694 -11.834  -5.057  1.00  0.83           H  
ATOM   5909  HZ  PHE A 385     -12.621 -12.840  -3.086  1.00  0.83           H  
ATOM   5910  N   ASP A 386     -13.020 -17.462 -10.171  1.00  0.85           N  
ATOM   5911  CA  ASP A 386     -13.543 -18.476 -11.079  1.00  0.85           C  
ATOM   5912  C   ASP A 386     -12.638 -19.713 -11.105  1.00  0.85           C  
ATOM   5913  O   ASP A 386     -13.143 -20.831 -11.088  1.00  0.85           O  
ATOM   5914  CB  ASP A 386     -13.781 -17.948 -12.502  1.00  0.85           C  
ATOM   5915  CG  ASP A 386     -15.042 -17.052 -12.644  1.00  0.85           C  
ATOM   5916  OD1 ASP A 386     -15.819 -16.998 -11.724  1.00  0.85           O  
ATOM   5917  OD2 ASP A 386     -15.267 -16.522 -13.741  1.00  0.85           O  
ATOM   5918  H   ASP A 386     -12.711 -16.547 -10.511  1.00  0.85           H  
ATOM   5919  HA  ASP A 386     -14.515 -18.790 -10.701  1.00  0.85           H  
ATOM   5920 1HB  ASP A 386     -12.906 -17.366 -12.807  1.00  0.85           H  
ATOM   5921 2HB  ASP A 386     -13.867 -18.791 -13.187  1.00  0.85           H  
ATOM   5922  N   GLY A 387     -11.308 -19.533 -11.068  1.00  0.86           N  
ATOM   5923  CA  GLY A 387     -10.391 -20.683 -11.060  1.00  0.86           C  
ATOM   5924  C   GLY A 387     -10.617 -21.572  -9.834  1.00  0.86           C  
ATOM   5925  O   GLY A 387     -10.560 -22.804  -9.916  1.00  0.86           O  
ATOM   5926  H   GLY A 387     -10.930 -18.584 -11.078  1.00  0.86           H  
ATOM   5927 1HA  GLY A 387     -10.519 -21.264 -11.972  1.00  0.86           H  
ATOM   5928 2HA  GLY A 387      -9.366 -20.326 -11.049  1.00  0.86           H  
ATOM   5929  N   ILE A 388     -10.911 -20.938  -8.703  1.00  0.88           N  
ATOM   5930  CA  ILE A 388     -11.174 -21.638  -7.459  1.00  0.88           C  
ATOM   5931  C   ILE A 388     -12.482 -22.419  -7.604  1.00  0.88           C  
ATOM   5932  O   ILE A 388     -12.549 -23.608  -7.251  1.00  0.88           O  
ATOM   5933  CB  ILE A 388     -11.228 -20.644  -6.289  1.00  0.88           C  
ATOM   5934  CG1 ILE A 388      -9.892 -20.011  -6.046  1.00  0.88           C  
ATOM   5935  CG2 ILE A 388     -11.591 -21.359  -5.012  1.00  0.88           C  
ATOM   5936  CD1 ILE A 388      -9.994 -18.817  -5.171  1.00  0.88           C  
ATOM   5937  H   ILE A 388     -10.916 -19.918  -8.714  1.00  0.88           H  
ATOM   5938  HA  ILE A 388     -10.376 -22.342  -7.286  1.00  0.88           H  
ATOM   5939  HB  ILE A 388     -11.939 -19.870  -6.519  1.00  0.88           H  
ATOM   5940 1HG1 ILE A 388      -9.268 -20.727  -5.538  1.00  0.88           H  
ATOM   5941 2HG1 ILE A 388      -9.419 -19.742  -6.984  1.00  0.88           H  
ATOM   5942 1HG2 ILE A 388     -11.636 -20.644  -4.194  1.00  0.88           H  
ATOM   5943 2HG2 ILE A 388     -12.509 -21.816  -5.125  1.00  0.88           H  
ATOM   5944 3HG2 ILE A 388     -10.847 -22.115  -4.786  1.00  0.88           H  
ATOM   5945 1HD1 ILE A 388      -9.003 -18.432  -4.995  1.00  0.88           H  
ATOM   5946 2HD1 ILE A 388     -10.585 -18.080  -5.652  1.00  0.88           H  
ATOM   5947 3HD1 ILE A 388     -10.460 -19.065  -4.242  1.00  0.88           H  
ATOM   5948  N   ASN A 389     -13.517 -21.763  -8.162  1.00  0.91           N  
ATOM   5949  CA  ASN A 389     -14.786 -22.441  -8.383  1.00  0.91           C  
ATOM   5950  C   ASN A 389     -14.568 -23.638  -9.286  1.00  0.91           C  
ATOM   5951  O   ASN A 389     -15.050 -24.739  -9.016  1.00  0.91           O  
ATOM   5952  CB  ASN A 389     -15.825 -21.541  -9.031  1.00  0.91           C  
ATOM   5953  CG  ASN A 389     -16.458 -20.461  -8.167  1.00  0.91           C  
ATOM   5954  OD1 ASN A 389     -16.390 -20.429  -6.938  1.00  0.91           O  
ATOM   5955  ND2 ASN A 389     -17.133 -19.566  -8.845  1.00  0.91           N  
ATOM   5956  H   ASN A 389     -13.414 -20.781  -8.427  1.00  0.91           H  
ATOM   5957  HA  ASN A 389     -15.180 -22.804  -7.461  1.00  0.91           H  
ATOM   5958 1HB  ASN A 389     -15.373 -21.053  -9.890  1.00  0.91           H  
ATOM   5959 2HB  ASN A 389     -16.625 -22.166  -9.421  1.00  0.91           H  
ATOM   5960 1HD2 ASN A 389     -17.599 -18.817  -8.379  1.00  0.91           H  
ATOM   5961 2HD2 ASN A 389     -17.209 -19.678  -9.847  1.00  0.91           H  
ATOM   5962  N   PHE A 390     -13.765 -23.457 -10.323  1.00  0.95           N  
ATOM   5963  CA  PHE A 390     -13.499 -24.522 -11.263  1.00  0.95           C  
ATOM   5964  C   PHE A 390     -12.743 -25.680 -10.595  1.00  0.95           C  
ATOM   5965  O   PHE A 390     -13.038 -26.848 -10.851  1.00  0.95           O  
ATOM   5966  CB  PHE A 390     -12.701 -24.008 -12.434  1.00  0.95           C  
ATOM   5967  CG  PHE A 390     -13.368 -23.015 -13.312  1.00  0.95           C  
ATOM   5968  CD1 PHE A 390     -14.733 -22.817 -13.291  1.00  0.95           C  
ATOM   5969  CD2 PHE A 390     -12.601 -22.269 -14.191  1.00  0.95           C  
ATOM   5970  CE1 PHE A 390     -15.310 -21.902 -14.137  1.00  0.95           C  
ATOM   5971  CE2 PHE A 390     -13.176 -21.361 -15.035  1.00  0.95           C  
ATOM   5972  CZ  PHE A 390     -14.526 -21.182 -15.009  1.00  0.95           C  
ATOM   5973  H   PHE A 390     -13.373 -22.533 -10.496  1.00  0.95           H  
ATOM   5974  HA  PHE A 390     -14.454 -24.899 -11.633  1.00  0.95           H  
ATOM   5975 1HB  PHE A 390     -11.762 -23.585 -12.087  1.00  0.95           H  
ATOM   5976 2HB  PHE A 390     -12.483 -24.850 -13.040  1.00  0.95           H  
ATOM   5977  HD1 PHE A 390     -15.352 -23.393 -12.603  1.00  0.95           H  
ATOM   5978  HD2 PHE A 390     -11.518 -22.423 -14.209  1.00  0.95           H  
ATOM   5979  HE1 PHE A 390     -16.384 -21.756 -14.120  1.00  0.95           H  
ATOM   5980  HE2 PHE A 390     -12.558 -20.785 -15.725  1.00  0.95           H  
ATOM   5981  HZ  PHE A 390     -14.970 -20.479 -15.674  1.00  0.95           H  
ATOM   5982  N   GLY A 391     -11.787 -25.381  -9.702  1.00  0.99           N  
ATOM   5983  CA  GLY A 391     -11.033 -26.433  -9.005  1.00  0.99           C  
ATOM   5984  C   GLY A 391     -11.974 -27.350  -8.216  1.00  0.99           C  
ATOM   5985  O   GLY A 391     -11.790 -28.568  -8.164  1.00  0.99           O  
ATOM   5986  H   GLY A 391     -11.548 -24.404  -9.533  1.00  0.99           H  
ATOM   5987 1HA  GLY A 391     -10.462 -27.016  -9.726  1.00  0.99           H  
ATOM   5988 2HA  GLY A 391     -10.316 -25.972  -8.326  1.00  0.99           H  
ATOM   5989  N   ALA A 392     -13.036 -26.753  -7.664  1.00  1.05           N  
ATOM   5990  CA  ALA A 392     -14.078 -27.461  -6.911  1.00  1.05           C  
ATOM   5991  C   ALA A 392     -15.138 -28.077  -7.835  1.00  1.05           C  
ATOM   5992  O   ALA A 392     -16.072 -28.733  -7.375  1.00  1.05           O  
ATOM   5993  CB  ALA A 392     -14.766 -26.503  -5.960  1.00  1.05           C  
ATOM   5994  H   ALA A 392     -13.097 -25.732  -7.735  1.00  1.05           H  
ATOM   5995  HA  ALA A 392     -13.605 -28.263  -6.348  1.00  1.05           H  
ATOM   5996 1HB  ALA A 392     -15.518 -27.033  -5.385  1.00  1.05           H  
ATOM   5997 2HB  ALA A 392     -14.044 -26.066  -5.290  1.00  1.05           H  
ATOM   5998 3HB  ALA A 392     -15.239 -25.719  -6.544  1.00  1.05           H  
ATOM   5999  N   GLN A 393     -14.990 -27.834  -9.138  1.00  1.11           N  
ATOM   6000  CA  GLN A 393     -15.906 -28.188 -10.218  1.00  1.11           C  
ATOM   6001  C   GLN A 393     -17.256 -27.492 -10.088  1.00  1.11           C  
ATOM   6002  O   GLN A 393     -18.274 -27.961 -10.607  1.00  1.11           O  
ATOM   6003  CB  GLN A 393     -16.116 -29.700 -10.307  1.00  1.11           C  
ATOM   6004  CG  GLN A 393     -14.854 -30.492 -10.560  1.00  1.11           C  
ATOM   6005  CD  GLN A 393     -15.152 -31.965 -10.763  1.00  1.11           C  
ATOM   6006  OE1 GLN A 393     -15.881 -32.367 -11.690  1.00  1.11           O  
ATOM   6007  NE2 GLN A 393     -14.623 -32.796  -9.878  1.00  1.11           N  
ATOM   6008  H   GLN A 393     -14.157 -27.346  -9.438  1.00  1.11           H  
ATOM   6009  HA  GLN A 393     -15.453 -27.855 -11.151  1.00  1.11           H  
ATOM   6010 1HB  GLN A 393     -16.572 -30.069  -9.393  1.00  1.11           H  
ATOM   6011 2HB  GLN A 393     -16.808 -29.913 -11.120  1.00  1.11           H  
ATOM   6012 1HG  GLN A 393     -14.370 -30.106 -11.458  1.00  1.11           H  
ATOM   6013 2HG  GLN A 393     -14.187 -30.388  -9.701  1.00  1.11           H  
ATOM   6014 1HE2 GLN A 393     -14.824 -33.783  -9.938  1.00  1.11           H  
ATOM   6015 2HE2 GLN A 393     -14.040 -32.458  -9.134  1.00  1.11           H  
ATOM   6016  N   ASP A 394     -17.265 -26.307  -9.476  1.00  1.17           N  
ATOM   6017  CA  ASP A 394     -18.486 -25.530  -9.339  1.00  1.17           C  
ATOM   6018  C   ASP A 394     -18.752 -24.684 -10.570  1.00  1.17           C  
ATOM   6019  O   ASP A 394     -18.771 -23.441 -10.543  1.00  1.17           O  
ATOM   6020  CB  ASP A 394     -18.454 -24.670  -8.078  1.00  1.17           C  
ATOM   6021  CG  ASP A 394     -19.751 -23.939  -7.861  1.00  1.17           C  
ATOM   6022  OD1 ASP A 394     -20.728 -24.238  -8.553  1.00  1.17           O  
ATOM   6023  OD2 ASP A 394     -19.772 -23.084  -7.009  1.00  1.17           O  
ATOM   6024  H   ASP A 394     -16.397 -25.932  -9.107  1.00  1.17           H  
ATOM   6025  HA  ASP A 394     -19.317 -26.228  -9.231  1.00  1.17           H  
ATOM   6026 1HB  ASP A 394     -18.247 -25.301  -7.215  1.00  1.17           H  
ATOM   6027 2HB  ASP A 394     -17.644 -23.951  -8.149  1.00  1.17           H  
ATOM   6028  N   TYR A 395     -19.067 -25.395 -11.637  1.00  1.21           N  
ATOM   6029  CA  TYR A 395     -19.318 -24.790 -12.922  1.00  1.21           C  
ATOM   6030  C   TYR A 395     -20.726 -24.213 -12.941  1.00  1.21           C  
ATOM   6031  O   TYR A 395     -21.041 -23.311 -13.719  1.00  1.21           O  
ATOM   6032  CB  TYR A 395     -19.102 -25.820 -14.027  1.00  1.21           C  
ATOM   6033  CG  TYR A 395     -17.656 -26.255 -14.189  1.00  1.21           C  
ATOM   6034  CD1 TYR A 395     -17.221 -27.543 -13.871  1.00  1.21           C  
ATOM   6035  CD2 TYR A 395     -16.772 -25.353 -14.637  1.00  1.21           C  
ATOM   6036  CE1 TYR A 395     -15.870 -27.874 -14.043  1.00  1.21           C  
ATOM   6037  CE2 TYR A 395     -15.453 -25.676 -14.804  1.00  1.21           C  
ATOM   6038  CZ  TYR A 395     -14.993 -26.903 -14.522  1.00  1.21           C  
ATOM   6039  OH  TYR A 395     -13.660 -27.165 -14.708  1.00  1.21           O  
ATOM   6040  H   TYR A 395     -19.049 -26.412 -11.528  1.00  1.21           H  
ATOM   6041  HA  TYR A 395     -18.616 -23.970 -13.067  1.00  1.21           H  
ATOM   6042 1HB  TYR A 395     -19.700 -26.703 -13.821  1.00  1.21           H  
ATOM   6043 2HB  TYR A 395     -19.432 -25.405 -14.974  1.00  1.21           H  
ATOM   6044  HD1 TYR A 395     -17.926 -28.288 -13.494  1.00  1.21           H  
ATOM   6045  HD2 TYR A 395     -17.123 -24.354 -14.866  1.00  1.21           H  
ATOM   6046  HE1 TYR A 395     -15.514 -28.877 -13.802  1.00  1.21           H  
ATOM   6047  HE2 TYR A 395     -14.767 -24.929 -15.171  1.00  1.21           H  
ATOM   6048  HH  TYR A 395     -13.248 -26.411 -15.193  1.00  1.21           H  
ATOM   6049  N   VAL A 396     -21.573 -24.723 -12.051  1.00  1.24           N  
ATOM   6050  CA  VAL A 396     -22.953 -24.294 -11.972  1.00  1.24           C  
ATOM   6051  C   VAL A 396     -23.057 -22.873 -11.462  1.00  1.24           C  
ATOM   6052  O   VAL A 396     -23.658 -22.019 -12.121  1.00  1.24           O  
ATOM   6053  CB  VAL A 396     -23.733 -25.214 -11.025  1.00  1.24           C  
ATOM   6054  CG1 VAL A 396     -25.110 -24.680 -10.824  1.00  1.24           C  
ATOM   6055  CG2 VAL A 396     -23.786 -26.608 -11.597  1.00  1.24           C  
ATOM   6056  H   VAL A 396     -21.240 -25.435 -11.416  1.00  1.24           H  
ATOM   6057  HA  VAL A 396     -23.392 -24.339 -12.963  1.00  1.24           H  
ATOM   6058  HB  VAL A 396     -23.234 -25.230 -10.051  1.00  1.24           H  
ATOM   6059 1HG1 VAL A 396     -25.658 -25.325 -10.141  1.00  1.24           H  
ATOM   6060 2HG1 VAL A 396     -25.053 -23.680 -10.408  1.00  1.24           H  
ATOM   6061 3HG1 VAL A 396     -25.615 -24.653 -11.784  1.00  1.24           H  
ATOM   6062 1HG2 VAL A 396     -24.334 -27.259 -10.919  1.00  1.24           H  
ATOM   6063 2HG2 VAL A 396     -24.293 -26.580 -12.561  1.00  1.24           H  
ATOM   6064 3HG2 VAL A 396     -22.771 -26.986 -11.723  1.00  1.24           H  
ATOM   6065  N   TYR A 397     -22.432 -22.574 -10.318  1.00  1.24           N  
ATOM   6066  CA  TYR A 397     -22.546 -21.217  -9.838  1.00  1.24           C  
ATOM   6067  C   TYR A 397     -21.705 -20.268 -10.660  1.00  1.24           C  
ATOM   6068  O   TYR A 397     -22.088 -19.106 -10.827  1.00  1.24           O  
ATOM   6069  CB  TYR A 397     -22.231 -21.123  -8.360  1.00  1.24           C  
ATOM   6070  CG  TYR A 397     -23.325 -21.739  -7.525  1.00  1.24           C  
ATOM   6071  CD1 TYR A 397     -23.062 -22.237  -6.259  1.00  1.24           C  
ATOM   6072  CD2 TYR A 397     -24.607 -21.813  -8.052  1.00  1.24           C  
ATOM   6073  CE1 TYR A 397     -24.086 -22.805  -5.521  1.00  1.24           C  
ATOM   6074  CE2 TYR A 397     -25.625 -22.376  -7.324  1.00  1.24           C  
ATOM   6075  CZ  TYR A 397     -25.372 -22.873  -6.061  1.00  1.24           C  
ATOM   6076  OH  TYR A 397     -26.392 -23.440  -5.332  1.00  1.24           O  
ATOM   6077  H   TYR A 397     -21.900 -23.263  -9.764  1.00  1.24           H  
ATOM   6078  HA  TYR A 397     -23.581 -20.906  -9.961  1.00  1.24           H  
ATOM   6079 1HB  TYR A 397     -21.304 -21.624  -8.149  1.00  1.24           H  
ATOM   6080 2HB  TYR A 397     -22.116 -20.084  -8.077  1.00  1.24           H  
ATOM   6081  HD1 TYR A 397     -22.049 -22.186  -5.848  1.00  1.24           H  
ATOM   6082  HD2 TYR A 397     -24.805 -21.425  -9.046  1.00  1.24           H  
ATOM   6083  HE1 TYR A 397     -23.881 -23.200  -4.526  1.00  1.24           H  
ATOM   6084  HE2 TYR A 397     -26.629 -22.433  -7.744  1.00  1.24           H  
ATOM   6085  HH  TYR A 397     -26.039 -23.793  -4.512  1.00  1.24           H  
ATOM   6086  N   SER A 398     -20.581 -20.736 -11.225  1.00  1.23           N  
ATOM   6087  CA  SER A 398     -19.806 -19.815 -12.040  1.00  1.23           C  
ATOM   6088  C   SER A 398     -20.656 -19.363 -13.232  1.00  1.23           C  
ATOM   6089  O   SER A 398     -20.724 -18.169 -13.540  1.00  1.23           O  
ATOM   6090  CB  SER A 398     -18.546 -20.483 -12.553  1.00  1.23           C  
ATOM   6091  OG  SER A 398     -17.675 -20.821 -11.508  1.00  1.23           O  
ATOM   6092  H   SER A 398     -20.247 -21.693 -11.069  1.00  1.23           H  
ATOM   6093  HA  SER A 398     -19.543 -18.943 -11.440  1.00  1.23           H  
ATOM   6094 1HB  SER A 398     -18.812 -21.379 -13.114  1.00  1.23           H  
ATOM   6095 2HB  SER A 398     -18.041 -19.806 -13.235  1.00  1.23           H  
ATOM   6096  HG  SER A 398     -18.107 -21.568 -11.031  1.00  1.23           H  
ATOM   6097  N   ALA A 399     -21.356 -20.312 -13.869  1.00  1.20           N  
ATOM   6098  CA  ALA A 399     -22.205 -19.981 -15.001  1.00  1.20           C  
ATOM   6099  C   ALA A 399     -23.348 -19.075 -14.611  1.00  1.20           C  
ATOM   6100  O   ALA A 399     -23.598 -18.060 -15.267  1.00  1.20           O  
ATOM   6101  CB  ALA A 399     -22.774 -21.252 -15.595  1.00  1.20           C  
ATOM   6102  H   ALA A 399     -21.280 -21.293 -13.595  1.00  1.20           H  
ATOM   6103  HA  ALA A 399     -21.606 -19.460 -15.733  1.00  1.20           H  
ATOM   6104 1HB  ALA A 399     -23.386 -21.009 -16.456  1.00  1.20           H  
ATOM   6105 2HB  ALA A 399     -21.959 -21.901 -15.897  1.00  1.20           H  
ATOM   6106 3HB  ALA A 399     -23.380 -21.763 -14.845  1.00  1.20           H  
ATOM   6107  N   TYR A 400     -24.007 -19.375 -13.498  1.00  1.15           N  
ATOM   6108  CA  TYR A 400     -25.146 -18.568 -13.107  1.00  1.15           C  
ATOM   6109  C   TYR A 400     -24.719 -17.143 -12.830  1.00  1.15           C  
ATOM   6110  O   TYR A 400     -25.409 -16.184 -13.202  1.00  1.15           O  
ATOM   6111  CB  TYR A 400     -25.825 -19.147 -11.873  1.00  1.15           C  
ATOM   6112  CG  TYR A 400     -26.481 -20.482 -12.107  1.00  1.15           C  
ATOM   6113  CD1 TYR A 400     -26.624 -20.974 -13.399  1.00  1.15           C  
ATOM   6114  CD2 TYR A 400     -26.965 -21.203 -11.032  1.00  1.15           C  
ATOM   6115  CE1 TYR A 400     -27.238 -22.192 -13.607  1.00  1.15           C  
ATOM   6116  CE2 TYR A 400     -27.587 -22.414 -11.238  1.00  1.15           C  
ATOM   6117  CZ  TYR A 400     -27.724 -22.912 -12.520  1.00  1.15           C  
ATOM   6118  OH  TYR A 400     -28.344 -24.126 -12.725  1.00  1.15           O  
ATOM   6119  H   TYR A 400     -23.759 -20.205 -12.952  1.00  1.15           H  
ATOM   6120  HA  TYR A 400     -25.856 -18.549 -13.936  1.00  1.15           H  
ATOM   6121 1HB  TYR A 400     -25.081 -19.269 -11.083  1.00  1.15           H  
ATOM   6122 2HB  TYR A 400     -26.578 -18.452 -11.509  1.00  1.15           H  
ATOM   6123  HD1 TYR A 400     -26.247 -20.403 -14.246  1.00  1.15           H  
ATOM   6124  HD2 TYR A 400     -26.857 -20.811 -10.023  1.00  1.15           H  
ATOM   6125  HE1 TYR A 400     -27.346 -22.583 -14.618  1.00  1.15           H  
ATOM   6126  HE2 TYR A 400     -27.969 -22.980 -10.389  1.00  1.15           H  
ATOM   6127  HH  TYR A 400     -28.648 -24.475 -11.884  1.00  1.15           H  
ATOM   6128  N   SER A 401     -23.565 -17.008 -12.176  1.00  1.08           N  
ATOM   6129  CA  SER A 401     -23.055 -15.716 -11.798  1.00  1.08           C  
ATOM   6130  C   SER A 401     -22.743 -14.882 -13.021  1.00  1.08           C  
ATOM   6131  O   SER A 401     -23.123 -13.711 -13.083  1.00  1.08           O  
ATOM   6132  CB  SER A 401     -21.790 -15.902 -10.982  1.00  1.08           C  
ATOM   6133  OG  SER A 401     -22.062 -16.582  -9.787  1.00  1.08           O  
ATOM   6134  H   SER A 401     -23.038 -17.836 -11.899  1.00  1.08           H  
ATOM   6135  HA  SER A 401     -23.807 -15.202 -11.202  1.00  1.08           H  
ATOM   6136 1HB  SER A 401     -21.058 -16.462 -11.565  1.00  1.08           H  
ATOM   6137 2HB  SER A 401     -21.357 -14.928 -10.760  1.00  1.08           H  
ATOM   6138  HG  SER A 401     -22.253 -17.509 -10.066  1.00  1.08           H  
ATOM   6139  N   MET A 402     -22.100 -15.484 -14.029  1.00  1.01           N  
ATOM   6140  CA  MET A 402     -21.732 -14.708 -15.204  1.00  1.01           C  
ATOM   6141  C   MET A 402     -22.922 -14.329 -16.062  1.00  1.01           C  
ATOM   6142  O   MET A 402     -22.920 -13.265 -16.684  1.00  1.01           O  
ATOM   6143  CB  MET A 402     -20.676 -15.421 -16.017  1.00  1.01           C  
ATOM   6144  CG  MET A 402     -19.364 -15.533 -15.304  1.00  1.01           C  
ATOM   6145  SD  MET A 402     -18.731 -13.984 -14.831  1.00  1.01           S  
ATOM   6146  CE  MET A 402     -19.186 -13.932 -13.093  1.00  1.01           C  
ATOM   6147  H   MET A 402     -21.815 -16.464 -13.948  1.00  1.01           H  
ATOM   6148  HA  MET A 402     -21.289 -13.779 -14.856  1.00  1.01           H  
ATOM   6149 1HB  MET A 402     -21.025 -16.430 -16.236  1.00  1.01           H  
ATOM   6150 2HB  MET A 402     -20.523 -14.912 -16.968  1.00  1.01           H  
ATOM   6151 1HG  MET A 402     -19.465 -16.159 -14.419  1.00  1.01           H  
ATOM   6152 2HG  MET A 402     -18.628 -15.972 -15.956  1.00  1.01           H  
ATOM   6153 1HE  MET A 402     -18.831 -13.034 -12.642  1.00  1.01           H  
ATOM   6154 2HE  MET A 402     -20.245 -13.970 -12.999  1.00  1.01           H  
ATOM   6155 3HE  MET A 402     -18.738 -14.787 -12.575  1.00  1.01           H  
ATOM   6156  N   VAL A 403     -23.959 -15.158 -16.083  1.00  0.95           N  
ATOM   6157  CA  VAL A 403     -25.146 -14.796 -16.839  1.00  0.95           C  
ATOM   6158  C   VAL A 403     -25.793 -13.579 -16.168  1.00  0.95           C  
ATOM   6159  O   VAL A 403     -26.195 -12.615 -16.837  1.00  0.95           O  
ATOM   6160  CB  VAL A 403     -26.109 -15.991 -16.946  1.00  0.95           C  
ATOM   6161  CG1 VAL A 403     -27.423 -15.545 -17.570  1.00  0.95           C  
ATOM   6162  CG2 VAL A 403     -25.455 -17.102 -17.821  1.00  0.95           C  
ATOM   6163  H   VAL A 403     -23.917 -16.054 -15.591  1.00  0.95           H  
ATOM   6164  HA  VAL A 403     -24.852 -14.517 -17.846  1.00  0.95           H  
ATOM   6165  HB  VAL A 403     -26.312 -16.379 -15.943  1.00  0.95           H  
ATOM   6166 1HG1 VAL A 403     -28.100 -16.395 -17.635  1.00  0.95           H  
ATOM   6167 2HG1 VAL A 403     -27.874 -14.769 -16.949  1.00  0.95           H  
ATOM   6168 3HG1 VAL A 403     -27.237 -15.150 -18.568  1.00  0.95           H  
ATOM   6169 1HG2 VAL A 403     -26.126 -17.955 -17.890  1.00  0.95           H  
ATOM   6170 2HG2 VAL A 403     -25.260 -16.718 -18.818  1.00  0.95           H  
ATOM   6171 3HG2 VAL A 403     -24.521 -17.417 -17.381  1.00  0.95           H  
ATOM   6172  N   GLY A 404     -25.883 -13.616 -14.831  1.00  0.89           N  
ATOM   6173  CA  GLY A 404     -26.443 -12.510 -14.058  1.00  0.89           C  
ATOM   6174  C   GLY A 404     -25.660 -11.214 -14.287  1.00  0.89           C  
ATOM   6175  O   GLY A 404     -26.227 -10.178 -14.660  1.00  0.89           O  
ATOM   6176  H   GLY A 404     -25.555 -14.444 -14.326  1.00  0.89           H  
ATOM   6177 1HA  GLY A 404     -27.487 -12.368 -14.330  1.00  0.89           H  
ATOM   6178 2HA  GLY A 404     -26.415 -12.771 -12.999  1.00  0.89           H  
ATOM   6179  N   VAL A 405     -24.351 -11.279 -14.076  1.00  0.85           N  
ATOM   6180  CA  VAL A 405     -23.505 -10.112 -14.228  1.00  0.85           C  
ATOM   6181  C   VAL A 405     -23.520  -9.550 -15.636  1.00  0.85           C  
ATOM   6182  O   VAL A 405     -23.606  -8.330 -15.824  1.00  0.85           O  
ATOM   6183  CB  VAL A 405     -22.068 -10.449 -13.841  1.00  0.85           C  
ATOM   6184  CG1 VAL A 405     -21.208  -9.316 -14.224  1.00  0.85           C  
ATOM   6185  CG2 VAL A 405     -21.993 -10.703 -12.333  1.00  0.85           C  
ATOM   6186  H   VAL A 405     -23.932 -12.164 -13.785  1.00  0.85           H  
ATOM   6187  HA  VAL A 405     -23.869  -9.341 -13.549  1.00  0.85           H  
ATOM   6188  HB  VAL A 405     -21.732 -11.337 -14.380  1.00  0.85           H  
ATOM   6189 1HG1 VAL A 405     -20.183  -9.511 -13.963  1.00  0.85           H  
ATOM   6190 2HG1 VAL A 405     -21.297  -9.181 -15.273  1.00  0.85           H  
ATOM   6191 3HG1 VAL A 405     -21.548  -8.443 -13.731  1.00  0.85           H  
ATOM   6192 1HG2 VAL A 405     -20.985 -10.934 -12.059  1.00  0.85           H  
ATOM   6193 2HG2 VAL A 405     -22.322  -9.827 -11.795  1.00  0.85           H  
ATOM   6194 3HG2 VAL A 405     -22.634 -11.536 -12.072  1.00  0.85           H  
ATOM   6195  N   ALA A 406     -23.419 -10.421 -16.637  1.00  0.81           N  
ATOM   6196  CA  ALA A 406     -23.452  -9.964 -18.006  1.00  0.81           C  
ATOM   6197  C   ALA A 406     -24.765  -9.273 -18.317  1.00  0.81           C  
ATOM   6198  O   ALA A 406     -24.780  -8.254 -19.003  1.00  0.81           O  
ATOM   6199  CB  ALA A 406     -23.256 -11.120 -18.939  1.00  0.81           C  
ATOM   6200  H   ALA A 406     -23.329 -11.421 -16.459  1.00  0.81           H  
ATOM   6201  HA  ALA A 406     -22.649  -9.247 -18.139  1.00  0.81           H  
ATOM   6202 1HB  ALA A 406     -23.270 -10.789 -19.969  1.00  0.81           H  
ATOM   6203 2HB  ALA A 406     -22.302 -11.603 -18.724  1.00  0.81           H  
ATOM   6204 3HB  ALA A 406     -24.071 -11.824 -18.779  1.00  0.81           H  
ATOM   6205  N   SER A 407     -25.873  -9.784 -17.773  1.00  0.79           N  
ATOM   6206  CA  SER A 407     -27.168  -9.188 -18.042  1.00  0.79           C  
ATOM   6207  C   SER A 407     -27.192  -7.736 -17.575  1.00  0.79           C  
ATOM   6208  O   SER A 407     -27.764  -6.882 -18.247  1.00  0.79           O  
ATOM   6209  CB  SER A 407     -28.264  -9.990 -17.372  1.00  0.79           C  
ATOM   6210  OG  SER A 407     -28.349 -11.282 -17.925  1.00  0.79           O  
ATOM   6211  H   SER A 407     -25.836 -10.635 -17.208  1.00  0.79           H  
ATOM   6212  HA  SER A 407     -27.337  -9.204 -19.118  1.00  0.79           H  
ATOM   6213 1HB  SER A 407     -28.070 -10.061 -16.309  1.00  0.79           H  
ATOM   6214 2HB  SER A 407     -29.213  -9.475 -17.495  1.00  0.79           H  
ATOM   6215  HG  SER A 407     -27.508 -11.735 -17.669  1.00  0.79           H  
ATOM   6216  N   ILE A 408     -26.556  -7.454 -16.434  1.00  0.76           N  
ATOM   6217  CA  ILE A 408     -26.470  -6.087 -15.910  1.00  0.76           C  
ATOM   6218  C   ILE A 408     -25.570  -5.220 -16.812  1.00  0.76           C  
ATOM   6219  O   ILE A 408     -25.891  -4.071 -17.155  1.00  0.76           O  
ATOM   6220  CB  ILE A 408     -25.883  -6.081 -14.491  1.00  0.76           C  
ATOM   6221  CG1 ILE A 408     -26.816  -6.781 -13.517  1.00  0.76           C  
ATOM   6222  CG2 ILE A 408     -25.658  -4.636 -14.054  1.00  0.76           C  
ATOM   6223  CD1 ILE A 408     -26.161  -7.067 -12.176  1.00  0.76           C  
ATOM   6224  H   ILE A 408     -26.140  -8.229 -15.910  1.00  0.76           H  
ATOM   6225  HA  ILE A 408     -27.469  -5.655 -15.890  1.00  0.76           H  
ATOM   6226  HB  ILE A 408     -24.941  -6.621 -14.483  1.00  0.76           H  
ATOM   6227 1HG1 ILE A 408     -27.693  -6.160 -13.353  1.00  0.76           H  
ATOM   6228 2HG1 ILE A 408     -27.135  -7.731 -13.953  1.00  0.76           H  
ATOM   6229 1HG2 ILE A 408     -25.248  -4.618 -13.052  1.00  0.76           H  
ATOM   6230 2HG2 ILE A 408     -24.967  -4.153 -14.741  1.00  0.76           H  
ATOM   6231 3HG2 ILE A 408     -26.608  -4.104 -14.059  1.00  0.76           H  
ATOM   6232 1HD1 ILE A 408     -26.872  -7.573 -11.525  1.00  0.76           H  
ATOM   6233 2HD1 ILE A 408     -25.292  -7.708 -12.331  1.00  0.76           H  
ATOM   6234 3HD1 ILE A 408     -25.845  -6.133 -11.717  1.00  0.76           H  
ATOM   6235  N   SER A 409     -24.423  -5.781 -17.178  1.00  0.74           N  
ATOM   6236  CA  SER A 409     -23.451  -5.088 -18.004  1.00  0.74           C  
ATOM   6237  C   SER A 409     -23.949  -4.665 -19.372  1.00  0.74           C  
ATOM   6238  O   SER A 409     -23.645  -3.560 -19.808  1.00  0.74           O  
ATOM   6239  CB  SER A 409     -22.243  -5.929 -18.183  1.00  0.74           C  
ATOM   6240  OG  SER A 409     -21.320  -5.287 -19.020  1.00  0.74           O  
ATOM   6241  H   SER A 409     -24.214  -6.730 -16.858  1.00  0.74           H  
ATOM   6242  HA  SER A 409     -23.149  -4.192 -17.465  1.00  0.74           H  
ATOM   6243 1HB  SER A 409     -21.818  -6.081 -17.212  1.00  0.74           H  
ATOM   6244 2HB  SER A 409     -22.517  -6.892 -18.589  1.00  0.74           H  
ATOM   6245  HG  SER A 409     -21.733  -5.260 -19.889  1.00  0.74           H  
ATOM   6246  N   ILE A 410     -24.673  -5.526 -20.064  1.00  0.72           N  
ATOM   6247  CA  ILE A 410     -25.153  -5.177 -21.395  1.00  0.72           C  
ATOM   6248  C   ILE A 410     -25.814  -3.782 -21.483  1.00  0.72           C  
ATOM   6249  O   ILE A 410     -25.329  -2.956 -22.258  1.00  0.72           O  
ATOM   6250  CB  ILE A 410     -26.020  -6.305 -21.974  1.00  0.72           C  
ATOM   6251  CG1 ILE A 410     -25.118  -7.530 -22.196  1.00  0.72           C  
ATOM   6252  CG2 ILE A 410     -26.729  -5.869 -23.249  1.00  0.72           C  
ATOM   6253  CD1 ILE A 410     -23.996  -7.306 -23.173  1.00  0.72           C  
ATOM   6254  H   ILE A 410     -24.875  -6.446 -19.662  1.00  0.72           H  
ATOM   6255  HA  ILE A 410     -24.280  -5.137 -22.042  1.00  0.72           H  
ATOM   6256  HB  ILE A 410     -26.749  -6.616 -21.233  1.00  0.72           H  
ATOM   6257 1HG1 ILE A 410     -24.666  -7.792 -21.271  1.00  0.72           H  
ATOM   6258 2HG1 ILE A 410     -25.729  -8.361 -22.526  1.00  0.72           H  
ATOM   6259 1HG2 ILE A 410     -27.330  -6.694 -23.629  1.00  0.72           H  
ATOM   6260 2HG2 ILE A 410     -27.375  -5.020 -23.043  1.00  0.72           H  
ATOM   6261 3HG2 ILE A 410     -26.007  -5.592 -23.983  1.00  0.72           H  
ATOM   6262 1HD1 ILE A 410     -23.405  -8.204 -23.248  1.00  0.72           H  
ATOM   6263 2HD1 ILE A 410     -24.400  -7.059 -24.147  1.00  0.72           H  
ATOM   6264 3HD1 ILE A 410     -23.374  -6.502 -22.823  1.00  0.72           H  
ATOM   6265  N   PRO A 411     -26.914  -3.450 -20.768  1.00  0.70           N  
ATOM   6266  CA  PRO A 411     -27.483  -2.121 -20.792  1.00  0.70           C  
ATOM   6267  C   PRO A 411     -26.526  -1.070 -20.233  1.00  0.70           C  
ATOM   6268  O   PRO A 411     -26.626   0.098 -20.614  1.00  0.70           O  
ATOM   6269  CB  PRO A 411     -28.746  -2.267 -19.934  1.00  0.70           C  
ATOM   6270  CG  PRO A 411     -28.486  -3.468 -19.072  1.00  0.70           C  
ATOM   6271  CD  PRO A 411     -27.635  -4.388 -19.924  1.00  0.70           C  
ATOM   6272  HA  PRO A 411     -27.754  -1.876 -21.829  1.00  0.70           H  
ATOM   6273 1HB  PRO A 411     -28.899  -1.353 -19.342  1.00  0.70           H  
ATOM   6274 2HB  PRO A 411     -29.629  -2.384 -20.579  1.00  0.70           H  
ATOM   6275 1HG  PRO A 411     -27.979  -3.164 -18.147  1.00  0.70           H  
ATOM   6276 2HG  PRO A 411     -29.430  -3.941 -18.769  1.00  0.70           H  
ATOM   6277 1HD  PRO A 411     -26.979  -4.916 -19.283  1.00  0.70           H  
ATOM   6278 2HD  PRO A 411     -28.271  -5.054 -20.512  1.00  0.70           H  
ATOM   6279  N   CYS A 412     -25.557  -1.452 -19.376  1.00  0.69           N  
ATOM   6280  CA  CYS A 412     -24.616  -0.435 -18.905  1.00  0.69           C  
ATOM   6281  C   CYS A 412     -23.752  -0.011 -20.092  1.00  0.69           C  
ATOM   6282  O   CYS A 412     -23.529   1.175 -20.320  1.00  0.69           O  
ATOM   6283  CB  CYS A 412     -23.702  -0.956 -17.796  1.00  0.69           C  
ATOM   6284  SG  CYS A 412     -24.527  -1.347 -16.236  1.00  0.69           S  
ATOM   6285  H   CYS A 412     -25.486  -2.406 -19.013  1.00  0.69           H  
ATOM   6286  HA  CYS A 412     -25.172   0.427 -18.538  1.00  0.69           H  
ATOM   6287 1HB  CYS A 412     -23.181  -1.839 -18.131  1.00  0.69           H  
ATOM   6288 2HB  CYS A 412     -22.941  -0.204 -17.586  1.00  0.69           H  
ATOM   6289  HG  CYS A 412     -25.203  -2.434 -16.705  1.00  0.69           H  
ATOM   6290  N   LEU A 413     -23.335  -0.991 -20.905  1.00  0.68           N  
ATOM   6291  CA  LEU A 413     -22.546  -0.733 -22.108  1.00  0.68           C  
ATOM   6292  C   LEU A 413     -23.290   0.138 -23.086  1.00  0.68           C  
ATOM   6293  O   LEU A 413     -22.732   1.111 -23.604  1.00  0.68           O  
ATOM   6294  CB  LEU A 413     -22.156  -2.067 -22.787  1.00  0.68           C  
ATOM   6295  CG  LEU A 413     -21.007  -2.874 -22.170  1.00  0.68           C  
ATOM   6296  CD1 LEU A 413     -20.979  -4.303 -22.702  1.00  0.68           C  
ATOM   6297  CD2 LEU A 413     -19.707  -2.212 -22.629  1.00  0.68           C  
ATOM   6298  H   LEU A 413     -23.568  -1.951 -20.660  1.00  0.68           H  
ATOM   6299  HA  LEU A 413     -21.639  -0.211 -21.824  1.00  0.68           H  
ATOM   6300 1HB  LEU A 413     -23.015  -2.710 -22.785  1.00  0.68           H  
ATOM   6301 2HB  LEU A 413     -21.894  -1.876 -23.791  1.00  0.68           H  
ATOM   6302  HG  LEU A 413     -21.097  -2.887 -21.086  1.00  0.68           H  
ATOM   6303 1HD1 LEU A 413     -20.131  -4.840 -22.274  1.00  0.68           H  
ATOM   6304 2HD1 LEU A 413     -21.893  -4.800 -22.421  1.00  0.68           H  
ATOM   6305 3HD1 LEU A 413     -20.882  -4.291 -23.785  1.00  0.68           H  
ATOM   6306 1HD2 LEU A 413     -18.857  -2.749 -22.219  1.00  0.68           H  
ATOM   6307 2HD2 LEU A 413     -19.666  -2.243 -23.716  1.00  0.68           H  
ATOM   6308 3HD2 LEU A 413     -19.673  -1.191 -22.321  1.00  0.68           H  
ATOM   6309  N   VAL A 414     -24.568  -0.145 -23.296  1.00  0.68           N  
ATOM   6310  CA  VAL A 414     -25.315   0.658 -24.245  1.00  0.68           C  
ATOM   6311  C   VAL A 414     -25.537   2.086 -23.736  1.00  0.68           C  
ATOM   6312  O   VAL A 414     -25.279   3.055 -24.460  1.00  0.68           O  
ATOM   6313  CB  VAL A 414     -26.666  -0.004 -24.540  1.00  0.68           C  
ATOM   6314  CG1 VAL A 414     -27.506   0.907 -25.415  1.00  0.68           C  
ATOM   6315  CG2 VAL A 414     -26.414  -1.348 -25.205  1.00  0.68           C  
ATOM   6316  H   VAL A 414     -24.989  -0.955 -22.833  1.00  0.68           H  
ATOM   6317  HA  VAL A 414     -24.744   0.705 -25.173  1.00  0.68           H  
ATOM   6318  HB  VAL A 414     -27.206  -0.155 -23.605  1.00  0.68           H  
ATOM   6319 1HG1 VAL A 414     -28.468   0.436 -25.611  1.00  0.68           H  
ATOM   6320 2HG1 VAL A 414     -27.665   1.856 -24.900  1.00  0.68           H  
ATOM   6321 3HG1 VAL A 414     -26.989   1.086 -26.356  1.00  0.68           H  
ATOM   6322 1HG2 VAL A 414     -27.362  -1.841 -25.409  1.00  0.68           H  
ATOM   6323 2HG2 VAL A 414     -25.869  -1.202 -26.138  1.00  0.68           H  
ATOM   6324 3HG2 VAL A 414     -25.826  -1.961 -24.531  1.00  0.68           H  
ATOM   6325  N   TYR A 415     -26.020   2.216 -22.495  1.00  0.69           N  
ATOM   6326  CA  TYR A 415     -26.282   3.520 -21.896  1.00  0.69           C  
ATOM   6327  C   TYR A 415     -25.036   4.376 -21.790  1.00  0.69           C  
ATOM   6328  O   TYR A 415     -25.005   5.520 -22.254  1.00  0.69           O  
ATOM   6329  CB  TYR A 415     -26.880   3.351 -20.500  1.00  0.69           C  
ATOM   6330  CG  TYR A 415     -27.088   4.653 -19.747  1.00  0.69           C  
ATOM   6331  CD1 TYR A 415     -28.191   5.451 -20.006  1.00  0.69           C  
ATOM   6332  CD2 TYR A 415     -26.157   5.050 -18.798  1.00  0.69           C  
ATOM   6333  CE1 TYR A 415     -28.359   6.638 -19.308  1.00  0.69           C  
ATOM   6334  CE2 TYR A 415     -26.320   6.230 -18.111  1.00  0.69           C  
ATOM   6335  CZ  TYR A 415     -27.416   7.024 -18.361  1.00  0.69           C  
ATOM   6336  OH  TYR A 415     -27.582   8.205 -17.673  1.00  0.69           O  
ATOM   6337  H   TYR A 415     -26.206   1.385 -21.935  1.00  0.69           H  
ATOM   6338  HA  TYR A 415     -26.995   4.049 -22.528  1.00  0.69           H  
ATOM   6339 1HB  TYR A 415     -27.839   2.838 -20.575  1.00  0.69           H  
ATOM   6340 2HB  TYR A 415     -26.220   2.715 -19.904  1.00  0.69           H  
ATOM   6341  HD1 TYR A 415     -28.923   5.146 -20.752  1.00  0.69           H  
ATOM   6342  HD2 TYR A 415     -25.295   4.424 -18.598  1.00  0.69           H  
ATOM   6343  HE1 TYR A 415     -29.226   7.267 -19.507  1.00  0.69           H  
ATOM   6344  HE2 TYR A 415     -25.582   6.534 -17.368  1.00  0.69           H  
ATOM   6345  HH  TYR A 415     -28.398   8.627 -17.953  1.00  0.69           H  
ATOM   6346  N   LEU A 416     -23.992   3.829 -21.181  1.00  0.71           N  
ATOM   6347  CA  LEU A 416     -22.801   4.612 -20.990  1.00  0.71           C  
ATOM   6348  C   LEU A 416     -22.175   4.976 -22.310  1.00  0.71           C  
ATOM   6349  O   LEU A 416     -21.708   6.098 -22.455  1.00  0.71           O  
ATOM   6350  CB  LEU A 416     -21.824   3.877 -20.087  1.00  0.71           C  
ATOM   6351  CG  LEU A 416     -22.271   3.766 -18.633  1.00  0.71           C  
ATOM   6352  CD1 LEU A 416     -21.339   2.866 -17.882  1.00  0.71           C  
ATOM   6353  CD2 LEU A 416     -22.284   5.163 -18.026  1.00  0.71           C  
ATOM   6354  H   LEU A 416     -24.019   2.871 -20.838  1.00  0.71           H  
ATOM   6355  HA  LEU A 416     -23.082   5.535 -20.486  1.00  0.71           H  
ATOM   6356 1HB  LEU A 416     -21.662   2.873 -20.480  1.00  0.71           H  
ATOM   6357 2HB  LEU A 416     -20.877   4.401 -20.098  1.00  0.71           H  
ATOM   6358  HG  LEU A 416     -23.267   3.331 -18.585  1.00  0.71           H  
ATOM   6359 1HD1 LEU A 416     -21.657   2.797 -16.848  1.00  0.71           H  
ATOM   6360 2HD1 LEU A 416     -21.362   1.893 -18.325  1.00  0.71           H  
ATOM   6361 3HD1 LEU A 416     -20.342   3.268 -17.933  1.00  0.71           H  
ATOM   6362 1HD2 LEU A 416     -22.605   5.104 -16.986  1.00  0.71           H  
ATOM   6363 2HD2 LEU A 416     -21.281   5.585 -18.076  1.00  0.71           H  
ATOM   6364 3HD2 LEU A 416     -22.974   5.797 -18.585  1.00  0.71           H  
ATOM   6365  N   SER A 417     -22.192   4.083 -23.297  1.00  0.74           N  
ATOM   6366  CA  SER A 417     -21.610   4.438 -24.577  1.00  0.74           C  
ATOM   6367  C   SER A 417     -22.400   5.576 -25.220  1.00  0.74           C  
ATOM   6368  O   SER A 417     -21.825   6.535 -25.745  1.00  0.74           O  
ATOM   6369  CB  SER A 417     -21.607   3.251 -25.493  1.00  0.74           C  
ATOM   6370  OG  SER A 417     -20.790   2.258 -24.991  1.00  0.74           O  
ATOM   6371  H   SER A 417     -22.577   3.143 -23.181  1.00  0.74           H  
ATOM   6372  HA  SER A 417     -20.582   4.763 -24.412  1.00  0.74           H  
ATOM   6373 1HB  SER A 417     -22.625   2.869 -25.608  1.00  0.74           H  
ATOM   6374 2HB  SER A 417     -21.253   3.554 -26.477  1.00  0.74           H  
ATOM   6375  HG  SER A 417     -21.291   1.874 -24.241  1.00  0.74           H  
ATOM   6376  N   ALA A 418     -23.728   5.535 -25.096  1.00  0.76           N  
ATOM   6377  CA  ALA A 418     -24.573   6.567 -25.675  1.00  0.76           C  
ATOM   6378  C   ALA A 418     -24.213   7.955 -25.150  1.00  0.76           C  
ATOM   6379  O   ALA A 418     -24.294   8.936 -25.894  1.00  0.76           O  
ATOM   6380  CB  ALA A 418     -26.032   6.278 -25.370  1.00  0.76           C  
ATOM   6381  H   ALA A 418     -24.179   4.738 -24.642  1.00  0.76           H  
ATOM   6382  HA  ALA A 418     -24.422   6.559 -26.753  1.00  0.76           H  
ATOM   6383 1HB  ALA A 418     -26.656   7.040 -25.830  1.00  0.76           H  
ATOM   6384 2HB  ALA A 418     -26.297   5.296 -25.763  1.00  0.76           H  
ATOM   6385 3HB  ALA A 418     -26.186   6.288 -24.296  1.00  0.76           H  
ATOM   6386  N   HIS A 419     -23.800   8.041 -23.882  1.00  0.77           N  
ATOM   6387  CA  HIS A 419     -23.480   9.340 -23.304  1.00  0.77           C  
ATOM   6388  C   HIS A 419     -21.978   9.651 -23.121  1.00  0.77           C  
ATOM   6389  O   HIS A 419     -21.603  10.822 -23.019  1.00  0.77           O  
ATOM   6390  CB  HIS A 419     -24.195   9.434 -21.959  1.00  0.77           C  
ATOM   6391  CG  HIS A 419     -25.688   9.374 -22.116  1.00  0.77           C  
ATOM   6392  ND1 HIS A 419     -26.420  10.408 -22.663  1.00  0.77           N  
ATOM   6393  CD2 HIS A 419     -26.575   8.397 -21.830  1.00  0.77           C  
ATOM   6394  CE1 HIS A 419     -27.695  10.068 -22.700  1.00  0.77           C  
ATOM   6395  NE2 HIS A 419     -27.818   8.855 -22.204  1.00  0.77           N  
ATOM   6396  H   HIS A 419     -23.781   7.192 -23.311  1.00  0.77           H  
ATOM   6397  HA  HIS A 419     -23.885  10.117 -23.948  1.00  0.77           H  
ATOM   6398 1HB  HIS A 419     -23.880   8.602 -21.320  1.00  0.77           H  
ATOM   6399 2HB  HIS A 419     -23.927  10.362 -21.459  1.00  0.77           H  
ATOM   6400  HD2 HIS A 419     -26.345   7.431 -21.396  1.00  0.77           H  
ATOM   6401  HE1 HIS A 419     -28.508  10.686 -23.082  1.00  0.77           H  
ATOM   6402  HE2 HIS A 419     -28.685   8.344 -22.120  1.00  0.77           H  
ATOM   6403  N   LYS A 420     -21.126   8.625 -23.071  1.00  0.78           N  
ATOM   6404  CA  LYS A 420     -19.688   8.799 -22.844  1.00  0.78           C  
ATOM   6405  C   LYS A 420     -18.776   8.112 -23.891  1.00  0.78           C  
ATOM   6406  O   LYS A 420     -17.549   8.082 -23.725  1.00  0.78           O  
ATOM   6407  CB  LYS A 420     -19.323   8.340 -21.428  1.00  0.78           C  
ATOM   6408  CG  LYS A 420     -19.950   9.147 -20.298  1.00  0.78           C  
ATOM   6409  CD  LYS A 420     -19.436   8.686 -18.926  1.00  0.78           C  
ATOM   6410  CE  LYS A 420     -20.061   9.509 -17.801  1.00  0.78           C  
ATOM   6411  NZ  LYS A 420     -19.540   9.117 -16.458  1.00  0.78           N  
ATOM   6412  H   LYS A 420     -21.480   7.685 -23.155  1.00  0.78           H  
ATOM   6413  HA  LYS A 420     -19.474   9.866 -22.898  1.00  0.78           H  
ATOM   6414 1HB  LYS A 420     -19.688   7.341 -21.290  1.00  0.78           H  
ATOM   6415 2HB  LYS A 420     -18.240   8.329 -21.300  1.00  0.78           H  
ATOM   6416 1HG  LYS A 420     -19.723  10.205 -20.436  1.00  0.78           H  
ATOM   6417 2HG  LYS A 420     -21.032   9.021 -20.323  1.00  0.78           H  
ATOM   6418 1HD  LYS A 420     -19.684   7.631 -18.778  1.00  0.78           H  
ATOM   6419 2HD  LYS A 420     -18.352   8.794 -18.887  1.00  0.78           H  
ATOM   6420 1HE  LYS A 420     -19.844  10.562 -17.971  1.00  0.78           H  
ATOM   6421 2HE  LYS A 420     -21.141   9.363 -17.816  1.00  0.78           H  
ATOM   6422 1HZ  LYS A 420     -19.981   9.689 -15.749  1.00  0.78           H  
ATOM   6423 2HZ  LYS A 420     -19.740   8.145 -16.274  1.00  0.78           H  
ATOM   6424 3HZ  LYS A 420     -18.541   9.263 -16.432  1.00  0.78           H  
ATOM   6425  N   GLY A 421     -19.356   7.484 -24.915  1.00  0.78           N  
ATOM   6426  CA  GLY A 421     -18.607   6.833 -25.993  1.00  0.78           C  
ATOM   6427  C   GLY A 421     -17.617   5.771 -25.529  1.00  0.78           C  
ATOM   6428  O   GLY A 421     -17.941   4.902 -24.717  1.00  0.78           O  
ATOM   6429  H   GLY A 421     -20.366   7.467 -25.004  1.00  0.78           H  
ATOM   6430 1HA  GLY A 421     -19.319   6.376 -26.685  1.00  0.78           H  
ATOM   6431 2HA  GLY A 421     -18.076   7.592 -26.566  1.00  0.78           H  
ATOM   6432  N   PHE A 422     -16.389   5.898 -26.033  1.00  0.76           N  
ATOM   6433  CA  PHE A 422     -15.265   5.006 -25.756  1.00  0.76           C  
ATOM   6434  C   PHE A 422     -14.988   4.845 -24.278  1.00  0.76           C  
ATOM   6435  O   PHE A 422     -14.847   3.727 -23.773  1.00  0.76           O  
ATOM   6436  CB  PHE A 422     -14.033   5.544 -26.454  1.00  0.76           C  
ATOM   6437  CG  PHE A 422     -12.761   4.827 -26.175  1.00  0.76           C  
ATOM   6438  CD1 PHE A 422     -12.466   3.618 -26.752  1.00  0.76           C  
ATOM   6439  CD2 PHE A 422     -11.832   5.400 -25.347  1.00  0.76           C  
ATOM   6440  CE1 PHE A 422     -11.273   3.011 -26.499  1.00  0.76           C  
ATOM   6441  CE2 PHE A 422     -10.645   4.788 -25.092  1.00  0.76           C  
ATOM   6442  CZ  PHE A 422     -10.358   3.589 -25.671  1.00  0.76           C  
ATOM   6443  H   PHE A 422     -16.237   6.659 -26.682  1.00  0.76           H  
ATOM   6444  HA  PHE A 422     -15.502   4.028 -26.169  1.00  0.76           H  
ATOM   6445 1HB  PHE A 422     -14.202   5.530 -27.518  1.00  0.76           H  
ATOM   6446 2HB  PHE A 422     -13.893   6.586 -26.172  1.00  0.76           H  
ATOM   6447  HD1 PHE A 422     -13.185   3.145 -27.413  1.00  0.76           H  
ATOM   6448  HD2 PHE A 422     -12.052   6.364 -24.896  1.00  0.76           H  
ATOM   6449  HE1 PHE A 422     -11.058   2.088 -26.954  1.00  0.76           H  
ATOM   6450  HE2 PHE A 422      -9.930   5.269 -24.443  1.00  0.76           H  
ATOM   6451  HZ  PHE A 422      -9.412   3.106 -25.478  1.00  0.76           H  
ATOM   6452  N   ILE A 423     -14.897   5.959 -23.574  1.00  0.75           N  
ATOM   6453  CA  ILE A 423     -14.648   5.863 -22.159  1.00  0.75           C  
ATOM   6454  C   ILE A 423     -15.839   5.210 -21.506  1.00  0.75           C  
ATOM   6455  O   ILE A 423     -15.670   4.360 -20.636  1.00  0.75           O  
ATOM   6456  CB  ILE A 423     -14.311   7.207 -21.536  1.00  0.75           C  
ATOM   6457  CG1 ILE A 423     -12.994   7.694 -22.154  1.00  0.75           C  
ATOM   6458  CG2 ILE A 423     -14.221   7.061 -20.043  1.00  0.75           C  
ATOM   6459  CD1 ILE A 423     -11.838   6.713 -21.948  1.00  0.75           C  
ATOM   6460  H   ILE A 423     -15.032   6.859 -24.014  1.00  0.75           H  
ATOM   6461  HA  ILE A 423     -13.787   5.213 -22.005  1.00  0.75           H  
ATOM   6462  HB  ILE A 423     -15.085   7.935 -21.789  1.00  0.75           H  
ATOM   6463 1HG1 ILE A 423     -13.143   7.840 -23.222  1.00  0.75           H  
ATOM   6464 2HG1 ILE A 423     -12.719   8.650 -21.706  1.00  0.75           H  
ATOM   6465 1HG2 ILE A 423     -13.971   8.019 -19.593  1.00  0.75           H  
ATOM   6466 2HG2 ILE A 423     -15.177   6.718 -19.659  1.00  0.75           H  
ATOM   6467 3HG2 ILE A 423     -13.453   6.331 -19.808  1.00  0.75           H  
ATOM   6468 1HD1 ILE A 423     -10.941   7.105 -22.409  1.00  0.75           H  
ATOM   6469 2HD1 ILE A 423     -11.665   6.571 -20.895  1.00  0.75           H  
ATOM   6470 3HD1 ILE A 423     -12.082   5.754 -22.399  1.00  0.75           H  
ATOM   6471  N   GLY A 424     -17.044   5.565 -21.951  1.00  0.74           N  
ATOM   6472  CA  GLY A 424     -18.247   4.946 -21.402  1.00  0.74           C  
ATOM   6473  C   GLY A 424     -18.182   3.425 -21.517  1.00  0.74           C  
ATOM   6474  O   GLY A 424     -18.548   2.716 -20.574  1.00  0.74           O  
ATOM   6475  H   GLY A 424     -17.127   6.287 -22.668  1.00  0.74           H  
ATOM   6476 1HA  GLY A 424     -18.382   5.246 -20.364  1.00  0.74           H  
ATOM   6477 2HA  GLY A 424     -19.109   5.298 -21.967  1.00  0.74           H  
ATOM   6478  N   ILE A 425     -17.621   2.920 -22.624  1.00  0.73           N  
ATOM   6479  CA  ILE A 425     -17.472   1.483 -22.805  1.00  0.73           C  
ATOM   6480  C   ILE A 425     -16.558   0.930 -21.725  1.00  0.73           C  
ATOM   6481  O   ILE A 425     -16.868  -0.080 -21.095  1.00  0.73           O  
ATOM   6482  CB  ILE A 425     -16.871   1.102 -24.175  1.00  0.73           C  
ATOM   6483  CG1 ILE A 425     -17.809   1.422 -25.308  1.00  0.73           C  
ATOM   6484  CG2 ILE A 425     -16.545  -0.357 -24.180  1.00  0.73           C  
ATOM   6485  CD1 ILE A 425     -17.155   1.314 -26.665  1.00  0.73           C  
ATOM   6486  H   ILE A 425     -17.354   3.563 -23.371  1.00  0.73           H  
ATOM   6487  HA  ILE A 425     -18.453   1.017 -22.709  1.00  0.73           H  
ATOM   6488  HB  ILE A 425     -15.962   1.660 -24.342  1.00  0.73           H  
ATOM   6489 1HG1 ILE A 425     -18.661   0.745 -25.276  1.00  0.73           H  
ATOM   6490 2HG1 ILE A 425     -18.172   2.440 -25.182  1.00  0.73           H  
ATOM   6491 1HG2 ILE A 425     -16.113  -0.615 -25.143  1.00  0.73           H  
ATOM   6492 2HG2 ILE A 425     -15.838  -0.577 -23.386  1.00  0.73           H  
ATOM   6493 3HG2 ILE A 425     -17.454  -0.926 -24.026  1.00  0.73           H  
ATOM   6494 1HD1 ILE A 425     -17.880   1.575 -27.426  1.00  0.73           H  
ATOM   6495 2HD1 ILE A 425     -16.318   1.991 -26.726  1.00  0.73           H  
ATOM   6496 3HD1 ILE A 425     -16.806   0.293 -26.823  1.00  0.73           H  
ATOM   6497  N   TRP A 426     -15.437   1.607 -21.480  1.00  0.72           N  
ATOM   6498  CA  TRP A 426     -14.517   1.118 -20.461  1.00  0.72           C  
ATOM   6499  C   TRP A 426     -15.080   1.250 -19.044  1.00  0.72           C  
ATOM   6500  O   TRP A 426     -14.798   0.409 -18.177  1.00  0.72           O  
ATOM   6501  CB  TRP A 426     -13.157   1.784 -20.610  1.00  0.72           C  
ATOM   6502  CG  TRP A 426     -12.390   1.156 -21.723  1.00  0.72           C  
ATOM   6503  CD1 TRP A 426     -12.025   1.700 -22.914  1.00  0.72           C  
ATOM   6504  CD2 TRP A 426     -11.919  -0.218 -21.738  1.00  0.72           C  
ATOM   6505  NE1 TRP A 426     -11.355   0.764 -23.669  1.00  0.72           N  
ATOM   6506  CE2 TRP A 426     -11.297  -0.424 -22.962  1.00  0.72           C  
ATOM   6507  CE3 TRP A 426     -11.990  -1.279 -20.814  1.00  0.72           C  
ATOM   6508  CZ2 TRP A 426     -10.753  -1.661 -23.308  1.00  0.72           C  
ATOM   6509  CZ3 TRP A 426     -11.441  -2.509 -21.157  1.00  0.72           C  
ATOM   6510  CH2 TRP A 426     -10.845  -2.696 -22.367  1.00  0.72           C  
ATOM   6511  H   TRP A 426     -15.227   2.447 -22.026  1.00  0.72           H  
ATOM   6512  HA  TRP A 426     -14.359   0.060 -20.651  1.00  0.72           H  
ATOM   6513 1HB  TRP A 426     -13.284   2.853 -20.815  1.00  0.72           H  
ATOM   6514 2HB  TRP A 426     -12.601   1.679 -19.697  1.00  0.72           H  
ATOM   6515  HD1 TRP A 426     -12.236   2.727 -23.227  1.00  0.72           H  
ATOM   6516  HE1 TRP A 426     -10.985   0.937 -24.592  1.00  0.72           H  
ATOM   6517  HE3 TRP A 426     -12.473  -1.137 -19.848  1.00  0.72           H  
ATOM   6518  HZ2 TRP A 426     -10.280  -1.835 -24.269  1.00  0.72           H  
ATOM   6519  HZ3 TRP A 426     -11.504  -3.327 -20.435  1.00  0.72           H  
ATOM   6520  HH2 TRP A 426     -10.437  -3.672 -22.591  1.00  0.72           H  
ATOM   6521  N   VAL A 427     -15.921   2.252 -18.808  1.00  0.72           N  
ATOM   6522  CA  VAL A 427     -16.567   2.365 -17.510  1.00  0.72           C  
ATOM   6523  C   VAL A 427     -17.510   1.181 -17.341  1.00  0.72           C  
ATOM   6524  O   VAL A 427     -17.549   0.552 -16.286  1.00  0.72           O  
ATOM   6525  CB  VAL A 427     -17.336   3.680 -17.363  1.00  0.72           C  
ATOM   6526  CG1 VAL A 427     -18.155   3.650 -16.073  1.00  0.72           C  
ATOM   6527  CG2 VAL A 427     -16.345   4.838 -17.334  1.00  0.72           C  
ATOM   6528  H   VAL A 427     -16.096   2.943 -19.537  1.00  0.72           H  
ATOM   6529  HA  VAL A 427     -15.804   2.328 -16.733  1.00  0.72           H  
ATOM   6530  HB  VAL A 427     -18.016   3.795 -18.204  1.00  0.72           H  
ATOM   6531 1HG1 VAL A 427     -18.711   4.580 -15.972  1.00  0.72           H  
ATOM   6532 2HG1 VAL A 427     -18.852   2.813 -16.104  1.00  0.72           H  
ATOM   6533 3HG1 VAL A 427     -17.487   3.530 -15.221  1.00  0.72           H  
ATOM   6534 1HG2 VAL A 427     -16.881   5.779 -17.238  1.00  0.72           H  
ATOM   6535 2HG2 VAL A 427     -15.673   4.711 -16.490  1.00  0.72           H  
ATOM   6536 3HG2 VAL A 427     -15.771   4.844 -18.248  1.00  0.72           H  
ATOM   6537  N   ALA A 428     -18.274   0.868 -18.382  1.00  0.73           N  
ATOM   6538  CA  ALA A 428     -19.183  -0.261 -18.333  1.00  0.73           C  
ATOM   6539  C   ALA A 428     -18.441  -1.570 -18.093  1.00  0.73           C  
ATOM   6540  O   ALA A 428     -18.904  -2.426 -17.334  1.00  0.73           O  
ATOM   6541  CB  ALA A 428     -19.926  -0.351 -19.616  1.00  0.73           C  
ATOM   6542  H   ALA A 428     -18.228   1.434 -19.230  1.00  0.73           H  
ATOM   6543  HA  ALA A 428     -19.879  -0.104 -17.517  1.00  0.73           H  
ATOM   6544 1HB  ALA A 428     -20.618  -1.183 -19.575  1.00  0.73           H  
ATOM   6545 2HB  ALA A 428     -20.466   0.562 -19.813  1.00  0.73           H  
ATOM   6546 3HB  ALA A 428     -19.202  -0.502 -20.377  1.00  0.73           H  
ATOM   6547  N   LEU A 429     -17.269  -1.722 -18.718  1.00  0.74           N  
ATOM   6548  CA  LEU A 429     -16.466  -2.923 -18.529  1.00  0.74           C  
ATOM   6549  C   LEU A 429     -15.914  -2.960 -17.093  1.00  0.74           C  
ATOM   6550  O   LEU A 429     -15.813  -4.029 -16.486  1.00  0.74           O  
ATOM   6551  CB  LEU A 429     -15.378  -3.002 -19.608  1.00  0.74           C  
ATOM   6552  CG  LEU A 429     -15.938  -3.251 -21.060  1.00  0.74           C  
ATOM   6553  CD1 LEU A 429     -14.817  -3.139 -22.073  1.00  0.74           C  
ATOM   6554  CD2 LEU A 429     -16.613  -4.633 -21.127  1.00  0.74           C  
ATOM   6555  H   LEU A 429     -16.951  -1.002 -19.367  1.00  0.74           H  
ATOM   6556  HA  LEU A 429     -17.113  -3.785 -18.668  1.00  0.74           H  
ATOM   6557 1HB  LEU A 429     -14.832  -2.064 -19.612  1.00  0.74           H  
ATOM   6558 2HB  LEU A 429     -14.688  -3.807 -19.363  1.00  0.74           H  
ATOM   6559  HG  LEU A 429     -16.671  -2.494 -21.294  1.00  0.74           H  
ATOM   6560 1HD1 LEU A 429     -15.214  -3.297 -23.062  1.00  0.74           H  
ATOM   6561 2HD1 LEU A 429     -14.384  -2.148 -22.017  1.00  0.74           H  
ATOM   6562 3HD1 LEU A 429     -14.057  -3.887 -21.864  1.00  0.74           H  
ATOM   6563 1HD2 LEU A 429     -17.012  -4.798 -22.128  1.00  0.74           H  
ATOM   6564 2HD2 LEU A 429     -15.882  -5.409 -20.898  1.00  0.74           H  
ATOM   6565 3HD2 LEU A 429     -17.428  -4.675 -20.401  1.00  0.74           H  
ATOM   6566  N   THR A 430     -15.619  -1.785 -16.523  1.00  0.74           N  
ATOM   6567  CA  THR A 430     -15.182  -1.685 -15.133  1.00  0.74           C  
ATOM   6568  C   THR A 430     -16.304  -2.179 -14.228  1.00  0.74           C  
ATOM   6569  O   THR A 430     -16.071  -2.960 -13.294  1.00  0.74           O  
ATOM   6570  CB  THR A 430     -14.811  -0.232 -14.761  1.00  0.74           C  
ATOM   6571  OG1 THR A 430     -13.713   0.211 -15.582  1.00  0.74           O  
ATOM   6572  CG2 THR A 430     -14.477  -0.102 -13.272  1.00  0.74           C  
ATOM   6573  H   THR A 430     -15.672  -0.931 -17.076  1.00  0.74           H  
ATOM   6574  HA  THR A 430     -14.323  -2.329 -14.984  1.00  0.74           H  
ATOM   6575  HB  THR A 430     -15.643   0.405 -14.949  1.00  0.74           H  
ATOM   6576  HG1 THR A 430     -13.992   0.178 -16.530  1.00  0.74           H  
ATOM   6577 1HG2 THR A 430     -14.243   0.937 -13.048  1.00  0.74           H  
ATOM   6578 2HG2 THR A 430     -15.342  -0.415 -12.684  1.00  0.74           H  
ATOM   6579 3HG2 THR A 430     -13.642  -0.711 -13.010  1.00  0.74           H  
ATOM   6580  N   ILE A 431     -17.538  -1.748 -14.524  1.00  0.75           N  
ATOM   6581  CA  ILE A 431     -18.700  -2.171 -13.756  1.00  0.75           C  
ATOM   6582  C   ILE A 431     -18.855  -3.675 -13.863  1.00  0.75           C  
ATOM   6583  O   ILE A 431     -19.012  -4.360 -12.857  1.00  0.75           O  
ATOM   6584  CB  ILE A 431     -19.989  -1.482 -14.247  1.00  0.75           C  
ATOM   6585  CG1 ILE A 431     -19.942   0.025 -13.927  1.00  0.75           C  
ATOM   6586  CG2 ILE A 431     -21.220  -2.157 -13.646  1.00  0.75           C  
ATOM   6587  CD1 ILE A 431     -21.021   0.833 -14.628  1.00  0.75           C  
ATOM   6588  H   ILE A 431     -17.654  -1.088 -15.295  1.00  0.75           H  
ATOM   6589  HA  ILE A 431     -18.542  -1.910 -12.709  1.00  0.75           H  
ATOM   6590  HB  ILE A 431     -20.046  -1.567 -15.324  1.00  0.75           H  
ATOM   6591 1HG1 ILE A 431     -20.052   0.160 -12.853  1.00  0.75           H  
ATOM   6592 2HG1 ILE A 431     -18.971   0.416 -14.226  1.00  0.75           H  
ATOM   6593 1HG2 ILE A 431     -22.121  -1.674 -14.022  1.00  0.75           H  
ATOM   6594 2HG2 ILE A 431     -21.226  -3.202 -13.932  1.00  0.75           H  
ATOM   6595 3HG2 ILE A 431     -21.191  -2.077 -12.561  1.00  0.75           H  
ATOM   6596 1HD1 ILE A 431     -20.922   1.883 -14.358  1.00  0.75           H  
ATOM   6597 2HD1 ILE A 431     -20.913   0.726 -15.695  1.00  0.75           H  
ATOM   6598 3HD1 ILE A 431     -22.001   0.469 -14.327  1.00  0.75           H  
ATOM   6599  N   TYR A 432     -18.750  -4.200 -15.078  1.00  0.75           N  
ATOM   6600  CA  TYR A 432     -18.853  -5.630 -15.303  1.00  0.75           C  
ATOM   6601  C   TYR A 432     -17.856  -6.420 -14.475  1.00  0.75           C  
ATOM   6602  O   TYR A 432     -18.244  -7.338 -13.749  1.00  0.75           O  
ATOM   6603  CB  TYR A 432     -18.681  -5.911 -16.791  1.00  0.75           C  
ATOM   6604  CG  TYR A 432     -18.580  -7.326 -17.176  1.00  0.75           C  
ATOM   6605  CD1 TYR A 432     -19.679  -8.145 -17.192  1.00  0.75           C  
ATOM   6606  CD2 TYR A 432     -17.361  -7.803 -17.569  1.00  0.75           C  
ATOM   6607  CE1 TYR A 432     -19.558  -9.441 -17.557  1.00  0.75           C  
ATOM   6608  CE2 TYR A 432     -17.243  -9.098 -17.945  1.00  0.75           C  
ATOM   6609  CZ  TYR A 432     -18.346  -9.906 -17.922  1.00  0.75           C  
ATOM   6610  OH  TYR A 432     -18.227 -11.170 -18.240  1.00  0.75           O  
ATOM   6611  H   TYR A 432     -18.626  -3.581 -15.878  1.00  0.75           H  
ATOM   6612  HA  TYR A 432     -19.849  -5.950 -15.010  1.00  0.75           H  
ATOM   6613 1HB  TYR A 432     -19.490  -5.459 -17.335  1.00  0.75           H  
ATOM   6614 2HB  TYR A 432     -17.781  -5.428 -17.125  1.00  0.75           H  
ATOM   6615  HD1 TYR A 432     -20.635  -7.778 -16.893  1.00  0.75           H  
ATOM   6616  HD2 TYR A 432     -16.492  -7.143 -17.571  1.00  0.75           H  
ATOM   6617  HE1 TYR A 432     -20.424 -10.102 -17.548  1.00  0.75           H  
ATOM   6618  HE2 TYR A 432     -16.274  -9.495 -18.249  1.00  0.75           H  
ATOM   6619  HH  TYR A 432     -19.080 -11.601 -18.128  1.00  0.75           H  
ATOM   6620  N   MET A 433     -16.579  -6.062 -14.537  1.00  0.75           N  
ATOM   6621  CA  MET A 433     -15.590  -6.823 -13.790  1.00  0.75           C  
ATOM   6622  C   MET A 433     -15.780  -6.650 -12.276  1.00  0.75           C  
ATOM   6623  O   MET A 433     -15.530  -7.580 -11.490  1.00  0.75           O  
ATOM   6624  CB  MET A 433     -14.195  -6.414 -14.233  1.00  0.75           C  
ATOM   6625  CG  MET A 433     -13.864  -6.808 -15.694  1.00  0.75           C  
ATOM   6626  SD  MET A 433     -14.065  -8.564 -16.037  1.00  0.75           S  
ATOM   6627  CE  MET A 433     -12.828  -9.369 -15.031  1.00  0.75           C  
ATOM   6628  H   MET A 433     -16.294  -5.283 -15.134  1.00  0.75           H  
ATOM   6629  HA  MET A 433     -15.726  -7.875 -14.022  1.00  0.75           H  
ATOM   6630 1HB  MET A 433     -14.094  -5.328 -14.151  1.00  0.75           H  
ATOM   6631 2HB  MET A 433     -13.453  -6.864 -13.575  1.00  0.75           H  
ATOM   6632 1HG  MET A 433     -14.540  -6.262 -16.348  1.00  0.75           H  
ATOM   6633 2HG  MET A 433     -12.859  -6.515 -15.959  1.00  0.75           H  
ATOM   6634 1HE  MET A 433     -12.890 -10.447 -15.164  1.00  0.75           H  
ATOM   6635 2HE  MET A 433     -11.839  -9.028 -15.330  1.00  0.75           H  
ATOM   6636 3HE  MET A 433     -13.000  -9.125 -13.984  1.00  0.75           H  
ATOM   6637  N   SER A 434     -16.270  -5.476 -11.849  1.00  0.75           N  
ATOM   6638  CA  SER A 434     -16.506  -5.245 -10.432  1.00  0.75           C  
ATOM   6639  C   SER A 434     -17.622  -6.177  -9.968  1.00  0.75           C  
ATOM   6640  O   SER A 434     -17.513  -6.839  -8.933  1.00  0.75           O  
ATOM   6641  CB  SER A 434     -16.898  -3.798 -10.202  1.00  0.75           C  
ATOM   6642  OG  SER A 434     -15.857  -2.929 -10.561  1.00  0.75           O  
ATOM   6643  H   SER A 434     -16.448  -4.716 -12.507  1.00  0.75           H  
ATOM   6644  HA  SER A 434     -15.604  -5.473  -9.870  1.00  0.75           H  
ATOM   6645 1HB  SER A 434     -17.784  -3.563 -10.783  1.00  0.75           H  
ATOM   6646 2HB  SER A 434     -17.149  -3.656  -9.154  1.00  0.75           H  
ATOM   6647  HG  SER A 434     -15.759  -3.035 -11.537  1.00  0.75           H  
ATOM   6648  N   LEU A 435     -18.674  -6.286 -10.779  1.00  0.76           N  
ATOM   6649  CA  LEU A 435     -19.805  -7.151 -10.479  1.00  0.76           C  
ATOM   6650  C   LEU A 435     -19.386  -8.615 -10.448  1.00  0.76           C  
ATOM   6651  O   LEU A 435     -19.850  -9.382  -9.602  1.00  0.76           O  
ATOM   6652  CB  LEU A 435     -20.877  -6.969 -11.540  1.00  0.76           C  
ATOM   6653  CG  LEU A 435     -21.647  -5.680 -11.595  1.00  0.76           C  
ATOM   6654  CD1 LEU A 435     -22.434  -5.668 -12.894  1.00  0.76           C  
ATOM   6655  CD2 LEU A 435     -22.578  -5.596 -10.424  1.00  0.76           C  
ATOM   6656  H   LEU A 435     -18.706  -5.717 -11.625  1.00  0.76           H  
ATOM   6657  HA  LEU A 435     -20.205  -6.876  -9.506  1.00  0.76           H  
ATOM   6658 1HB  LEU A 435     -20.383  -7.056 -12.492  1.00  0.76           H  
ATOM   6659 2HB  LEU A 435     -21.591  -7.760 -11.440  1.00  0.76           H  
ATOM   6660  HG  LEU A 435     -20.973  -4.838 -11.579  1.00  0.76           H  
ATOM   6661 1HD1 LEU A 435     -22.989  -4.747 -12.959  1.00  0.76           H  
ATOM   6662 2HD1 LEU A 435     -21.753  -5.734 -13.731  1.00  0.76           H  
ATOM   6663 3HD1 LEU A 435     -23.113  -6.517 -12.914  1.00  0.76           H  
ATOM   6664 1HD2 LEU A 435     -23.145  -4.667 -10.480  1.00  0.76           H  
ATOM   6665 2HD2 LEU A 435     -23.263  -6.444 -10.445  1.00  0.76           H  
ATOM   6666 3HD2 LEU A 435     -21.999  -5.617  -9.500  1.00  0.76           H  
ATOM   6667  N   ARG A 436     -18.479  -9.017 -11.351  1.00  0.78           N  
ATOM   6668  CA  ARG A 436     -18.029 -10.405 -11.360  1.00  0.78           C  
ATOM   6669  C   ARG A 436     -17.310 -10.724 -10.070  1.00  0.78           C  
ATOM   6670  O   ARG A 436     -17.502 -11.797  -9.480  1.00  0.78           O  
ATOM   6671  CB  ARG A 436     -17.030 -10.676 -12.477  1.00  0.78           C  
ATOM   6672  CG  ARG A 436     -17.537 -10.621 -13.859  1.00  0.78           C  
ATOM   6673  CD  ARG A 436     -16.486 -10.916 -14.830  1.00  0.78           C  
ATOM   6674  NE  ARG A 436     -16.007 -12.275 -14.815  1.00  0.78           N  
ATOM   6675  CZ  ARG A 436     -15.233 -12.796 -15.784  1.00  0.78           C  
ATOM   6676  NH1 ARG A 436     -14.883 -12.052 -16.809  1.00  0.78           N  
ATOM   6677  NH2 ARG A 436     -14.838 -14.047 -15.738  1.00  0.78           N  
ATOM   6678  H   ARG A 436     -18.141  -8.360 -12.056  1.00  0.78           H  
ATOM   6679  HA  ARG A 436     -18.886 -11.058 -11.455  1.00  0.78           H  
ATOM   6680 1HB  ARG A 436     -16.217  -9.955 -12.410  1.00  0.78           H  
ATOM   6681 2HB  ARG A 436     -16.594 -11.664 -12.334  1.00  0.78           H  
ATOM   6682 1HG  ARG A 436     -18.373 -11.265 -14.007  1.00  0.78           H  
ATOM   6683 2HG  ARG A 436     -17.847  -9.623 -14.065  1.00  0.78           H  
ATOM   6684 1HD  ARG A 436     -16.818 -10.699 -15.805  1.00  0.78           H  
ATOM   6685 2HD  ARG A 436     -15.664 -10.292 -14.576  1.00  0.78           H  
ATOM   6686  HE  ARG A 436     -16.272 -12.877 -14.041  1.00  0.78           H  
ATOM   6687 1HH1 ARG A 436     -15.190 -11.089 -16.859  1.00  0.78           H  
ATOM   6688 2HH1 ARG A 436     -14.323 -12.440 -17.553  1.00  0.78           H  
ATOM   6689 1HH2 ARG A 436     -15.111 -14.675 -14.949  1.00  0.78           H  
ATOM   6690 2HH2 ARG A 436     -14.285 -14.407 -16.497  1.00  0.78           H  
ATOM   6691  N   THR A 437     -16.502  -9.766  -9.613  1.00  0.82           N  
ATOM   6692  CA  THR A 437     -15.713  -9.940  -8.416  1.00  0.82           C  
ATOM   6693  C   THR A 437     -16.615 -10.053  -7.203  1.00  0.82           C  
ATOM   6694  O   THR A 437     -16.447 -10.956  -6.380  1.00  0.82           O  
ATOM   6695  CB  THR A 437     -14.770  -8.753  -8.230  1.00  0.82           C  
ATOM   6696  OG1 THR A 437     -13.929  -8.651  -9.359  1.00  0.82           O  
ATOM   6697  CG2 THR A 437     -13.913  -8.975  -7.030  1.00  0.82           C  
ATOM   6698  H   THR A 437     -16.390  -8.903 -10.150  1.00  0.82           H  
ATOM   6699  HA  THR A 437     -15.129 -10.855  -8.507  1.00  0.82           H  
ATOM   6700  HB  THR A 437     -15.338  -7.836  -8.116  1.00  0.82           H  
ATOM   6701  HG1 THR A 437     -14.466  -8.404 -10.149  1.00  0.82           H  
ATOM   6702 1HG2 THR A 437     -13.237  -8.130  -6.922  1.00  0.82           H  
ATOM   6703 2HG2 THR A 437     -14.538  -9.063  -6.141  1.00  0.82           H  
ATOM   6704 3HG2 THR A 437     -13.339  -9.892  -7.166  1.00  0.82           H  
ATOM   6705  N   VAL A 438     -17.591  -9.152  -7.102  1.00  0.87           N  
ATOM   6706  CA  VAL A 438     -18.502  -9.139  -5.969  1.00  0.87           C  
ATOM   6707  C   VAL A 438     -19.398 -10.363  -5.936  1.00  0.87           C  
ATOM   6708  O   VAL A 438     -19.575 -10.979  -4.881  1.00  0.87           O  
ATOM   6709  CB  VAL A 438     -19.358  -7.869  -5.982  1.00  0.87           C  
ATOM   6710  CG1 VAL A 438     -20.437  -7.962  -4.910  1.00  0.87           C  
ATOM   6711  CG2 VAL A 438     -18.455  -6.662  -5.722  1.00  0.87           C  
ATOM   6712  H   VAL A 438     -17.677  -8.432  -7.821  1.00  0.87           H  
ATOM   6713  HA  VAL A 438     -17.904  -9.125  -5.059  1.00  0.87           H  
ATOM   6714  HB  VAL A 438     -19.845  -7.770  -6.956  1.00  0.87           H  
ATOM   6715 1HG1 VAL A 438     -21.043  -7.058  -4.927  1.00  0.87           H  
ATOM   6716 2HG1 VAL A 438     -21.071  -8.828  -5.107  1.00  0.87           H  
ATOM   6717 3HG1 VAL A 438     -19.970  -8.069  -3.932  1.00  0.87           H  
ATOM   6718 1HG2 VAL A 438     -19.051  -5.751  -5.736  1.00  0.87           H  
ATOM   6719 2HG2 VAL A 438     -17.976  -6.771  -4.749  1.00  0.87           H  
ATOM   6720 3HG2 VAL A 438     -17.692  -6.606  -6.491  1.00  0.87           H  
ATOM   6721  N   ALA A 439     -19.966 -10.734  -7.083  1.00  0.92           N  
ATOM   6722  CA  ALA A 439     -20.821 -11.906  -7.128  1.00  0.92           C  
ATOM   6723  C   ALA A 439     -20.042 -13.143  -6.708  1.00  0.92           C  
ATOM   6724  O   ALA A 439     -20.535 -13.971  -5.930  1.00  0.92           O  
ATOM   6725  CB  ALA A 439     -21.359 -12.089  -8.535  1.00  0.92           C  
ATOM   6726  H   ALA A 439     -19.812 -10.201  -7.938  1.00  0.92           H  
ATOM   6727  HA  ALA A 439     -21.645 -11.761  -6.431  1.00  0.92           H  
ATOM   6728 1HB  ALA A 439     -22.007 -12.962  -8.569  1.00  0.92           H  
ATOM   6729 2HB  ALA A 439     -21.921 -11.203  -8.829  1.00  0.92           H  
ATOM   6730 3HB  ALA A 439     -20.523 -12.229  -9.224  1.00  0.92           H  
ATOM   6731  N   SER A 440     -18.796 -13.230  -7.172  1.00  0.98           N  
ATOM   6732  CA  SER A 440     -17.939 -14.344  -6.850  1.00  0.98           C  
ATOM   6733  C   SER A 440     -17.561 -14.329  -5.376  1.00  0.98           C  
ATOM   6734  O   SER A 440     -17.574 -15.375  -4.718  1.00  0.98           O  
ATOM   6735  CB  SER A 440     -16.710 -14.272  -7.695  1.00  0.98           C  
ATOM   6736  OG  SER A 440     -17.018 -14.414  -9.046  1.00  0.98           O  
ATOM   6737  H   SER A 440     -18.430 -12.524  -7.813  1.00  0.98           H  
ATOM   6738  HA  SER A 440     -18.474 -15.268  -7.067  1.00  0.98           H  
ATOM   6739 1HB  SER A 440     -16.211 -13.326  -7.533  1.00  0.98           H  
ATOM   6740 2HB  SER A 440     -16.066 -15.043  -7.392  1.00  0.98           H  
ATOM   6741  HG  SER A 440     -17.431 -13.563  -9.305  1.00  0.98           H  
ATOM   6742  N   THR A 441     -17.274 -13.132  -4.847  1.00  1.05           N  
ATOM   6743  CA  THR A 441     -16.892 -12.972  -3.458  1.00  1.05           C  
ATOM   6744  C   THR A 441     -18.014 -13.497  -2.590  1.00  1.05           C  
ATOM   6745  O   THR A 441     -17.766 -14.201  -1.611  1.00  1.05           O  
ATOM   6746  CB  THR A 441     -16.636 -11.496  -3.086  1.00  1.05           C  
ATOM   6747  OG1 THR A 441     -15.578 -10.957  -3.878  1.00  1.05           O  
ATOM   6748  CG2 THR A 441     -16.257 -11.402  -1.627  1.00  1.05           C  
ATOM   6749  H   THR A 441     -17.274 -12.308  -5.442  1.00  1.05           H  
ATOM   6750  HA  THR A 441     -15.993 -13.556  -3.265  1.00  1.05           H  
ATOM   6751  HB  THR A 441     -17.539 -10.918  -3.263  1.00  1.05           H  
ATOM   6752  HG1 THR A 441     -15.791 -11.111  -4.822  1.00  1.05           H  
ATOM   6753 1HG2 THR A 441     -16.083 -10.360  -1.366  1.00  1.05           H  
ATOM   6754 2HG2 THR A 441     -17.067 -11.802  -1.017  1.00  1.05           H  
ATOM   6755 3HG2 THR A 441     -15.349 -11.979  -1.451  1.00  1.05           H  
ATOM   6756  N   TRP A 442     -19.257 -13.158  -2.952  1.00  1.15           N  
ATOM   6757  CA  TRP A 442     -20.420 -13.618  -2.213  1.00  1.15           C  
ATOM   6758  C   TRP A 442     -20.511 -15.142  -2.233  1.00  1.15           C  
ATOM   6759  O   TRP A 442     -20.693 -15.758  -1.190  1.00  1.15           O  
ATOM   6760  CB  TRP A 442     -21.715 -13.030  -2.768  1.00  1.15           C  
ATOM   6761  CG  TRP A 442     -22.921 -13.428  -1.937  1.00  1.15           C  
ATOM   6762  CD1 TRP A 442     -23.388 -12.764  -0.840  1.00  1.15           C  
ATOM   6763  CD2 TRP A 442     -23.801 -14.572  -2.112  1.00  1.15           C  
ATOM   6764  NE1 TRP A 442     -24.486 -13.407  -0.325  1.00  1.15           N  
ATOM   6765  CE2 TRP A 442     -24.752 -14.515  -1.087  1.00  1.15           C  
ATOM   6766  CE3 TRP A 442     -23.857 -15.619  -3.032  1.00  1.15           C  
ATOM   6767  CZ2 TRP A 442     -25.748 -15.469  -0.957  1.00  1.15           C  
ATOM   6768  CZ3 TRP A 442     -24.855 -16.571  -2.898  1.00  1.15           C  
ATOM   6769  CH2 TRP A 442     -25.774 -16.499  -1.889  1.00  1.15           C  
ATOM   6770  H   TRP A 442     -19.390 -12.547  -3.760  1.00  1.15           H  
ATOM   6771  HA  TRP A 442     -20.317 -13.294  -1.179  1.00  1.15           H  
ATOM   6772 1HB  TRP A 442     -21.643 -11.942  -2.800  1.00  1.15           H  
ATOM   6773 2HB  TRP A 442     -21.865 -13.377  -3.789  1.00  1.15           H  
ATOM   6774  HD1 TRP A 442     -22.950 -11.855  -0.431  1.00  1.15           H  
ATOM   6775  HE1 TRP A 442     -25.012 -13.114   0.487  1.00  1.15           H  
ATOM   6776  HE3 TRP A 442     -23.131 -15.680  -3.838  1.00  1.15           H  
ATOM   6777  HZ2 TRP A 442     -26.489 -15.428  -0.159  1.00  1.15           H  
ATOM   6778  HZ3 TRP A 442     -24.896 -17.378  -3.615  1.00  1.15           H  
ATOM   6779  HH2 TRP A 442     -26.543 -17.267  -1.816  1.00  1.15           H  
ATOM   6780  N   ARG A 443     -20.320 -15.778  -3.395  1.00  1.27           N  
ATOM   6781  CA  ARG A 443     -20.400 -17.245  -3.445  1.00  1.27           C  
ATOM   6782  C   ARG A 443     -19.359 -17.894  -2.519  1.00  1.27           C  
ATOM   6783  O   ARG A 443     -19.581 -18.978  -1.937  1.00  1.27           O  
ATOM   6784  CB  ARG A 443     -20.180 -17.747  -4.869  1.00  1.27           C  
ATOM   6785  CG  ARG A 443     -21.283 -17.394  -5.876  1.00  1.27           C  
ATOM   6786  CD  ARG A 443     -22.518 -18.213  -5.671  1.00  1.27           C  
ATOM   6787  NE  ARG A 443     -23.558 -17.896  -6.657  1.00  1.27           N  
ATOM   6788  CZ  ARG A 443     -24.816 -18.389  -6.640  1.00  1.27           C  
ATOM   6789  NH1 ARG A 443     -25.186 -19.217  -5.695  1.00  1.27           N  
ATOM   6790  NH2 ARG A 443     -25.682 -18.038  -7.575  1.00  1.27           N  
ATOM   6791  H   ARG A 443     -20.166 -15.238  -4.250  1.00  1.27           H  
ATOM   6792  HA  ARG A 443     -21.394 -17.544  -3.117  1.00  1.27           H  
ATOM   6793 1HB  ARG A 443     -19.246 -17.333  -5.251  1.00  1.27           H  
ATOM   6794 2HB  ARG A 443     -20.075 -18.833  -4.859  1.00  1.27           H  
ATOM   6795 1HG  ARG A 443     -21.547 -16.342  -5.762  1.00  1.27           H  
ATOM   6796 2HG  ARG A 443     -20.920 -17.565  -6.892  1.00  1.27           H  
ATOM   6797 1HD  ARG A 443     -22.272 -19.269  -5.759  1.00  1.27           H  
ATOM   6798 2HD  ARG A 443     -22.913 -18.026  -4.684  1.00  1.27           H  
ATOM   6799  HE  ARG A 443     -23.312 -17.254  -7.406  1.00  1.27           H  
ATOM   6800 1HH1 ARG A 443     -24.531 -19.485  -4.979  1.00  1.27           H  
ATOM   6801 2HH1 ARG A 443     -26.126 -19.587  -5.686  1.00  1.27           H  
ATOM   6802 1HH2 ARG A 443     -25.406 -17.393  -8.304  1.00  1.27           H  
ATOM   6803 2HH2 ARG A 443     -26.622 -18.407  -7.556  1.00  1.27           H  
ATOM   6804  N   MET A 444     -18.210 -17.235  -2.362  1.00  1.44           N  
ATOM   6805  CA  MET A 444     -17.197 -17.775  -1.476  1.00  1.44           C  
ATOM   6806  C   MET A 444     -17.584 -17.504  -0.005  1.00  1.44           C  
ATOM   6807  O   MET A 444     -17.704 -18.426   0.808  1.00  1.44           O  
ATOM   6808  CB  MET A 444     -15.836 -17.113  -1.771  1.00  1.44           C  
ATOM   6809  CG  MET A 444     -15.221 -17.358  -3.174  1.00  1.44           C  
ATOM   6810  SD  MET A 444     -14.823 -19.063  -3.565  1.00  1.44           S  
ATOM   6811  CE  MET A 444     -14.327 -18.869  -5.262  1.00  1.44           C  
ATOM   6812  H   MET A 444     -18.041 -16.373  -2.888  1.00  1.44           H  
ATOM   6813  HA  MET A 444     -17.139 -18.850  -1.628  1.00  1.44           H  
ATOM   6814 1HB  MET A 444     -15.956 -16.035  -1.690  1.00  1.44           H  
ATOM   6815 2HB  MET A 444     -15.112 -17.396  -1.020  1.00  1.44           H  
ATOM   6816 1HG  MET A 444     -15.910 -16.996  -3.926  1.00  1.44           H  
ATOM   6817 2HG  MET A 444     -14.314 -16.774  -3.254  1.00  1.44           H  
ATOM   6818 1HE  MET A 444     -14.079 -19.829  -5.685  1.00  1.44           H  
ATOM   6819 2HE  MET A 444     -15.144 -18.430  -5.834  1.00  1.44           H  
ATOM   6820 3HE  MET A 444     -13.477 -18.229  -5.316  1.00  1.44           H  
ATOM   6821  N   GLY A 445     -17.856 -16.235   0.314  1.00  1.64           N  
ATOM   6822  CA  GLY A 445     -18.176 -15.779   1.668  1.00  1.64           C  
ATOM   6823  C   GLY A 445     -19.438 -16.402   2.258  1.00  1.64           C  
ATOM   6824  O   GLY A 445     -19.510 -16.670   3.457  1.00  1.64           O  
ATOM   6825  H   GLY A 445     -17.811 -15.535  -0.417  1.00  1.64           H  
ATOM   6826 1HA  GLY A 445     -17.331 -15.988   2.322  1.00  1.64           H  
ATOM   6827 2HA  GLY A 445     -18.292 -14.696   1.647  1.00  1.64           H  
ATOM   6828  N   ALA A 446     -20.424 -16.653   1.403  1.00  1.85           N  
ATOM   6829  CA  ALA A 446     -21.704 -17.232   1.781  1.00  1.85           C  
ATOM   6830  C   ALA A 446     -21.634 -18.738   1.901  1.00  1.85           C  
ATOM   6831  O   ALA A 446     -22.636 -19.365   2.236  1.00  1.85           O  
ATOM   6832  CB  ALA A 446     -22.773 -16.880   0.761  1.00  1.85           C  
ATOM   6833  H   ALA A 446     -20.303 -16.392   0.432  1.00  1.85           H  
ATOM   6834  HA  ALA A 446     -21.983 -16.823   2.751  1.00  1.85           H  
ATOM   6835 1HB  ALA A 446     -23.730 -17.294   1.069  1.00  1.85           H  
ATOM   6836 2HB  ALA A 446     -22.849 -15.799   0.687  1.00  1.85           H  
ATOM   6837 3HB  ALA A 446     -22.497 -17.290  -0.210  1.00  1.85           H  
ATOM   6838  N   ALA A 447     -20.475 -19.336   1.614  1.00  2.02           N  
ATOM   6839  CA  ALA A 447     -20.343 -20.780   1.632  1.00  2.02           C  
ATOM   6840  C   ALA A 447     -21.347 -21.435   0.692  1.00  2.02           C  
ATOM   6841  O   ALA A 447     -22.212 -22.203   1.128  1.00  2.02           O  
ATOM   6842  CB  ALA A 447     -20.507 -21.330   3.043  1.00  2.02           C  
ATOM   6843  H   ALA A 447     -19.650 -18.789   1.367  1.00  2.02           H  
ATOM   6844  HA  ALA A 447     -19.340 -21.026   1.277  1.00  2.02           H  
ATOM   6845 1HB  ALA A 447     -20.363 -22.407   3.018  1.00  2.02           H  
ATOM   6846 2HB  ALA A 447     -19.762 -20.874   3.687  1.00  2.02           H  
ATOM   6847 3HB  ALA A 447     -21.494 -21.116   3.431  1.00  2.02           H  
ATOM   6848  N   ARG A 448     -21.282 -21.091  -0.600  1.00  2.12           N  
ATOM   6849  CA  ARG A 448     -22.162 -21.713  -1.578  1.00  2.12           C  
ATOM   6850  C   ARG A 448     -21.279 -22.382  -2.624  1.00  2.12           C  
ATOM   6851  O   ARG A 448     -21.618 -23.426  -3.187  1.00  2.12           O  
ATOM   6852  CB  ARG A 448     -23.062 -20.673  -2.209  1.00  2.12           C  
ATOM   6853  CG  ARG A 448     -24.006 -20.009  -1.229  1.00  2.12           C  
ATOM   6854  CD  ARG A 448     -25.041 -20.942  -0.731  1.00  2.12           C  
ATOM   6855  NE  ARG A 448     -25.936 -20.293   0.199  1.00  2.12           N  
ATOM   6856  CZ  ARG A 448     -25.764 -20.247   1.537  1.00  2.12           C  
ATOM   6857  NH1 ARG A 448     -24.738 -20.840   2.114  1.00  2.12           N  
ATOM   6858  NH2 ARG A 448     -26.643 -19.595   2.282  1.00  2.12           N  
ATOM   6859  H   ARG A 448     -20.599 -20.409  -0.928  1.00  2.12           H  
ATOM   6860  HA  ARG A 448     -22.772 -22.473  -1.090  1.00  2.12           H  
ATOM   6861 1HB  ARG A 448     -22.447 -19.892  -2.657  1.00  2.12           H  
ATOM   6862 2HB  ARG A 448     -23.654 -21.123  -3.000  1.00  2.12           H  
ATOM   6863 1HG  ARG A 448     -23.447 -19.639  -0.375  1.00  2.12           H  
ATOM   6864 2HG  ARG A 448     -24.503 -19.184  -1.713  1.00  2.12           H  
ATOM   6865 1HD  ARG A 448     -25.629 -21.322  -1.565  1.00  2.12           H  
ATOM   6866 2HD  ARG A 448     -24.558 -21.773  -0.214  1.00  2.12           H  
ATOM   6867  HE  ARG A 448     -26.738 -19.818  -0.182  1.00  2.12           H  
ATOM   6868 1HH1 ARG A 448     -24.020 -21.342   1.571  1.00  2.12           H  
ATOM   6869 2HH1 ARG A 448     -24.616 -20.775   3.109  1.00  2.12           H  
ATOM   6870 1HH2 ARG A 448     -27.429 -19.136   1.848  1.00  2.12           H  
ATOM   6871 2HH2 ARG A 448     -26.521 -19.555   3.282  1.00  2.12           H  
ATOM   6872  N   GLY A 449     -20.131 -21.755  -2.840  1.00  2.14           N  
ATOM   6873  CA  GLY A 449     -19.095 -22.177  -3.773  1.00  2.14           C  
ATOM   6874  C   GLY A 449     -18.099 -23.074  -3.011  1.00  2.14           C  
ATOM   6875  O   GLY A 449     -18.440 -23.599  -1.957  1.00  2.14           O  
ATOM   6876  H   GLY A 449     -19.973 -20.884  -2.338  1.00  2.14           H  
ATOM   6877 1HA  GLY A 449     -19.545 -22.726  -4.603  1.00  2.14           H  
ATOM   6878 2HA  GLY A 449     -18.622 -21.287  -4.180  1.00  2.14           H  
ATOM   6879  N   PRO A 450     -16.844 -23.183  -3.454  1.00  2.08           N  
ATOM   6880  CA  PRO A 450     -15.768 -24.032  -2.940  1.00  2.08           C  
ATOM   6881  C   PRO A 450     -15.650 -24.064  -1.433  1.00  2.08           C  
ATOM   6882  O   PRO A 450     -15.280 -25.086  -0.866  1.00  2.08           O  
ATOM   6883  CB  PRO A 450     -14.559 -23.371  -3.565  1.00  2.08           C  
ATOM   6884  CG  PRO A 450     -15.109 -22.855  -4.836  1.00  2.08           C  
ATOM   6885  CD  PRO A 450     -16.462 -22.383  -4.562  1.00  2.08           C  
ATOM   6886  HA  PRO A 450     -15.867 -25.044  -3.347  1.00  2.08           H  
ATOM   6887 1HB  PRO A 450     -14.170 -22.577  -2.906  1.00  2.08           H  
ATOM   6888 2HB  PRO A 450     -13.752 -24.101  -3.710  1.00  2.08           H  
ATOM   6889 1HG  PRO A 450     -14.541 -22.064  -5.263  1.00  2.08           H  
ATOM   6890 2HG  PRO A 450     -15.095 -23.672  -5.535  1.00  2.08           H  
ATOM   6891 1HD  PRO A 450     -16.432 -21.327  -4.303  1.00  2.08           H  
ATOM   6892 2HD  PRO A 450     -17.110 -22.586  -5.439  1.00  2.08           H  
ATOM   6893  N   TRP A 451     -15.980 -22.985  -0.761  1.00  1.99           N  
ATOM   6894  CA  TRP A 451     -15.858 -23.007   0.677  1.00  1.99           C  
ATOM   6895  C   TRP A 451     -16.899 -23.928   1.317  1.00  1.99           C  
ATOM   6896  O   TRP A 451     -16.651 -24.483   2.383  1.00  1.99           O  
ATOM   6897  CB  TRP A 451     -15.908 -21.586   1.190  1.00  1.99           C  
ATOM   6898  CG  TRP A 451     -14.634 -20.883   0.860  1.00  1.99           C  
ATOM   6899  CD1 TRP A 451     -14.459 -20.022  -0.148  1.00  1.99           C  
ATOM   6900  CD2 TRP A 451     -13.359 -20.961   1.541  1.00  1.99           C  
ATOM   6901  NE1 TRP A 451     -13.171 -19.551  -0.167  1.00  1.99           N  
ATOM   6902  CE2 TRP A 451     -12.487 -20.111   0.860  1.00  1.99           C  
ATOM   6903  CE3 TRP A 451     -12.894 -21.666   2.655  1.00  1.99           C  
ATOM   6904  CZ2 TRP A 451     -11.180 -19.939   1.250  1.00  1.99           C  
ATOM   6905  CZ3 TRP A 451     -11.578 -21.482   3.044  1.00  1.99           C  
ATOM   6906  CH2 TRP A 451     -10.746 -20.637   2.349  1.00  1.99           C  
ATOM   6907  H   TRP A 451     -16.298 -22.150  -1.229  1.00  1.99           H  
ATOM   6908  HA  TRP A 451     -14.877 -23.394   0.925  1.00  1.99           H  
ATOM   6909 1HB  TRP A 451     -16.740 -21.048   0.726  1.00  1.99           H  
ATOM   6910 2HB  TRP A 451     -16.058 -21.580   2.268  1.00  1.99           H  
ATOM   6911  HD1 TRP A 451     -15.227 -19.756  -0.837  1.00  1.99           H  
ATOM   6912  HE1 TRP A 451     -12.787 -18.893  -0.830  1.00  1.99           H  
ATOM   6913  HE3 TRP A 451     -13.553 -22.336   3.208  1.00  1.99           H  
ATOM   6914  HZ2 TRP A 451     -10.499 -19.271   0.723  1.00  1.99           H  
ATOM   6915  HZ3 TRP A 451     -11.222 -22.023   3.919  1.00  1.99           H  
ATOM   6916  HH2 TRP A 451      -9.720 -20.502   2.670  1.00  1.99           H  
ATOM   6917  N   VAL A 452     -18.053 -24.137   0.676  1.00  1.93           N  
ATOM   6918  CA  VAL A 452     -19.035 -25.052   1.252  1.00  1.93           C  
ATOM   6919  C   VAL A 452     -18.488 -26.455   1.070  1.00  1.93           C  
ATOM   6920  O   VAL A 452     -18.650 -27.328   1.920  1.00  1.93           O  
ATOM   6921  CB  VAL A 452     -20.438 -24.963   0.614  1.00  1.93           C  
ATOM   6922  CG1 VAL A 452     -20.550 -25.712  -0.719  1.00  1.93           C  
ATOM   6923  CG2 VAL A 452     -21.441 -25.466   1.610  1.00  1.93           C  
ATOM   6924  H   VAL A 452     -18.233 -23.701  -0.220  1.00  1.93           H  
ATOM   6925  HA  VAL A 452     -19.133 -24.841   2.318  1.00  1.93           H  
ATOM   6926  HB  VAL A 452     -20.631 -23.955   0.380  1.00  1.93           H  
ATOM   6927 1HG1 VAL A 452     -21.555 -25.576  -1.115  1.00  1.93           H  
ATOM   6928 2HG1 VAL A 452     -19.861 -25.338  -1.423  1.00  1.93           H  
ATOM   6929 3HG1 VAL A 452     -20.372 -26.773  -0.568  1.00  1.93           H  
ATOM   6930 1HG2 VAL A 452     -22.442 -25.369   1.194  1.00  1.93           H  
ATOM   6931 2HG2 VAL A 452     -21.232 -26.506   1.837  1.00  1.93           H  
ATOM   6932 3HG2 VAL A 452     -21.369 -24.871   2.521  1.00  1.93           H  
ATOM   6933  N   PHE A 453     -17.775 -26.657  -0.048  1.00  1.94           N  
ATOM   6934  CA  PHE A 453     -17.213 -27.983  -0.316  1.00  1.94           C  
ATOM   6935  C   PHE A 453     -16.194 -28.300   0.773  1.00  1.94           C  
ATOM   6936  O   PHE A 453     -16.165 -29.411   1.309  1.00  1.94           O  
ATOM   6937  CB  PHE A 453     -16.481 -28.009  -1.669  1.00  1.94           C  
ATOM   6938  CG  PHE A 453     -17.329 -27.908  -2.905  1.00  1.94           C  
ATOM   6939  CD1 PHE A 453     -17.980 -26.734  -3.192  1.00  1.94           C  
ATOM   6940  CD2 PHE A 453     -17.418 -28.943  -3.815  1.00  1.94           C  
ATOM   6941  CE1 PHE A 453     -18.718 -26.568  -4.341  1.00  1.94           C  
ATOM   6942  CE2 PHE A 453     -18.157 -28.793  -4.978  1.00  1.94           C  
ATOM   6943  CZ  PHE A 453     -18.808 -27.599  -5.240  1.00  1.94           C  
ATOM   6944  H   PHE A 453     -17.681 -25.872  -0.701  1.00  1.94           H  
ATOM   6945  HA  PHE A 453     -18.007 -28.728  -0.297  1.00  1.94           H  
ATOM   6946 1HB  PHE A 453     -15.755 -27.226  -1.704  1.00  1.94           H  
ATOM   6947 2HB  PHE A 453     -15.924 -28.931  -1.733  1.00  1.94           H  
ATOM   6948  HD1 PHE A 453     -17.899 -25.924  -2.480  1.00  1.94           H  
ATOM   6949  HD2 PHE A 453     -16.895 -29.877  -3.622  1.00  1.94           H  
ATOM   6950  HE1 PHE A 453     -19.225 -25.619  -4.540  1.00  1.94           H  
ATOM   6951  HE2 PHE A 453     -18.216 -29.611  -5.700  1.00  1.94           H  
ATOM   6952  HZ  PHE A 453     -19.384 -27.477  -6.159  1.00  1.94           H  
ATOM   6953  N   LEU A 454     -15.411 -27.287   1.142  1.00  2.04           N  
ATOM   6954  CA  LEU A 454     -14.390 -27.400   2.175  1.00  2.04           C  
ATOM   6955  C   LEU A 454     -14.969 -27.570   3.574  1.00  2.04           C  
ATOM   6956  O   LEU A 454     -14.460 -28.366   4.372  1.00  2.04           O  
ATOM   6957  CB  LEU A 454     -13.503 -26.172   2.072  1.00  2.04           C  
ATOM   6958  CG  LEU A 454     -12.729 -26.212   0.816  1.00  2.04           C  
ATOM   6959  CD1 LEU A 454     -12.016 -24.884   0.552  1.00  2.04           C  
ATOM   6960  CD2 LEU A 454     -11.789 -27.383   0.949  1.00  2.04           C  
ATOM   6961  H   LEU A 454     -15.500 -26.404   0.636  1.00  2.04           H  
ATOM   6962  HA  LEU A 454     -13.788 -28.275   1.953  1.00  2.04           H  
ATOM   6963 1HB  LEU A 454     -14.115 -25.281   2.088  1.00  2.04           H  
ATOM   6964 2HB  LEU A 454     -12.812 -26.148   2.911  1.00  2.04           H  
ATOM   6965  HG  LEU A 454     -13.402 -26.393  -0.009  1.00  2.04           H  
ATOM   6966 1HD1 LEU A 454     -11.471 -24.939  -0.370  1.00  2.04           H  
ATOM   6967 2HD1 LEU A 454     -12.746 -24.088   0.476  1.00  2.04           H  
ATOM   6968 3HD1 LEU A 454     -11.352 -24.669   1.340  1.00  2.04           H  
ATOM   6969 1HD2 LEU A 454     -11.248 -27.506   0.070  1.00  2.04           H  
ATOM   6970 2HD2 LEU A 454     -11.111 -27.210   1.780  1.00  2.04           H  
ATOM   6971 3HD2 LEU A 454     -12.359 -28.291   1.126  1.00  2.04           H  
ATOM   6972  N   ARG A 455     -16.056 -26.857   3.872  1.00  2.24           N  
ATOM   6973  CA  ARG A 455     -16.696 -27.005   5.169  1.00  2.24           C  
ATOM   6974  C   ARG A 455     -17.214 -28.429   5.321  1.00  2.24           C  
ATOM   6975  O   ARG A 455     -17.088 -29.037   6.386  1.00  2.24           O  
ATOM   6976  CB  ARG A 455     -17.833 -26.003   5.324  1.00  2.24           C  
ATOM   6977  CG  ARG A 455     -17.384 -24.552   5.521  1.00  2.24           C  
ATOM   6978  CD  ARG A 455     -18.531 -23.617   5.598  1.00  2.24           C  
ATOM   6979  NE  ARG A 455     -18.096 -22.225   5.636  1.00  2.24           N  
ATOM   6980  CZ  ARG A 455     -17.723 -21.559   6.743  1.00  2.24           C  
ATOM   6981  NH1 ARG A 455     -17.733 -22.160   7.912  1.00  2.24           N  
ATOM   6982  NH2 ARG A 455     -17.344 -20.296   6.655  1.00  2.24           N  
ATOM   6983  H   ARG A 455     -16.425 -26.183   3.202  1.00  2.24           H  
ATOM   6984  HA  ARG A 455     -15.958 -26.815   5.946  1.00  2.24           H  
ATOM   6985 1HB  ARG A 455     -18.460 -26.037   4.433  1.00  2.24           H  
ATOM   6986 2HB  ARG A 455     -18.453 -26.284   6.173  1.00  2.24           H  
ATOM   6987 1HG  ARG A 455     -16.843 -24.485   6.463  1.00  2.24           H  
ATOM   6988 2HG  ARG A 455     -16.729 -24.242   4.727  1.00  2.24           H  
ATOM   6989 1HD  ARG A 455     -19.159 -23.754   4.720  1.00  2.24           H  
ATOM   6990 2HD  ARG A 455     -19.111 -23.820   6.495  1.00  2.24           H  
ATOM   6991  HE  ARG A 455     -18.067 -21.723   4.760  1.00  2.24           H  
ATOM   6992 1HH1 ARG A 455     -18.022 -23.125   7.982  1.00  2.24           H  
ATOM   6993 2HH1 ARG A 455     -17.451 -21.655   8.741  1.00  2.24           H  
ATOM   6994 1HH2 ARG A 455     -17.338 -19.829   5.755  1.00  2.24           H  
ATOM   6995 2HH2 ARG A 455     -17.063 -19.794   7.484  1.00  2.24           H  
ATOM   6996  N   LYS A 456     -17.753 -28.987   4.234  1.00  2.53           N  
ATOM   6997  CA  LYS A 456     -18.228 -30.359   4.262  1.00  2.53           C  
ATOM   6998  C   LYS A 456     -17.058 -31.338   4.333  1.00  2.53           C  
ATOM   6999  O   LYS A 456     -17.068 -32.266   5.138  1.00  2.53           O  
ATOM   7000  CB  LYS A 456     -19.080 -30.652   3.024  1.00  2.53           C  
ATOM   7001  CG  LYS A 456     -20.443 -29.954   3.003  1.00  2.53           C  
ATOM   7002  CD  LYS A 456     -21.194 -30.265   1.716  1.00  2.53           C  
ATOM   7003  CE  LYS A 456     -22.564 -29.603   1.691  1.00  2.53           C  
ATOM   7004  NZ  LYS A 456     -23.287 -29.882   0.420  1.00  2.53           N  
ATOM   7005  H   LYS A 456     -17.859 -28.441   3.378  1.00  2.53           H  
ATOM   7006  HA  LYS A 456     -18.839 -30.497   5.152  1.00  2.53           H  
ATOM   7007 1HB  LYS A 456     -18.535 -30.331   2.133  1.00  2.53           H  
ATOM   7008 2HB  LYS A 456     -19.242 -31.726   2.939  1.00  2.53           H  
ATOM   7009 1HG  LYS A 456     -21.036 -30.284   3.855  1.00  2.53           H  
ATOM   7010 2HG  LYS A 456     -20.299 -28.877   3.079  1.00  2.53           H  
ATOM   7011 1HD  LYS A 456     -20.610 -29.896   0.869  1.00  2.53           H  
ATOM   7012 2HD  LYS A 456     -21.313 -31.343   1.612  1.00  2.53           H  
ATOM   7013 1HE  LYS A 456     -23.155 -29.978   2.524  1.00  2.53           H  
ATOM   7014 2HE  LYS A 456     -22.445 -28.530   1.799  1.00  2.53           H  
ATOM   7015 1HZ  LYS A 456     -24.190 -29.429   0.440  1.00  2.53           H  
ATOM   7016 2HZ  LYS A 456     -22.747 -29.525  -0.356  1.00  2.53           H  
ATOM   7017 3HZ  LYS A 456     -23.412 -30.880   0.314  1.00  2.53           H  
ATOM   7018  N   ALA A 457     -15.995 -31.092   3.558  1.00  2.94           N  
ATOM   7019  CA  ALA A 457     -14.833 -31.985   3.543  1.00  2.94           C  
ATOM   7020  C   ALA A 457     -14.212 -32.104   4.927  1.00  2.94           C  
ATOM   7021  O   ALA A 457     -13.800 -33.185   5.347  1.00  2.94           O  
ATOM   7022  CB  ALA A 457     -13.791 -31.489   2.563  1.00  2.94           C  
ATOM   7023  H   ALA A 457     -16.013 -30.306   2.913  1.00  2.94           H  
ATOM   7024  HA  ALA A 457     -15.170 -32.976   3.235  1.00  2.94           H  
ATOM   7025 1HB  ALA A 457     -12.947 -32.181   2.548  1.00  2.94           H  
ATOM   7026 2HB  ALA A 457     -14.224 -31.426   1.582  1.00  2.94           H  
ATOM   7027 3HB  ALA A 457     -13.456 -30.506   2.873  1.00  2.94           H  
ATOM   7028  N   GLY A 458     -14.237 -31.020   5.696  1.00  3.46           N  
ATOM   7029  CA  GLY A 458     -13.685 -31.037   7.042  1.00  3.46           C  
ATOM   7030  C   GLY A 458     -14.306 -32.134   7.930  1.00  3.46           C  
ATOM   7031  O   GLY A 458     -13.701 -32.541   8.925  1.00  3.46           O  
ATOM   7032  H   GLY A 458     -14.587 -30.141   5.313  1.00  3.46           H  
ATOM   7033 1HA  GLY A 458     -12.610 -31.180   6.985  1.00  3.46           H  
ATOM   7034 2HA  GLY A 458     -13.848 -30.062   7.500  1.00  3.46           H  
ATOM   7035  N   GLY A 459     -15.528 -32.577   7.612  1.00  4.06           N  
ATOM   7036  CA  GLY A 459     -16.209 -33.620   8.369  1.00  4.06           C  
ATOM   7037  C   GLY A 459     -16.749 -34.749   7.475  1.00  4.06           C  
ATOM   7038  O   GLY A 459     -17.687 -35.442   7.881  1.00  4.06           O  
ATOM   7039  H   GLY A 459     -15.992 -32.221   6.776  1.00  4.06           H  
ATOM   7040 1HA  GLY A 459     -15.523 -34.037   9.104  1.00  4.06           H  
ATOM   7041 2HA  GLY A 459     -17.032 -33.173   8.922  1.00  4.06           H  
ATOM   7042  N   GLU A 460     -16.177 -34.935   6.274  1.00  4.73           N  
ATOM   7043  CA  GLU A 460     -16.686 -35.932   5.314  1.00  4.73           C  
ATOM   7044  C   GLU A 460     -15.635 -36.396   4.297  1.00  4.73           C  
ATOM   7045  O   GLU A 460     -14.636 -35.722   4.051  1.00  4.73           O  
ATOM   7046  CB  GLU A 460     -17.917 -35.351   4.571  1.00  4.73           C  
ATOM   7047  CG  GLU A 460     -18.666 -36.271   3.552  1.00  4.73           C  
ATOM   7048  CD  GLU A 460     -19.230 -37.573   4.116  1.00  4.73           C  
ATOM   7049  OE1 GLU A 460     -18.459 -38.491   4.307  1.00  4.73           O  
ATOM   7050  OE2 GLU A 460     -20.425 -37.657   4.298  1.00  4.73           O  
ATOM   7051  H   GLU A 460     -15.381 -34.351   6.008  1.00  4.73           H  
ATOM   7052  HA  GLU A 460     -17.007 -36.807   5.879  1.00  4.73           H  
ATOM   7053 1HB  GLU A 460     -18.648 -35.006   5.301  1.00  4.73           H  
ATOM   7054 2HB  GLU A 460     -17.598 -34.479   4.005  1.00  4.73           H  
ATOM   7055 1HG  GLU A 460     -19.508 -35.689   3.191  1.00  4.73           H  
ATOM   7056 2HG  GLU A 460     -18.044 -36.472   2.688  1.00  4.73           H  
ATOM   7057  N   ASN A 461     -15.880 -37.554   3.700  1.00  5.42           N  
ATOM   7058  CA  ASN A 461     -15.061 -38.071   2.616  1.00  5.42           C  
ATOM   7059  C   ASN A 461     -15.578 -37.550   1.269  1.00  5.42           C  
ATOM   7060  O   ASN A 461     -16.278 -38.264   0.544  1.00  5.42           O  
ATOM   7061  CB  ASN A 461     -15.037 -39.573   2.650  1.00  5.42           C  
ATOM   7062  CG  ASN A 461     -14.325 -40.109   3.849  1.00  5.42           C  
ATOM   7063  OD1 ASN A 461     -13.286 -39.582   4.267  1.00  5.42           O  
ATOM   7064  ND2 ASN A 461     -14.860 -41.157   4.420  1.00  5.42           N  
ATOM   7065  H   ASN A 461     -16.724 -38.063   3.974  1.00  5.42           H  
ATOM   7066  HA  ASN A 461     -14.048 -37.710   2.738  1.00  5.42           H  
ATOM   7067 1HB  ASN A 461     -16.062 -39.945   2.655  1.00  5.42           H  
ATOM   7068 2HB  ASN A 461     -14.559 -39.939   1.759  1.00  5.42           H  
ATOM   7069 1HD2 ASN A 461     -14.431 -41.560   5.228  1.00  5.42           H  
ATOM   7070 2HD2 ASN A 461     -15.702 -41.552   4.051  1.00  5.42           H  
ATOM   7071  N   LEU A 462     -15.268 -36.280   0.958  1.00  6.10           N  
ATOM   7072  CA  LEU A 462     -15.786 -35.577  -0.224  1.00  6.10           C  
ATOM   7073  C   LEU A 462     -15.401 -36.318  -1.496  1.00  6.10           C  
ATOM   7074  O   LEU A 462     -16.081 -36.253  -2.516  1.00  6.10           O  
ATOM   7075  CB  LEU A 462     -15.246 -34.143  -0.303  1.00  6.10           C  
ATOM   7076  CG  LEU A 462     -15.940 -33.217  -1.323  1.00  6.10           C  
ATOM   7077  CD1 LEU A 462     -17.406 -33.054  -0.926  1.00  6.10           C  
ATOM   7078  CD2 LEU A 462     -15.226 -31.867  -1.381  1.00  6.10           C  
ATOM   7079  H   LEU A 462     -14.626 -35.761   1.565  1.00  6.10           H  
ATOM   7080  HA  LEU A 462     -16.876 -35.546  -0.158  1.00  6.10           H  
ATOM   7081 1HB  LEU A 462     -15.327 -33.686   0.684  1.00  6.10           H  
ATOM   7082 2HB  LEU A 462     -14.191 -34.186  -0.575  1.00  6.10           H  
ATOM   7083  HG  LEU A 462     -15.906 -33.684  -2.310  1.00  6.10           H  
ATOM   7084 1HD1 LEU A 462     -17.915 -32.418  -1.650  1.00  6.10           H  
ATOM   7085 2HD1 LEU A 462     -17.892 -34.033  -0.903  1.00  6.10           H  
ATOM   7086 3HD1 LEU A 462     -17.466 -32.596   0.065  1.00  6.10           H  
ATOM   7087 1HD2 LEU A 462     -15.714 -31.235  -2.110  1.00  6.10           H  
ATOM   7088 2HD2 LEU A 462     -15.264 -31.389  -0.410  1.00  6.10           H  
ATOM   7089 3HD2 LEU A 462     -14.191 -32.027  -1.672  1.00  6.10           H  
ATOM   7090  N   TYR A 463     -14.258 -36.984  -1.437  1.00  6.76           N  
ATOM   7091  CA  TYR A 463     -13.693 -37.727  -2.550  1.00  6.76           C  
ATOM   7092  C   TYR A 463     -14.626 -38.830  -3.084  1.00  6.76           C  
ATOM   7093  O   TYR A 463     -14.452 -39.287  -4.216  1.00  6.76           O  
ATOM   7094  CB  TYR A 463     -12.292 -38.215  -2.173  1.00  6.76           C  
ATOM   7095  CG  TYR A 463     -12.130 -39.382  -1.214  1.00  6.76           C  
ATOM   7096  CD1 TYR A 463     -11.964 -40.657  -1.713  1.00  6.76           C  
ATOM   7097  CD2 TYR A 463     -12.104 -39.171   0.152  1.00  6.76           C  
ATOM   7098  CE1 TYR A 463     -11.734 -41.703  -0.854  1.00  6.76           C  
ATOM   7099  CE2 TYR A 463     -11.877 -40.218   1.012  1.00  6.76           C  
ATOM   7100  CZ  TYR A 463     -11.681 -41.479   0.516  1.00  6.76           C  
ATOM   7101  OH  TYR A 463     -11.427 -42.531   1.375  1.00  6.76           O  
ATOM   7102  H   TYR A 463     -13.759 -36.972  -0.561  1.00  6.76           H  
ATOM   7103  HA  TYR A 463     -13.552 -37.023  -3.371  1.00  6.76           H  
ATOM   7104 1HB  TYR A 463     -11.766 -38.478  -3.091  1.00  6.76           H  
ATOM   7105 2HB  TYR A 463     -11.745 -37.370  -1.749  1.00  6.76           H  
ATOM   7106  HD1 TYR A 463     -11.989 -40.829  -2.788  1.00  6.76           H  
ATOM   7107  HD2 TYR A 463     -12.251 -38.180   0.547  1.00  6.76           H  
ATOM   7108  HE1 TYR A 463     -11.581 -42.706  -1.252  1.00  6.76           H  
ATOM   7109  HE2 TYR A 463     -11.843 -40.043   2.086  1.00  6.76           H  
ATOM   7110  HH  TYR A 463     -11.243 -43.323   0.864  1.00  6.76           H  
ATOM   7111  N   PHE A 464     -15.613 -39.267  -2.283  1.00  7.36           N  
ATOM   7112  CA  PHE A 464     -16.564 -40.278  -2.745  1.00  7.36           C  
ATOM   7113  C   PHE A 464     -17.887 -39.662  -3.223  1.00  7.36           C  
ATOM   7114  O   PHE A 464     -18.857 -40.395  -3.433  1.00  7.36           O  
ATOM   7115  CB  PHE A 464     -16.958 -41.271  -1.656  1.00  7.36           C  
ATOM   7116  CG  PHE A 464     -15.923 -42.199  -1.139  1.00  7.36           C  
ATOM   7117  CD1 PHE A 464     -15.574 -42.154   0.183  1.00  7.36           C  
ATOM   7118  CD2 PHE A 464     -15.327 -43.139  -1.958  1.00  7.36           C  
ATOM   7119  CE1 PHE A 464     -14.658 -43.031   0.704  1.00  7.36           C  
ATOM   7120  CE2 PHE A 464     -14.402 -44.025  -1.449  1.00  7.36           C  
ATOM   7121  CZ  PHE A 464     -14.073 -43.974  -0.112  1.00  7.36           C  
ATOM   7122  H   PHE A 464     -15.735 -38.875  -1.347  1.00  7.36           H  
ATOM   7123  HA  PHE A 464     -16.117 -40.819  -3.578  1.00  7.36           H  
ATOM   7124 1HB  PHE A 464     -17.338 -40.701  -0.804  1.00  7.36           H  
ATOM   7125 2HB  PHE A 464     -17.788 -41.873  -2.021  1.00  7.36           H  
ATOM   7126  HD1 PHE A 464     -16.053 -41.417   0.816  1.00  7.36           H  
ATOM   7127  HD2 PHE A 464     -15.603 -43.181  -3.012  1.00  7.36           H  
ATOM   7128  HE1 PHE A 464     -14.396 -42.982   1.762  1.00  7.36           H  
ATOM   7129  HE2 PHE A 464     -13.940 -44.766  -2.099  1.00  7.36           H  
ATOM   7130  HZ  PHE A 464     -13.346 -44.673   0.298  1.00  7.36           H  
ATOM   7131  N   GLN A 465     -17.942 -38.335  -3.371  1.00  7.85           N  
ATOM   7132  CA  GLN A 465     -19.170 -37.664  -3.784  1.00  7.85           C  
ATOM   7133  C   GLN A 465     -19.009 -36.973  -5.138  1.00  7.85           C  
ATOM   7134  O   GLN A 465     -19.111 -37.621  -6.182  1.00  7.85           O  
ATOM   7135  OXT GLN A 465     -19.102 -35.747  -5.184  1.00  7.85           O  
ATOM   7136  CB  GLN A 465     -19.592 -36.633  -2.726  1.00  7.85           C  
ATOM   7137  CG  GLN A 465     -19.902 -37.229  -1.351  1.00  7.85           C  
ATOM   7138  CD  GLN A 465     -20.404 -36.187  -0.348  1.00  7.85           C  
ATOM   7139  OE1 GLN A 465     -20.451 -34.986  -0.637  1.00  7.85           O  
ATOM   7140  NE2 GLN A 465     -20.794 -36.651   0.831  1.00  7.85           N  
ATOM   7141  H   GLN A 465     -17.121 -37.761  -3.174  1.00  7.85           H  
ATOM   7142  HA  GLN A 465     -19.960 -38.410  -3.879  1.00  7.85           H  
ATOM   7143 1HB  GLN A 465     -18.781 -35.909  -2.593  1.00  7.85           H  
ATOM   7144 2HB  GLN A 465     -20.467 -36.086  -3.071  1.00  7.85           H  
ATOM   7145 1HG  GLN A 465     -20.659 -38.004  -1.460  1.00  7.85           H  
ATOM   7146 2HG  GLN A 465     -18.979 -37.661  -0.948  1.00  7.85           H  
ATOM   7147 1HE2 GLN A 465     -21.136 -36.027   1.536  1.00  7.85           H  
ATOM   7148 2HE2 GLN A 465     -20.741 -37.631   1.033  1.00  7.85           H  
ENDMDL

REMARK ID 685161 DOMAINID 676964 MODEL 3 2025-08-02_00000197_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.182   0.890   0.815  1.00 10.27           N  
ATOM      2  CA  MET A   1       0.918   0.587  -0.091  1.00 10.27           C  
ATOM      3  C   MET A   1       1.577   1.864  -0.582  1.00 10.27           C  
ATOM      4  O   MET A   1       1.004   2.606  -1.379  1.00 10.27           O  
ATOM      5  CB  MET A   1       0.423  -0.241  -1.275  1.00 10.27           C  
ATOM      6  CG  MET A   1       1.516  -0.645  -2.255  1.00 10.27           C  
ATOM      7  SD  MET A   1       0.894  -1.630  -3.639  1.00 10.27           S  
ATOM      8  CE  MET A   1       0.528  -3.182  -2.820  1.00 10.27           C  
ATOM      9 1H   MET A   1      -0.258   0.162   1.511  1.00 10.27           H  
ATOM     10 2H   MET A   1      -0.003   1.774   1.269  1.00 10.27           H  
ATOM     11 3H   MET A   1      -1.043   0.949   0.292  1.00 10.27           H  
ATOM     12  HA  MET A   1       1.669   0.013   0.451  1.00 10.27           H  
ATOM     13 1HB  MET A   1      -0.056  -1.148  -0.911  1.00 10.27           H  
ATOM     14 2HB  MET A   1      -0.326   0.327  -1.827  1.00 10.27           H  
ATOM     15 1HG  MET A   1       1.997   0.255  -2.653  1.00 10.27           H  
ATOM     16 2HG  MET A   1       2.274  -1.226  -1.731  1.00 10.27           H  
ATOM     17 1HE  MET A   1       0.135  -3.893  -3.546  1.00 10.27           H  
ATOM     18 2HE  MET A   1       1.440  -3.583  -2.375  1.00 10.27           H  
ATOM     19 3HE  MET A   1      -0.213  -3.015  -2.038  1.00 10.27           H  
ATOM     20  N   ALA A   2       2.770   2.146  -0.073  1.00  9.75           N  
ATOM     21  CA  ALA A   2       3.490   3.355  -0.466  1.00  9.75           C  
ATOM     22  C   ALA A   2       3.820   3.341  -1.951  1.00  9.75           C  
ATOM     23  O   ALA A   2       4.165   2.294  -2.501  1.00  9.75           O  
ATOM     24  CB  ALA A   2       4.765   3.491   0.331  1.00  9.75           C  
ATOM     25  H   ALA A   2       3.206   1.512   0.582  1.00  9.75           H  
ATOM     26  HA  ALA A   2       2.850   4.216  -0.271  1.00  9.75           H  
ATOM     27 1HB  ALA A   2       5.249   4.396   0.017  1.00  9.75           H  
ATOM     28 2HB  ALA A   2       4.541   3.538   1.395  1.00  9.75           H  
ATOM     29 3HB  ALA A   2       5.409   2.643   0.132  1.00  9.75           H  
ATOM     30  N   SER A   3       3.763   4.515  -2.582  1.00  9.09           N  
ATOM     31  CA  SER A   3       4.109   4.634  -3.993  1.00  9.09           C  
ATOM     32  C   SER A   3       5.595   4.458  -4.227  1.00  9.09           C  
ATOM     33  O   SER A   3       6.401   4.723  -3.331  1.00  9.09           O  
ATOM     34  CB  SER A   3       3.692   6.000  -4.518  1.00  9.09           C  
ATOM     35  OG  SER A   3       4.455   7.060  -3.922  1.00  9.09           O  
ATOM     36  H   SER A   3       3.459   5.332  -2.074  1.00  9.09           H  
ATOM     37  HA  SER A   3       3.576   3.857  -4.545  1.00  9.09           H  
ATOM     38 1HB  SER A   3       3.811   6.028  -5.600  1.00  9.09           H  
ATOM     39 2HB  SER A   3       2.636   6.152  -4.304  1.00  9.09           H  
ATOM     40  HG  SER A   3       3.966   7.874  -4.116  1.00  9.09           H  
ATOM     41  N   GLY A   4       5.964   4.116  -5.468  1.00  8.36           N  
ATOM     42  CA  GLY A   4       7.373   3.990  -5.823  1.00  8.36           C  
ATOM     43  C   GLY A   4       8.119   5.296  -5.600  1.00  8.36           C  
ATOM     44  O   GLY A   4       9.263   5.291  -5.158  1.00  8.36           O  
ATOM     45  H   GLY A   4       5.256   3.916  -6.159  1.00  8.36           H  
ATOM     46 1HA  GLY A   4       7.827   3.202  -5.223  1.00  8.36           H  
ATOM     47 2HA  GLY A   4       7.460   3.690  -6.867  1.00  8.36           H  
ATOM     48  N   LEU A   5       7.460   6.426  -5.868  1.00  7.59           N  
ATOM     49  CA  LEU A   5       8.107   7.712  -5.665  1.00  7.59           C  
ATOM     50  C   LEU A   5       8.449   7.906  -4.208  1.00  7.59           C  
ATOM     51  O   LEU A   5       9.585   8.245  -3.874  1.00  7.59           O  
ATOM     52  CB  LEU A   5       7.228   8.870  -6.122  1.00  7.59           C  
ATOM     53  CG  LEU A   5       7.829  10.251  -5.847  1.00  7.59           C  
ATOM     54  CD1 LEU A   5       9.149  10.377  -6.594  1.00  7.59           C  
ATOM     55  CD2 LEU A   5       6.847  11.323  -6.281  1.00  7.59           C  
ATOM     56  H   LEU A   5       6.515   6.381  -6.215  1.00  7.59           H  
ATOM     57  HA  LEU A   5       9.031   7.730  -6.239  1.00  7.59           H  
ATOM     58 1HB  LEU A   5       7.054   8.781  -7.192  1.00  7.59           H  
ATOM     59 2HB  LEU A   5       6.270   8.809  -5.606  1.00  7.59           H  
ATOM     60  HG  LEU A   5       8.032  10.356  -4.779  1.00  7.59           H  
ATOM     61 1HD1 LEU A   5       9.587  11.355  -6.393  1.00  7.59           H  
ATOM     62 2HD1 LEU A   5       9.833   9.597  -6.256  1.00  7.59           H  
ATOM     63 3HD1 LEU A   5       8.973  10.270  -7.663  1.00  7.59           H  
ATOM     64 1HD2 LEU A   5       7.273  12.307  -6.082  1.00  7.59           H  
ATOM     65 2HD2 LEU A   5       6.646  11.223  -7.347  1.00  7.59           H  
ATOM     66 3HD2 LEU A   5       5.918  11.209  -5.723  1.00  7.59           H  
ATOM     67  N   TYR A   6       7.476   7.682  -3.324  1.00  6.85           N  
ATOM     68  CA  TYR A   6       7.741   7.854  -1.903  1.00  6.85           C  
ATOM     69  C   TYR A   6       8.925   7.012  -1.504  1.00  6.85           C  
ATOM     70  O   TYR A   6       9.857   7.493  -0.855  1.00  6.85           O  
ATOM     71  CB  TYR A   6       6.533   7.460  -1.061  1.00  6.85           C  
ATOM     72  CG  TYR A   6       6.760   7.502   0.448  1.00  6.85           C  
ATOM     73  CD1 TYR A   6       6.693   8.701   1.138  1.00  6.85           C  
ATOM     74  CD2 TYR A   6       7.025   6.327   1.135  1.00  6.85           C  
ATOM     75  CE1 TYR A   6       6.882   8.720   2.512  1.00  6.85           C  
ATOM     76  CE2 TYR A   6       7.206   6.339   2.497  1.00  6.85           C  
ATOM     77  CZ  TYR A   6       7.134   7.532   3.190  1.00  6.85           C  
ATOM     78  OH  TYR A   6       7.312   7.550   4.558  1.00  6.85           O  
ATOM     79  H   TYR A   6       6.546   7.380  -3.628  1.00  6.85           H  
ATOM     80  HA  TYR A   6       7.991   8.899  -1.717  1.00  6.85           H  
ATOM     81 1HB  TYR A   6       5.699   8.120  -1.298  1.00  6.85           H  
ATOM     82 2HB  TYR A   6       6.225   6.447  -1.330  1.00  6.85           H  
ATOM     83  HD1 TYR A   6       6.488   9.628   0.603  1.00  6.85           H  
ATOM     84  HD2 TYR A   6       7.088   5.392   0.595  1.00  6.85           H  
ATOM     85  HE1 TYR A   6       6.828   9.662   3.056  1.00  6.85           H  
ATOM     86  HE2 TYR A   6       7.408   5.410   3.027  1.00  6.85           H  
ATOM     87  HH  TYR A   6       7.381   8.460   4.858  1.00  6.85           H  
ATOM     88  N   LEU A   7       8.889   5.746  -1.891  1.00  6.17           N  
ATOM     89  CA  LEU A   7       9.930   4.832  -1.504  1.00  6.17           C  
ATOM     90  C   LEU A   7      11.291   5.250  -2.064  1.00  6.17           C  
ATOM     91  O   LEU A   7      12.284   5.203  -1.342  1.00  6.17           O  
ATOM     92  CB  LEU A   7       9.517   3.442  -1.956  1.00  6.17           C  
ATOM     93  CG  LEU A   7       8.289   2.909  -1.196  1.00  6.17           C  
ATOM     94  CD1 LEU A   7       7.810   1.621  -1.825  1.00  6.17           C  
ATOM     95  CD2 LEU A   7       8.656   2.726   0.269  1.00  6.17           C  
ATOM     96  H   LEU A   7       8.101   5.410  -2.452  1.00  6.17           H  
ATOM     97  HA  LEU A   7       9.995   4.836  -0.417  1.00  6.17           H  
ATOM     98 1HB  LEU A   7       9.268   3.482  -3.017  1.00  6.17           H  
ATOM     99 2HB  LEU A   7      10.347   2.754  -1.811  1.00  6.17           H  
ATOM    100  HG  LEU A   7       7.477   3.633  -1.273  1.00  6.17           H  
ATOM    101 1HD1 LEU A   7       6.929   1.261  -1.295  1.00  6.17           H  
ATOM    102 2HD1 LEU A   7       7.547   1.811  -2.868  1.00  6.17           H  
ATOM    103 3HD1 LEU A   7       8.596   0.873  -1.776  1.00  6.17           H  
ATOM    104 1HD2 LEU A   7       7.790   2.364   0.820  1.00  6.17           H  
ATOM    105 2HD2 LEU A   7       9.468   2.002   0.353  1.00  6.17           H  
ATOM    106 3HD2 LEU A   7       8.977   3.681   0.685  1.00  6.17           H  
ATOM    107  N   PHE A   8      11.354   5.743  -3.311  1.00  5.54           N  
ATOM    108  CA  PHE A   8      12.650   6.183  -3.824  1.00  5.54           C  
ATOM    109  C   PHE A   8      13.165   7.360  -3.017  1.00  5.54           C  
ATOM    110  O   PHE A   8      14.345   7.408  -2.666  1.00  5.54           O  
ATOM    111  CB  PHE A   8      12.576   6.622  -5.291  1.00  5.54           C  
ATOM    112  CG  PHE A   8      12.560   5.512  -6.306  1.00  5.54           C  
ATOM    113  CD1 PHE A   8      11.528   5.406  -7.220  1.00  5.54           C  
ATOM    114  CD2 PHE A   8      13.586   4.582  -6.355  1.00  5.54           C  
ATOM    115  CE1 PHE A   8      11.519   4.398  -8.162  1.00  5.54           C  
ATOM    116  CE2 PHE A   8      13.589   3.573  -7.299  1.00  5.54           C  
ATOM    117  CZ  PHE A   8      12.549   3.484  -8.203  1.00  5.54           C  
ATOM    118  H   PHE A   8      10.526   5.775  -3.901  1.00  5.54           H  
ATOM    119  HA  PHE A   8      13.356   5.363  -3.741  1.00  5.54           H  
ATOM    120 1HB  PHE A   8      11.665   7.212  -5.429  1.00  5.54           H  
ATOM    121 2HB  PHE A   8      13.419   7.272  -5.512  1.00  5.54           H  
ATOM    122  HD1 PHE A   8      10.716   6.131  -7.188  1.00  5.54           H  
ATOM    123  HD2 PHE A   8      14.398   4.662  -5.637  1.00  5.54           H  
ATOM    124  HE1 PHE A   8      10.699   4.328  -8.874  1.00  5.54           H  
ATOM    125  HE2 PHE A   8      14.406   2.851  -7.331  1.00  5.54           H  
ATOM    126  HZ  PHE A   8      12.536   2.694  -8.947  1.00  5.54           H  
ATOM    127  N   VAL A   9      12.280   8.278  -2.644  1.00  4.96           N  
ATOM    128  CA  VAL A   9      12.711   9.428  -1.868  1.00  4.96           C  
ATOM    129  C   VAL A   9      13.235   8.997  -0.508  1.00  4.96           C  
ATOM    130  O   VAL A   9      14.294   9.453  -0.063  1.00  4.96           O  
ATOM    131  CB  VAL A   9      11.555  10.424  -1.695  1.00  4.96           C  
ATOM    132  CG1 VAL A   9      11.952  11.503  -0.705  1.00  4.96           C  
ATOM    133  CG2 VAL A   9      11.213  11.043  -3.063  1.00  4.96           C  
ATOM    134  H   VAL A   9      11.303   8.195  -2.936  1.00  4.96           H  
ATOM    135  HA  VAL A   9      13.514   9.925  -2.407  1.00  4.96           H  
ATOM    136  HB  VAL A   9      10.684   9.902  -1.297  1.00  4.96           H  
ATOM    137 1HG1 VAL A   9      11.126  12.200  -0.580  1.00  4.96           H  
ATOM    138 2HG1 VAL A   9      12.184  11.039   0.253  1.00  4.96           H  
ATOM    139 3HG1 VAL A   9      12.826  12.036  -1.075  1.00  4.96           H  
ATOM    140 1HG2 VAL A   9      10.386  11.743  -2.950  1.00  4.96           H  
ATOM    141 2HG2 VAL A   9      12.084  11.566  -3.452  1.00  4.96           H  
ATOM    142 3HG2 VAL A   9      10.927  10.261  -3.756  1.00  4.96           H  
ATOM    143  N   MET A  10      12.516   8.093   0.151  1.00  4.42           N  
ATOM    144  CA  MET A  10      12.947   7.638   1.458  1.00  4.42           C  
ATOM    145  C   MET A  10      14.249   6.846   1.360  1.00  4.42           C  
ATOM    146  O   MET A  10      15.107   6.927   2.252  1.00  4.42           O  
ATOM    147  CB  MET A  10      11.855   6.792   2.086  1.00  4.42           C  
ATOM    148  CG  MET A  10      10.600   7.569   2.430  1.00  4.42           C  
ATOM    149  SD  MET A  10      10.886   8.971   3.489  1.00  4.42           S  
ATOM    150  CE  MET A  10      11.345   8.125   4.990  1.00  4.42           C  
ATOM    151  H   MET A  10      11.647   7.741  -0.256  1.00  4.42           H  
ATOM    152  HA  MET A  10      13.130   8.510   2.084  1.00  4.42           H  
ATOM    153 1HB  MET A  10      11.570   6.003   1.386  1.00  4.42           H  
ATOM    154 2HB  MET A  10      12.229   6.313   2.990  1.00  4.42           H  
ATOM    155 1HG  MET A  10      10.117   7.915   1.526  1.00  4.42           H  
ATOM    156 2HG  MET A  10       9.927   6.896   2.939  1.00  4.42           H  
ATOM    157 1HE  MET A  10      11.558   8.856   5.770  1.00  4.42           H  
ATOM    158 2HE  MET A  10      10.520   7.483   5.309  1.00  4.42           H  
ATOM    159 3HE  MET A  10      12.231   7.516   4.809  1.00  4.42           H  
ATOM    160  N   ASN A  11      14.429   6.115   0.254  1.00  3.92           N  
ATOM    161  CA  ASN A  11      15.641   5.339   0.072  1.00  3.92           C  
ATOM    162  C   ASN A  11      16.828   6.261  -0.121  1.00  3.92           C  
ATOM    163  O   ASN A  11      17.868   6.048   0.492  1.00  3.92           O  
ATOM    164  CB  ASN A  11      15.510   4.396  -1.104  1.00  3.92           C  
ATOM    165  CG  ASN A  11      14.588   3.225  -0.825  1.00  3.92           C  
ATOM    166  OD1 ASN A  11      14.320   2.862   0.330  1.00  3.92           O  
ATOM    167  ND2 ASN A  11      14.096   2.622  -1.878  1.00  3.92           N  
ATOM    168  H   ASN A  11      13.696   6.058  -0.451  1.00  3.92           H  
ATOM    169  HA  ASN A  11      15.818   4.755   0.973  1.00  3.92           H  
ATOM    170 1HB  ASN A  11      15.123   4.946  -1.961  1.00  3.92           H  
ATOM    171 2HB  ASN A  11      16.494   4.017  -1.377  1.00  3.92           H  
ATOM    172 1HD2 ASN A  11      13.480   1.844  -1.764  1.00  3.92           H  
ATOM    173 2HD2 ASN A  11      14.334   2.944  -2.790  1.00  3.92           H  
ATOM    174  N   ILE A  12      16.656   7.324  -0.908  1.00  3.50           N  
ATOM    175  CA  ILE A  12      17.740   8.271  -1.158  1.00  3.50           C  
ATOM    176  C   ILE A  12      18.130   8.969   0.129  1.00  3.50           C  
ATOM    177  O   ILE A  12      19.313   9.053   0.473  1.00  3.50           O  
ATOM    178  CB  ILE A  12      17.321   9.341  -2.165  1.00  3.50           C  
ATOM    179  CG1 ILE A  12      17.128   8.746  -3.535  1.00  3.50           C  
ATOM    180  CG2 ILE A  12      18.384  10.387  -2.221  1.00  3.50           C  
ATOM    181  CD1 ILE A  12      16.410   9.693  -4.471  1.00  3.50           C  
ATOM    182  H   ILE A  12      15.763   7.454  -1.386  1.00  3.50           H  
ATOM    183  HA  ILE A  12      18.600   7.734  -1.543  1.00  3.50           H  
ATOM    184  HB  ILE A  12      16.372   9.784  -1.857  1.00  3.50           H  
ATOM    185 1HG1 ILE A  12      18.103   8.509  -3.961  1.00  3.50           H  
ATOM    186 2HG1 ILE A  12      16.565   7.828  -3.452  1.00  3.50           H  
ATOM    187 1HG2 ILE A  12      18.098  11.158  -2.930  1.00  3.50           H  
ATOM    188 2HG2 ILE A  12      18.513  10.829  -1.235  1.00  3.50           H  
ATOM    189 3HG2 ILE A  12      19.310   9.915  -2.542  1.00  3.50           H  
ATOM    190 1HD1 ILE A  12      16.288   9.240  -5.446  1.00  3.50           H  
ATOM    191 2HD1 ILE A  12      15.425   9.921  -4.057  1.00  3.50           H  
ATOM    192 3HD1 ILE A  12      16.986  10.609  -4.570  1.00  3.50           H  
ATOM    193  N   ARG A  13      17.134   9.421   0.885  1.00  3.17           N  
ATOM    194  CA  ARG A  13      17.430  10.090   2.133  1.00  3.17           C  
ATOM    195  C   ARG A  13      18.193   9.136   3.045  1.00  3.17           C  
ATOM    196  O   ARG A  13      19.158   9.544   3.699  1.00  3.17           O  
ATOM    197  CB  ARG A  13      16.142  10.548   2.797  1.00  3.17           C  
ATOM    198  CG  ARG A  13      15.442  11.713   2.094  1.00  3.17           C  
ATOM    199  CD  ARG A  13      14.137  12.034   2.726  1.00  3.17           C  
ATOM    200  NE  ARG A  13      13.446  13.106   2.028  1.00  3.17           N  
ATOM    201  CZ  ARG A  13      12.208  13.539   2.331  1.00  3.17           C  
ATOM    202  NH1 ARG A  13      11.558  13.004   3.336  1.00  3.17           N  
ATOM    203  NH2 ARG A  13      11.650  14.502   1.617  1.00  3.17           N  
ATOM    204  H   ARG A  13      16.164   9.325   0.574  1.00  3.17           H  
ATOM    205  HA  ARG A  13      18.055  10.958   1.928  1.00  3.17           H  
ATOM    206 1HB  ARG A  13      15.437   9.714   2.822  1.00  3.17           H  
ATOM    207 2HB  ARG A  13      16.344  10.840   3.825  1.00  3.17           H  
ATOM    208 1HG  ARG A  13      16.073  12.599   2.150  1.00  3.17           H  
ATOM    209 2HG  ARG A  13      15.270  11.460   1.050  1.00  3.17           H  
ATOM    210 1HD  ARG A  13      13.500  11.146   2.701  1.00  3.17           H  
ATOM    211 2HD  ARG A  13      14.292  12.341   3.758  1.00  3.17           H  
ATOM    212  HE  ARG A  13      13.919  13.541   1.248  1.00  3.17           H  
ATOM    213 1HH1 ARG A  13      12.002  12.288   3.890  1.00  3.17           H  
ATOM    214 2HH1 ARG A  13      10.628  13.324   3.567  1.00  3.17           H  
ATOM    215 1HH2 ARG A  13      12.154  14.913   0.842  1.00  3.17           H  
ATOM    216 2HH2 ARG A  13      10.723  14.827   1.845  1.00  3.17           H  
ATOM    217  N   SER A  14      17.804   7.852   3.040  1.00  2.96           N  
ATOM    218  CA  SER A  14      18.477   6.843   3.833  1.00  2.96           C  
ATOM    219  C   SER A  14      19.916   6.638   3.352  1.00  2.96           C  
ATOM    220  O   SER A  14      20.827   6.559   4.172  1.00  2.96           O  
ATOM    221  CB  SER A  14      17.712   5.534   3.781  1.00  2.96           C  
ATOM    222  OG  SER A  14      16.442   5.675   4.371  1.00  2.96           O  
ATOM    223  H   SER A  14      16.988   7.567   2.497  1.00  2.96           H  
ATOM    224  HA  SER A  14      18.505   7.183   4.867  1.00  2.96           H  
ATOM    225 1HB  SER A  14      17.606   5.203   2.761  1.00  2.96           H  
ATOM    226 2HB  SER A  14      18.278   4.772   4.313  1.00  2.96           H  
ATOM    227  HG  SER A  14      15.917   6.224   3.737  1.00  2.96           H  
ATOM    228  N   VAL A  15      20.147   6.657   2.028  1.00  2.82           N  
ATOM    229  CA  VAL A  15      21.497   6.436   1.504  1.00  2.82           C  
ATOM    230  C   VAL A  15      22.442   7.425   2.133  1.00  2.82           C  
ATOM    231  O   VAL A  15      23.555   7.086   2.532  1.00  2.82           O  
ATOM    232  CB  VAL A  15      21.616   6.707  -0.023  1.00  2.82           C  
ATOM    233  CG1 VAL A  15      23.064   6.657  -0.409  1.00  2.82           C  
ATOM    234  CG2 VAL A  15      20.881   5.716  -0.824  1.00  2.82           C  
ATOM    235  H   VAL A  15      19.361   6.748   1.386  1.00  2.82           H  
ATOM    236  HA  VAL A  15      21.815   5.421   1.736  1.00  2.82           H  
ATOM    237  HB  VAL A  15      21.252   7.710  -0.234  1.00  2.82           H  
ATOM    238 1HG1 VAL A  15      23.172   6.869  -1.438  1.00  2.82           H  
ATOM    239 2HG1 VAL A  15      23.628   7.388   0.165  1.00  2.82           H  
ATOM    240 3HG1 VAL A  15      23.422   5.661  -0.213  1.00  2.82           H  
ATOM    241 1HG2 VAL A  15      21.007   5.931  -1.878  1.00  2.82           H  
ATOM    242 2HG2 VAL A  15      21.278   4.762  -0.601  1.00  2.82           H  
ATOM    243 3HG2 VAL A  15      19.859   5.738  -0.586  1.00  2.82           H  
ATOM    244  N   PHE A  16      21.994   8.662   2.209  1.00  2.70           N  
ATOM    245  CA  PHE A  16      22.820   9.709   2.749  1.00  2.70           C  
ATOM    246  C   PHE A  16      22.900   9.678   4.272  1.00  2.70           C  
ATOM    247  O   PHE A  16      23.997   9.742   4.829  1.00  2.70           O  
ATOM    248  CB  PHE A  16      22.301  11.024   2.210  1.00  2.70           C  
ATOM    249  CG  PHE A  16      22.475  10.983   0.757  1.00  2.70           C  
ATOM    250  CD1 PHE A  16      21.484  11.323  -0.129  1.00  2.70           C  
ATOM    251  CD2 PHE A  16      23.641  10.507   0.277  1.00  2.70           C  
ATOM    252  CE1 PHE A  16      21.708  11.197  -1.477  1.00  2.70           C  
ATOM    253  CE2 PHE A  16      23.863  10.369  -1.039  1.00  2.70           C  
ATOM    254  CZ  PHE A  16      22.900  10.714  -1.924  1.00  2.70           C  
ATOM    255  H   PHE A  16      21.057   8.868   1.852  1.00  2.70           H  
ATOM    256  HA  PHE A  16      23.830   9.568   2.369  1.00  2.70           H  
ATOM    257 1HB  PHE A  16      21.239  11.137   2.442  1.00  2.70           H  
ATOM    258 2HB  PHE A  16      22.854  11.865   2.622  1.00  2.70           H  
ATOM    259  HD1 PHE A  16      20.527  11.691   0.244  1.00  2.70           H  
ATOM    260  HD2 PHE A  16      24.395  10.226   0.986  1.00  2.70           H  
ATOM    261  HE1 PHE A  16      20.944  11.475  -2.187  1.00  2.70           H  
ATOM    262  HE2 PHE A  16      24.819   9.985  -1.389  1.00  2.70           H  
ATOM    263  HZ  PHE A  16      23.084  10.609  -2.990  1.00  2.70           H  
ATOM    264  N   LYS A  17      21.764   9.504   4.953  1.00  2.55           N  
ATOM    265  CA  LYS A  17      21.761   9.481   6.415  1.00  2.55           C  
ATOM    266  C   LYS A  17      22.586   8.338   7.007  1.00  2.55           C  
ATOM    267  O   LYS A  17      23.125   8.470   8.106  1.00  2.55           O  
ATOM    268  CB  LYS A  17      20.339   9.427   6.969  1.00  2.55           C  
ATOM    269  CG  LYS A  17      19.552  10.729   6.812  1.00  2.55           C  
ATOM    270  CD  LYS A  17      18.160  10.610   7.410  1.00  2.55           C  
ATOM    271  CE  LYS A  17      17.393  11.918   7.293  1.00  2.55           C  
ATOM    272  NZ  LYS A  17      16.041  11.824   7.914  1.00  2.55           N  
ATOM    273  H   LYS A  17      20.878   9.420   4.455  1.00  2.55           H  
ATOM    274  HA  LYS A  17      22.210  10.411   6.759  1.00  2.55           H  
ATOM    275 1HB  LYS A  17      19.787   8.640   6.453  1.00  2.55           H  
ATOM    276 2HB  LYS A  17      20.369   9.170   8.025  1.00  2.55           H  
ATOM    277 1HG  LYS A  17      20.087  11.535   7.315  1.00  2.55           H  
ATOM    278 2HG  LYS A  17      19.469  10.979   5.756  1.00  2.55           H  
ATOM    279 1HD  LYS A  17      17.611   9.829   6.880  1.00  2.55           H  
ATOM    280 2HD  LYS A  17      18.234  10.333   8.460  1.00  2.55           H  
ATOM    281 1HE  LYS A  17      17.956  12.709   7.787  1.00  2.55           H  
ATOM    282 2HE  LYS A  17      17.280  12.170   6.238  1.00  2.55           H  
ATOM    283 1HZ  LYS A  17      15.563  12.709   7.816  1.00  2.55           H  
ATOM    284 2HZ  LYS A  17      15.509  11.100   7.457  1.00  2.55           H  
ATOM    285 3HZ  LYS A  17      16.137  11.602   8.895  1.00  2.55           H  
ATOM    286  N   LEU A  18      22.714   7.227   6.285  1.00  2.32           N  
ATOM    287  CA  LEU A  18      23.489   6.102   6.787  1.00  2.32           C  
ATOM    288  C   LEU A  18      24.956   6.415   7.066  1.00  2.32           C  
ATOM    289  O   LEU A  18      25.511   5.852   8.014  1.00  2.32           O  
ATOM    290  CB  LEU A  18      23.429   4.932   5.796  1.00  2.32           C  
ATOM    291  CG  LEU A  18      22.097   4.170   5.714  1.00  2.32           C  
ATOM    292  CD1 LEU A  18      22.137   3.238   4.519  1.00  2.32           C  
ATOM    293  CD2 LEU A  18      21.895   3.397   6.994  1.00  2.32           C  
ATOM    294  H   LEU A  18      22.229   7.144   5.392  1.00  2.32           H  
ATOM    295  HA  LEU A  18      23.034   5.781   7.722  1.00  2.32           H  
ATOM    296 1HB  LEU A  18      23.633   5.331   4.797  1.00  2.32           H  
ATOM    297 2HB  LEU A  18      24.220   4.223   6.041  1.00  2.32           H  
ATOM    298  HG  LEU A  18      21.285   4.847   5.605  1.00  2.32           H  
ATOM    299 1HD1 LEU A  18      21.201   2.689   4.449  1.00  2.32           H  
ATOM    300 2HD1 LEU A  18      22.280   3.830   3.613  1.00  2.32           H  
ATOM    301 3HD1 LEU A  18      22.963   2.540   4.634  1.00  2.32           H  
ATOM    302 1HD2 LEU A  18      20.953   2.852   6.944  1.00  2.32           H  
ATOM    303 2HD2 LEU A  18      22.716   2.693   7.127  1.00  2.32           H  
ATOM    304 3HD2 LEU A  18      21.870   4.092   7.834  1.00  2.32           H  
ATOM    305  N   ASP A  19      25.618   7.250   6.251  1.00  2.04           N  
ATOM    306  CA  ASP A  19      27.032   7.503   6.546  1.00  2.04           C  
ATOM    307  C   ASP A  19      27.678   8.689   5.827  1.00  2.04           C  
ATOM    308  O   ASP A  19      27.166   9.234   4.839  1.00  2.04           O  
ATOM    309  CB  ASP A  19      27.877   6.227   6.295  1.00  2.04           C  
ATOM    310  CG  ASP A  19      27.797   5.695   4.887  1.00  2.04           C  
ATOM    311  OD1 ASP A  19      28.240   6.387   3.989  1.00  2.04           O  
ATOM    312  OD2 ASP A  19      27.289   4.593   4.704  1.00  2.04           O  
ATOM    313  H   ASP A  19      25.123   7.761   5.516  1.00  2.04           H  
ATOM    314  HA  ASP A  19      27.097   7.714   7.614  1.00  2.04           H  
ATOM    315 1HB  ASP A  19      28.922   6.448   6.499  1.00  2.04           H  
ATOM    316 2HB  ASP A  19      27.598   5.433   6.981  1.00  2.04           H  
ATOM    317  N   GLU A  20      28.897   8.987   6.268  1.00  1.74           N  
ATOM    318  CA  GLU A  20      29.744  10.021   5.697  1.00  1.74           C  
ATOM    319  C   GLU A  20      30.138   9.802   4.235  1.00  1.74           C  
ATOM    320  O   GLU A  20      30.508  10.760   3.559  1.00  1.74           O  
ATOM    321  CB  GLU A  20      31.006  10.173   6.557  1.00  1.74           C  
ATOM    322  CG  GLU A  20      31.943   8.955   6.543  1.00  1.74           C  
ATOM    323  CD  GLU A  20      33.133   9.097   7.471  1.00  1.74           C  
ATOM    324  OE1 GLU A  20      33.354  10.172   7.972  1.00  1.74           O  
ATOM    325  OE2 GLU A  20      33.802   8.115   7.696  1.00  1.74           O  
ATOM    326  H   GLU A  20      29.246   8.483   7.070  1.00  1.74           H  
ATOM    327  HA  GLU A  20      29.192  10.959   5.747  1.00  1.74           H  
ATOM    328 1HB  GLU A  20      31.578  11.033   6.208  1.00  1.74           H  
ATOM    329 2HB  GLU A  20      30.721  10.367   7.590  1.00  1.74           H  
ATOM    330 1HG  GLU A  20      31.377   8.065   6.817  1.00  1.74           H  
ATOM    331 2HG  GLU A  20      32.312   8.818   5.529  1.00  1.74           H  
ATOM    332  N   LEU A  21      30.090   8.561   3.742  1.00  1.48           N  
ATOM    333  CA  LEU A  21      30.536   8.287   2.384  1.00  1.48           C  
ATOM    334  C   LEU A  21      29.394   8.575   1.457  1.00  1.48           C  
ATOM    335  O   LEU A  21      29.578   9.116   0.372  1.00  1.48           O  
ATOM    336  CB  LEU A  21      30.978   6.847   2.285  1.00  1.48           C  
ATOM    337  CG  LEU A  21      32.140   6.522   3.154  1.00  1.48           C  
ATOM    338  CD1 LEU A  21      32.331   5.092   3.146  1.00  1.48           C  
ATOM    339  CD2 LEU A  21      33.382   7.236   2.641  1.00  1.48           C  
ATOM    340  H   LEU A  21      29.684   7.788   4.274  1.00  1.48           H  
ATOM    341  HA  LEU A  21      31.373   8.941   2.142  1.00  1.48           H  
ATOM    342 1HB  LEU A  21      30.153   6.194   2.560  1.00  1.48           H  
ATOM    343 2HB  LEU A  21      31.257   6.636   1.254  1.00  1.48           H  
ATOM    344  HG  LEU A  21      31.930   6.832   4.175  1.00  1.48           H  
ATOM    345 1HD1 LEU A  21      33.145   4.850   3.784  1.00  1.48           H  
ATOM    346 2HD1 LEU A  21      31.421   4.628   3.518  1.00  1.48           H  
ATOM    347 3HD1 LEU A  21      32.535   4.746   2.149  1.00  1.48           H  
ATOM    348 1HD2 LEU A  21      34.221   6.994   3.274  1.00  1.48           H  
ATOM    349 2HD2 LEU A  21      33.593   6.913   1.622  1.00  1.48           H  
ATOM    350 3HD2 LEU A  21      33.222   8.320   2.652  1.00  1.48           H  
ATOM    351  N   GLY A  22      28.193   8.269   1.922  1.00  1.28           N  
ATOM    352  CA  GLY A  22      26.998   8.574   1.167  1.00  1.28           C  
ATOM    353  C   GLY A  22      27.031  10.074   0.921  1.00  1.28           C  
ATOM    354  O   GLY A  22      26.937  10.532  -0.224  1.00  1.28           O  
ATOM    355  H   GLY A  22      28.116   7.781   2.821  1.00  1.28           H  
ATOM    356 1HA  GLY A  22      26.989   8.028   0.226  1.00  1.28           H  
ATOM    357 2HA  GLY A  22      26.113   8.295   1.743  1.00  1.28           H  
ATOM    358  N   SER A  23      27.194  10.840   2.007  1.00  1.16           N  
ATOM    359  CA  SER A  23      27.245  12.292   1.902  1.00  1.16           C  
ATOM    360  C   SER A  23      28.434  12.792   1.051  1.00  1.16           C  
ATOM    361  O   SER A  23      28.266  13.701   0.234  1.00  1.16           O  
ATOM    362  CB  SER A  23      27.306  12.901   3.290  1.00  1.16           C  
ATOM    363  OG  SER A  23      26.114  12.661   4.003  1.00  1.16           O  
ATOM    364  H   SER A  23      27.266  10.385   2.925  1.00  1.16           H  
ATOM    365  HA  SER A  23      26.323  12.625   1.424  1.00  1.16           H  
ATOM    366 1HB  SER A  23      28.150  12.476   3.834  1.00  1.16           H  
ATOM    367 2HB  SER A  23      27.476  13.974   3.208  1.00  1.16           H  
ATOM    368  HG  SER A  23      26.088  11.702   4.168  1.00  1.16           H  
ATOM    369  N   GLU A  24      29.627  12.200   1.203  1.00  1.11           N  
ATOM    370  CA  GLU A  24      30.780  12.640   0.409  1.00  1.11           C  
ATOM    371  C   GLU A  24      30.514  12.455  -1.088  1.00  1.11           C  
ATOM    372  O   GLU A  24      30.770  13.356  -1.898  1.00  1.11           O  
ATOM    373  CB  GLU A  24      32.032  11.873   0.834  1.00  1.11           C  
ATOM    374  CG  GLU A  24      33.323  12.304   0.186  1.00  1.11           C  
ATOM    375  CD  GLU A  24      34.506  11.526   0.731  1.00  1.11           C  
ATOM    376  OE1 GLU A  24      34.312  10.686   1.564  1.00  1.11           O  
ATOM    377  OE2 GLU A  24      35.611  11.794   0.323  1.00  1.11           O  
ATOM    378  H   GLU A  24      29.763  11.469   1.899  1.00  1.11           H  
ATOM    379  HA  GLU A  24      30.943  13.700   0.597  1.00  1.11           H  
ATOM    380 1HB  GLU A  24      32.157  11.959   1.911  1.00  1.11           H  
ATOM    381 2HB  GLU A  24      31.891  10.815   0.610  1.00  1.11           H  
ATOM    382 1HG  GLU A  24      33.245  12.163  -0.888  1.00  1.11           H  
ATOM    383 2HG  GLU A  24      33.473  13.365   0.373  1.00  1.11           H  
ATOM    384  N   VAL A  25      29.950  11.302  -1.453  1.00  1.11           N  
ATOM    385  CA  VAL A  25      29.633  11.029  -2.841  1.00  1.11           C  
ATOM    386  C   VAL A  25      28.635  12.044  -3.354  1.00  1.11           C  
ATOM    387  O   VAL A  25      28.821  12.569  -4.442  1.00  1.11           O  
ATOM    388  CB  VAL A  25      29.083   9.601  -3.022  1.00  1.11           C  
ATOM    389  CG1 VAL A  25      28.527   9.428  -4.440  1.00  1.11           C  
ATOM    390  CG2 VAL A  25      30.223   8.581  -2.798  1.00  1.11           C  
ATOM    391  H   VAL A  25      29.755  10.591  -0.748  1.00  1.11           H  
ATOM    392  HA  VAL A  25      30.551  11.114  -3.424  1.00  1.11           H  
ATOM    393  HB  VAL A  25      28.276   9.437  -2.301  1.00  1.11           H  
ATOM    394 1HG1 VAL A  25      28.130   8.427  -4.551  1.00  1.11           H  
ATOM    395 2HG1 VAL A  25      27.727  10.150  -4.607  1.00  1.11           H  
ATOM    396 3HG1 VAL A  25      29.319   9.588  -5.165  1.00  1.11           H  
ATOM    397 1HG2 VAL A  25      29.837   7.575  -2.912  1.00  1.11           H  
ATOM    398 2HG2 VAL A  25      31.016   8.753  -3.529  1.00  1.11           H  
ATOM    399 3HG2 VAL A  25      30.627   8.696  -1.797  1.00  1.11           H  
ATOM    400  N   LEU A  26      27.603  12.361  -2.569  1.00  1.14           N  
ATOM    401  CA  LEU A  26      26.605  13.361  -2.959  1.00  1.14           C  
ATOM    402  C   LEU A  26      27.251  14.723  -3.254  1.00  1.14           C  
ATOM    403  O   LEU A  26      26.956  15.367  -4.267  1.00  1.14           O  
ATOM    404  CB  LEU A  26      25.590  13.542  -1.830  1.00  1.14           C  
ATOM    405  CG  LEU A  26      24.481  14.541  -2.062  1.00  1.14           C  
ATOM    406  CD1 LEU A  26      23.639  14.083  -3.222  1.00  1.14           C  
ATOM    407  CD2 LEU A  26      23.654  14.663  -0.795  1.00  1.14           C  
ATOM    408  H   LEU A  26      27.495  11.877  -1.674  1.00  1.14           H  
ATOM    409  HA  LEU A  26      26.095  13.010  -3.853  1.00  1.14           H  
ATOM    410 1HB  LEU A  26      25.153  12.605  -1.621  1.00  1.14           H  
ATOM    411 2HB  LEU A  26      26.119  13.864  -0.944  1.00  1.14           H  
ATOM    412  HG  LEU A  26      24.913  15.510  -2.317  1.00  1.14           H  
ATOM    413 1HD1 LEU A  26      22.845  14.806  -3.406  1.00  1.14           H  
ATOM    414 2HD1 LEU A  26      24.255  13.983  -4.096  1.00  1.14           H  
ATOM    415 3HD1 LEU A  26      23.206  13.140  -3.004  1.00  1.14           H  
ATOM    416 1HD2 LEU A  26      22.851  15.382  -0.949  1.00  1.14           H  
ATOM    417 2HD2 LEU A  26      23.232  13.696  -0.547  1.00  1.14           H  
ATOM    418 3HD2 LEU A  26      24.292  14.997   0.022  1.00  1.14           H  
ATOM    419  N   ARG A  27      28.146  15.155  -2.362  1.00  1.18           N  
ATOM    420  CA  ARG A  27      28.830  16.445  -2.468  1.00  1.18           C  
ATOM    421  C   ARG A  27      29.701  16.544  -3.723  1.00  1.18           C  
ATOM    422  O   ARG A  27      29.934  17.640  -4.259  1.00  1.18           O  
ATOM    423  CB  ARG A  27      29.670  16.676  -1.225  1.00  1.18           C  
ATOM    424  CG  ARG A  27      28.859  16.966   0.038  1.00  1.18           C  
ATOM    425  CD  ARG A  27      29.722  17.018   1.243  1.00  1.18           C  
ATOM    426  NE  ARG A  27      28.959  17.296   2.453  1.00  1.18           N  
ATOM    427  CZ  ARG A  27      29.443  17.184   3.706  1.00  1.18           C  
ATOM    428  NH1 ARG A  27      30.684  16.793   3.900  1.00  1.18           N  
ATOM    429  NH2 ARG A  27      28.671  17.466   4.740  1.00  1.18           N  
ATOM    430  H   ARG A  27      28.340  14.568  -1.547  1.00  1.18           H  
ATOM    431  HA  ARG A  27      28.070  17.224  -2.515  1.00  1.18           H  
ATOM    432 1HB  ARG A  27      30.270  15.788  -1.031  1.00  1.18           H  
ATOM    433 2HB  ARG A  27      30.353  17.506  -1.393  1.00  1.18           H  
ATOM    434 1HG  ARG A  27      28.365  17.932  -0.066  1.00  1.18           H  
ATOM    435 2HG  ARG A  27      28.107  16.192   0.179  1.00  1.18           H  
ATOM    436 1HD  ARG A  27      30.214  16.053   1.367  1.00  1.18           H  
ATOM    437 2HD  ARG A  27      30.472  17.797   1.124  1.00  1.18           H  
ATOM    438  HE  ARG A  27      28.002  17.601   2.344  1.00  1.18           H  
ATOM    439 1HH1 ARG A  27      31.274  16.576   3.108  1.00  1.18           H  
ATOM    440 2HH1 ARG A  27      31.046  16.709   4.838  1.00  1.18           H  
ATOM    441 1HH2 ARG A  27      27.717  17.767   4.592  1.00  1.18           H  
ATOM    442 2HH2 ARG A  27      29.034  17.381   5.678  1.00  1.18           H  
ATOM    443  N   ILE A  28      30.186  15.409  -4.198  1.00  1.23           N  
ATOM    444  CA  ILE A  28      30.955  15.432  -5.417  1.00  1.23           C  
ATOM    445  C   ILE A  28      30.037  15.235  -6.629  1.00  1.23           C  
ATOM    446  O   ILE A  28      30.132  15.973  -7.613  1.00  1.23           O  
ATOM    447  CB  ILE A  28      32.061  14.360  -5.403  1.00  1.23           C  
ATOM    448  CG1 ILE A  28      33.062  14.616  -4.266  1.00  1.23           C  
ATOM    449  CG2 ILE A  28      32.800  14.342  -6.797  1.00  1.23           C  
ATOM    450  CD1 ILE A  28      33.968  13.444  -4.043  1.00  1.23           C  
ATOM    451  H   ILE A  28      30.032  14.535  -3.688  1.00  1.23           H  
ATOM    452  HA  ILE A  28      31.396  16.404  -5.504  1.00  1.23           H  
ATOM    453  HB  ILE A  28      31.617  13.401  -5.199  1.00  1.23           H  
ATOM    454 1HG1 ILE A  28      33.676  15.476  -4.490  1.00  1.23           H  
ATOM    455 2HG1 ILE A  28      32.513  14.809  -3.340  1.00  1.23           H  
ATOM    456 1HG2 ILE A  28      33.577  13.602  -6.781  1.00  1.23           H  
ATOM    457 2HG2 ILE A  28      32.085  14.116  -7.587  1.00  1.23           H  
ATOM    458 3HG2 ILE A  28      33.253  15.279  -7.012  1.00  1.23           H  
ATOM    459 1HD1 ILE A  28      34.650  13.656  -3.224  1.00  1.23           H  
ATOM    460 2HD1 ILE A  28      33.358  12.576  -3.791  1.00  1.23           H  
ATOM    461 3HD1 ILE A  28      34.534  13.244  -4.947  1.00  1.23           H  
ATOM    462  N   ALA A  29      29.174  14.218  -6.552  1.00  1.28           N  
ATOM    463  CA  ALA A  29      28.282  13.782  -7.620  1.00  1.28           C  
ATOM    464  C   ALA A  29      27.300  14.826  -8.086  1.00  1.28           C  
ATOM    465  O   ALA A  29      27.042  14.916  -9.280  1.00  1.28           O  
ATOM    466  CB  ALA A  29      27.475  12.584  -7.168  1.00  1.28           C  
ATOM    467  H   ALA A  29      29.140  13.693  -5.694  1.00  1.28           H  
ATOM    468  HA  ALA A  29      28.899  13.494  -8.468  1.00  1.28           H  
ATOM    469 1HB  ALA A  29      26.843  12.242  -7.985  1.00  1.28           H  
ATOM    470 2HB  ALA A  29      28.138  11.784  -6.865  1.00  1.28           H  
ATOM    471 3HB  ALA A  29      26.853  12.873  -6.323  1.00  1.28           H  
ATOM    472  N   VAL A  30      26.737  15.630  -7.188  1.00  1.32           N  
ATOM    473  CA  VAL A  30      25.770  16.591  -7.689  1.00  1.32           C  
ATOM    474  C   VAL A  30      26.413  17.541  -8.696  1.00  1.32           C  
ATOM    475  O   VAL A  30      26.109  17.417  -9.883  1.00  1.32           O  
ATOM    476  CB  VAL A  30      25.005  17.302  -6.553  1.00  1.32           C  
ATOM    477  CG1 VAL A  30      24.162  18.456  -7.116  1.00  1.32           C  
ATOM    478  CG2 VAL A  30      24.131  16.300  -5.916  1.00  1.32           C  
ATOM    479  H   VAL A  30      26.937  15.549  -6.189  1.00  1.32           H  
ATOM    480  HA  VAL A  30      25.004  16.031  -8.226  1.00  1.32           H  
ATOM    481  HB  VAL A  30      25.675  17.670  -5.799  1.00  1.32           H  
ATOM    482 1HG1 VAL A  30      23.604  18.923  -6.308  1.00  1.32           H  
ATOM    483 2HG1 VAL A  30      24.801  19.199  -7.583  1.00  1.32           H  
ATOM    484 3HG1 VAL A  30      23.466  18.065  -7.859  1.00  1.32           H  
ATOM    485 1HG2 VAL A  30      23.578  16.758  -5.098  1.00  1.32           H  
ATOM    486 2HG2 VAL A  30      23.435  15.897  -6.651  1.00  1.32           H  
ATOM    487 3HG2 VAL A  30      24.764  15.515  -5.544  1.00  1.32           H  
ATOM    488  N   PRO A  31      27.330  18.452  -8.332  1.00  1.35           N  
ATOM    489  CA  PRO A  31      27.953  19.323  -9.290  1.00  1.35           C  
ATOM    490  C   PRO A  31      28.760  18.570 -10.345  1.00  1.35           C  
ATOM    491  O   PRO A  31      28.870  19.049 -11.476  1.00  1.35           O  
ATOM    492  CB  PRO A  31      28.857  20.170  -8.393  1.00  1.35           C  
ATOM    493  CG  PRO A  31      29.039  19.370  -7.149  1.00  1.35           C  
ATOM    494  CD  PRO A  31      27.779  18.651  -6.948  1.00  1.35           C  
ATOM    495  HA  PRO A  31      27.187  19.934  -9.765  1.00  1.35           H  
ATOM    496 1HB  PRO A  31      29.807  20.346  -8.901  1.00  1.35           H  
ATOM    497 2HB  PRO A  31      28.412  21.147  -8.196  1.00  1.35           H  
ATOM    498 1HG  PRO A  31      29.847  18.661  -7.288  1.00  1.35           H  
ATOM    499 2HG  PRO A  31      29.317  20.016  -6.303  1.00  1.35           H  
ATOM    500 1HD  PRO A  31      27.999  17.718  -6.422  1.00  1.35           H  
ATOM    501 2HD  PRO A  31      27.093  19.301  -6.396  1.00  1.35           H  
ATOM    502  N   ALA A  32      29.260  17.354 -10.052  1.00  1.37           N  
ATOM    503  CA  ALA A  32      29.976  16.637 -11.098  1.00  1.37           C  
ATOM    504  C   ALA A  32      29.015  16.242 -12.202  1.00  1.37           C  
ATOM    505  O   ALA A  32      29.333  16.368 -13.385  1.00  1.37           O  
ATOM    506  CB  ALA A  32      30.664  15.390 -10.557  1.00  1.37           C  
ATOM    507  H   ALA A  32      29.209  16.933  -9.123  1.00  1.37           H  
ATOM    508  HA  ALA A  32      30.724  17.306 -11.517  1.00  1.37           H  
ATOM    509 1HB  ALA A  32      31.195  14.884 -11.363  1.00  1.37           H  
ATOM    510 2HB  ALA A  32      31.369  15.669  -9.778  1.00  1.37           H  
ATOM    511 3HB  ALA A  32      29.919  14.721 -10.145  1.00  1.37           H  
ATOM    512  N   SER A  33      27.824  15.784 -11.809  1.00  1.40           N  
ATOM    513  CA  SER A  33      26.830  15.302 -12.748  1.00  1.40           C  
ATOM    514  C   SER A  33      26.176  16.436 -13.488  1.00  1.40           C  
ATOM    515  O   SER A  33      25.869  16.319 -14.673  1.00  1.40           O  
ATOM    516  CB  SER A  33      25.794  14.496 -11.969  1.00  1.40           C  
ATOM    517  OG  SER A  33      25.102  15.300 -11.068  1.00  1.40           O  
ATOM    518  H   SER A  33      27.602  15.720 -10.816  1.00  1.40           H  
ATOM    519  HA  SER A  33      27.314  14.662 -13.484  1.00  1.40           H  
ATOM    520 1HB  SER A  33      25.100  14.047 -12.624  1.00  1.40           H  
ATOM    521 2HB  SER A  33      26.288  13.691 -11.432  1.00  1.40           H  
ATOM    522  HG  SER A  33      25.780  15.619 -10.419  1.00  1.40           H  
ATOM    523  N   LEU A  34      26.080  17.588 -12.843  1.00  1.44           N  
ATOM    524  CA  LEU A  34      25.487  18.733 -13.496  1.00  1.44           C  
ATOM    525  C   LEU A  34      26.472  19.298 -14.513  1.00  1.44           C  
ATOM    526  O   LEU A  34      26.106  19.616 -15.650  1.00  1.44           O  
ATOM    527  CB  LEU A  34      25.131  19.775 -12.440  1.00  1.44           C  
ATOM    528  CG  LEU A  34      24.024  19.385 -11.468  1.00  1.44           C  
ATOM    529  CD1 LEU A  34      23.935  20.443 -10.381  1.00  1.44           C  
ATOM    530  CD2 LEU A  34      22.724  19.238 -12.218  1.00  1.44           C  
ATOM    531  H   LEU A  34      26.344  17.632 -11.857  1.00  1.44           H  
ATOM    532  HA  LEU A  34      24.583  18.415 -14.014  1.00  1.44           H  
ATOM    533 1HB  LEU A  34      26.007  19.939 -11.842  1.00  1.44           H  
ATOM    534 2HB  LEU A  34      24.856  20.706 -12.928  1.00  1.44           H  
ATOM    535  HG  LEU A  34      24.262  18.436 -11.001  1.00  1.44           H  
ATOM    536 1HD1 LEU A  34      23.154  20.171  -9.672  1.00  1.44           H  
ATOM    537 2HD1 LEU A  34      24.886  20.507  -9.862  1.00  1.44           H  
ATOM    538 3HD1 LEU A  34      23.700  21.407 -10.828  1.00  1.44           H  
ATOM    539 1HD2 LEU A  34      21.936  18.952 -11.521  1.00  1.44           H  
ATOM    540 2HD2 LEU A  34      22.466  20.184 -12.693  1.00  1.44           H  
ATOM    541 3HD2 LEU A  34      22.833  18.464 -12.981  1.00  1.44           H  
ATOM    542  N   ALA A  35      27.748  19.371 -14.121  1.00  1.48           N  
ATOM    543  CA  ALA A  35      28.788  19.878 -14.997  1.00  1.48           C  
ATOM    544  C   ALA A  35      28.925  19.017 -16.241  1.00  1.48           C  
ATOM    545  O   ALA A  35      29.128  19.517 -17.344  1.00  1.48           O  
ATOM    546  CB  ALA A  35      30.112  19.910 -14.266  1.00  1.48           C  
ATOM    547  H   ALA A  35      28.012  19.097 -13.176  1.00  1.48           H  
ATOM    548  HA  ALA A  35      28.514  20.887 -15.299  1.00  1.48           H  
ATOM    549 1HB  ALA A  35      30.884  20.313 -14.922  1.00  1.48           H  
ATOM    550 2HB  ALA A  35      30.023  20.530 -13.384  1.00  1.48           H  
ATOM    551 3HB  ALA A  35      30.380  18.897 -13.964  1.00  1.48           H  
ATOM    552  N   LEU A  36      28.801  17.709 -16.083  1.00  1.55           N  
ATOM    553  CA  LEU A  36      28.950  16.861 -17.240  1.00  1.55           C  
ATOM    554  C   LEU A  36      27.678  16.862 -18.087  1.00  1.55           C  
ATOM    555  O   LEU A  36      27.746  16.982 -19.309  1.00  1.55           O  
ATOM    556  CB  LEU A  36      29.325  15.457 -16.779  1.00  1.55           C  
ATOM    557  CG  LEU A  36      30.675  15.322 -16.098  1.00  1.55           C  
ATOM    558  CD1 LEU A  36      30.798  13.908 -15.554  1.00  1.55           C  
ATOM    559  CD2 LEU A  36      31.773  15.634 -17.094  1.00  1.55           C  
ATOM    560  H   LEU A  36      28.662  17.298 -15.158  1.00  1.55           H  
ATOM    561  HA  LEU A  36      29.764  17.249 -17.850  1.00  1.55           H  
ATOM    562 1HB  LEU A  36      28.550  15.074 -16.104  1.00  1.55           H  
ATOM    563 2HB  LEU A  36      29.385  14.835 -17.637  1.00  1.55           H  
ATOM    564  HG  LEU A  36      30.744  16.016 -15.271  1.00  1.55           H  
ATOM    565 1HD1 LEU A  36      31.754  13.781 -15.047  1.00  1.55           H  
ATOM    566 2HD1 LEU A  36      29.990  13.740 -14.856  1.00  1.55           H  
ATOM    567 3HD1 LEU A  36      30.728  13.189 -16.370  1.00  1.55           H  
ATOM    568 1HD2 LEU A  36      32.744  15.535 -16.606  1.00  1.55           H  
ATOM    569 2HD2 LEU A  36      31.713  14.936 -17.930  1.00  1.55           H  
ATOM    570 3HD2 LEU A  36      31.650  16.655 -17.459  1.00  1.55           H  
ATOM    571  N   ALA A  37      26.502  16.819 -17.446  1.00  1.63           N  
ATOM    572  CA  ALA A  37      25.222  16.811 -18.161  1.00  1.63           C  
ATOM    573  C   ALA A  37      25.065  18.054 -19.013  1.00  1.63           C  
ATOM    574  O   ALA A  37      24.480  18.005 -20.094  1.00  1.63           O  
ATOM    575  CB  ALA A  37      24.072  16.719 -17.191  1.00  1.63           C  
ATOM    576  H   ALA A  37      26.470  16.749 -16.430  1.00  1.63           H  
ATOM    577  HA  ALA A  37      25.206  15.941 -18.819  1.00  1.63           H  
ATOM    578 1HB  ALA A  37      23.129  16.686 -17.732  1.00  1.63           H  
ATOM    579 2HB  ALA A  37      24.199  15.818 -16.620  1.00  1.63           H  
ATOM    580 3HB  ALA A  37      24.085  17.583 -16.526  1.00  1.63           H  
ATOM    581  N   ALA A  38      25.623  19.166 -18.545  1.00  1.70           N  
ATOM    582  CA  ALA A  38      25.537  20.430 -19.247  1.00  1.70           C  
ATOM    583  C   ALA A  38      26.077  20.312 -20.673  1.00  1.70           C  
ATOM    584  O   ALA A  38      25.592  20.997 -21.573  1.00  1.70           O  
ATOM    585  CB  ALA A  38      26.289  21.489 -18.477  1.00  1.70           C  
ATOM    586  H   ALA A  38      26.079  19.156 -17.630  1.00  1.70           H  
ATOM    587  HA  ALA A  38      24.496  20.719 -19.301  1.00  1.70           H  
ATOM    588 1HB  ALA A  38      26.201  22.446 -18.987  1.00  1.70           H  
ATOM    589 2HB  ALA A  38      25.879  21.570 -17.472  1.00  1.70           H  
ATOM    590 3HB  ALA A  38      27.341  21.210 -18.416  1.00  1.70           H  
ATOM    591  N   ASP A  39      27.064  19.441 -20.903  1.00  1.76           N  
ATOM    592  CA  ASP A  39      27.624  19.282 -22.240  1.00  1.76           C  
ATOM    593  C   ASP A  39      26.525  18.885 -23.267  1.00  1.76           C  
ATOM    594  O   ASP A  39      26.225  19.683 -24.160  1.00  1.76           O  
ATOM    595  CB  ASP A  39      28.877  18.378 -22.221  1.00  1.76           C  
ATOM    596  CG  ASP A  39      29.542  18.203 -23.592  1.00  1.76           C  
ATOM    597  OD1 ASP A  39      30.017  19.181 -24.127  1.00  1.76           O  
ATOM    598  OD2 ASP A  39      29.590  17.095 -24.079  1.00  1.76           O  
ATOM    599  H   ASP A  39      27.411  18.847 -20.148  1.00  1.76           H  
ATOM    600  HA  ASP A  39      27.993  20.262 -22.546  1.00  1.76           H  
ATOM    601 1HB  ASP A  39      29.612  18.883 -21.592  1.00  1.76           H  
ATOM    602 2HB  ASP A  39      28.719  17.428 -21.742  1.00  1.76           H  
ATOM    603  N   PRO A  40      25.930  17.671 -23.243  1.00  1.80           N  
ATOM    604  CA  PRO A  40      24.884  17.266 -24.146  1.00  1.80           C  
ATOM    605  C   PRO A  40      23.646  18.145 -24.023  1.00  1.80           C  
ATOM    606  O   PRO A  40      22.900  18.267 -24.992  1.00  1.80           O  
ATOM    607  CB  PRO A  40      24.606  15.836 -23.725  1.00  1.80           C  
ATOM    608  CG  PRO A  40      25.126  15.762 -22.371  1.00  1.80           C  
ATOM    609  CD  PRO A  40      26.317  16.644 -22.356  1.00  1.80           C  
ATOM    610  HA  PRO A  40      25.288  17.275 -25.158  1.00  1.80           H  
ATOM    611 1HB  PRO A  40      23.525  15.624 -23.785  1.00  1.80           H  
ATOM    612 2HB  PRO A  40      25.106  15.146 -24.412  1.00  1.80           H  
ATOM    613 1HG  PRO A  40      24.364  16.119 -21.680  1.00  1.80           H  
ATOM    614 2HG  PRO A  40      25.353  14.729 -22.116  1.00  1.80           H  
ATOM    615 1HD  PRO A  40      26.470  16.988 -21.359  1.00  1.80           H  
ATOM    616 2HD  PRO A  40      27.183  16.107 -22.769  1.00  1.80           H  
ATOM    617  N   LEU A  41      23.429  18.805 -22.878  1.00  1.80           N  
ATOM    618  CA  LEU A  41      22.275  19.690 -22.825  1.00  1.80           C  
ATOM    619  C   LEU A  41      22.534  20.876 -23.764  1.00  1.80           C  
ATOM    620  O   LEU A  41      21.649  21.287 -24.520  1.00  1.80           O  
ATOM    621  CB  LEU A  41      22.015  20.140 -21.389  1.00  1.80           C  
ATOM    622  CG  LEU A  41      21.525  19.009 -20.420  1.00  1.80           C  
ATOM    623  CD1 LEU A  41      21.524  19.517 -18.987  1.00  1.80           C  
ATOM    624  CD2 LEU A  41      20.159  18.565 -20.822  1.00  1.80           C  
ATOM    625  H   LEU A  41      24.011  18.684 -22.044  1.00  1.80           H  
ATOM    626  HA  LEU A  41      21.405  19.150 -23.178  1.00  1.80           H  
ATOM    627 1HB  LEU A  41      22.934  20.549 -20.993  1.00  1.80           H  
ATOM    628 2HB  LEU A  41      21.265  20.927 -21.400  1.00  1.80           H  
ATOM    629  HG  LEU A  41      22.185  18.162 -20.487  1.00  1.80           H  
ATOM    630 1HD1 LEU A  41      21.186  18.722 -18.324  1.00  1.80           H  
ATOM    631 2HD1 LEU A  41      22.521  19.814 -18.703  1.00  1.80           H  
ATOM    632 3HD1 LEU A  41      20.853  20.369 -18.904  1.00  1.80           H  
ATOM    633 1HD2 LEU A  41      19.826  17.771 -20.153  1.00  1.80           H  
ATOM    634 2HD2 LEU A  41      19.469  19.405 -20.763  1.00  1.80           H  
ATOM    635 3HD2 LEU A  41      20.197  18.193 -21.828  1.00  1.80           H  
ATOM    636  N   ALA A  42      23.773  21.393 -23.759  1.00  1.77           N  
ATOM    637  CA  ALA A  42      24.161  22.463 -24.672  1.00  1.77           C  
ATOM    638  C   ALA A  42      24.059  21.960 -26.114  1.00  1.77           C  
ATOM    639  O   ALA A  42      23.700  22.715 -27.019  1.00  1.77           O  
ATOM    640  CB  ALA A  42      25.564  22.961 -24.363  1.00  1.77           C  
ATOM    641  H   ALA A  42      24.471  21.044 -23.097  1.00  1.77           H  
ATOM    642  HA  ALA A  42      23.462  23.289 -24.548  1.00  1.77           H  
ATOM    643 1HB  ALA A  42      25.828  23.770 -25.040  1.00  1.77           H  
ATOM    644 2HB  ALA A  42      25.602  23.322 -23.332  1.00  1.77           H  
ATOM    645 3HB  ALA A  42      26.277  22.149 -24.479  1.00  1.77           H  
ATOM    646  N   SER A  43      24.387  20.676 -26.330  1.00  1.73           N  
ATOM    647  CA  SER A  43      24.291  20.062 -27.657  1.00  1.73           C  
ATOM    648  C   SER A  43      22.820  19.993 -28.112  1.00  1.73           C  
ATOM    649  O   SER A  43      22.518  20.180 -29.295  1.00  1.73           O  
ATOM    650  CB  SER A  43      24.926  18.693 -27.686  1.00  1.73           C  
ATOM    651  OG  SER A  43      26.310  18.763 -27.447  1.00  1.73           O  
ATOM    652  H   SER A  43      24.734  20.127 -25.541  1.00  1.73           H  
ATOM    653  HA  SER A  43      24.840  20.687 -28.358  1.00  1.73           H  
ATOM    654 1HB  SER A  43      24.440  18.050 -26.986  1.00  1.73           H  
ATOM    655 2HB  SER A  43      24.768  18.269 -28.661  1.00  1.73           H  
ATOM    656  HG  SER A  43      26.414  19.146 -26.555  1.00  1.73           H  
ATOM    657  N   LEU A  44      21.891  19.731 -27.183  1.00  1.69           N  
ATOM    658  CA  LEU A  44      20.465  19.743 -27.528  1.00  1.69           C  
ATOM    659  C   LEU A  44      20.069  21.156 -27.974  1.00  1.69           C  
ATOM    660  O   LEU A  44      19.302  21.316 -28.926  1.00  1.69           O  
ATOM    661  CB  LEU A  44      19.608  19.262 -26.338  1.00  1.69           C  
ATOM    662  CG  LEU A  44      19.700  17.747 -26.022  1.00  1.69           C  
ATOM    663  CD1 LEU A  44      19.101  17.430 -24.696  1.00  1.69           C  
ATOM    664  CD2 LEU A  44      18.908  16.963 -27.079  1.00  1.69           C  
ATOM    665  H   LEU A  44      22.181  19.514 -26.230  1.00  1.69           H  
ATOM    666  HA  LEU A  44      20.304  19.058 -28.360  1.00  1.69           H  
ATOM    667 1HB  LEU A  44      19.901  19.806 -25.448  1.00  1.69           H  
ATOM    668 2HB  LEU A  44      18.580  19.493 -26.554  1.00  1.69           H  
ATOM    669  HG  LEU A  44      20.736  17.458 -26.015  1.00  1.69           H  
ATOM    670 1HD1 LEU A  44      19.196  16.363 -24.518  1.00  1.69           H  
ATOM    671 2HD1 LEU A  44      19.629  17.968 -23.945  1.00  1.69           H  
ATOM    672 3HD1 LEU A  44      18.070  17.710 -24.678  1.00  1.69           H  
ATOM    673 1HD2 LEU A  44      18.968  15.897 -26.869  1.00  1.69           H  
ATOM    674 2HD2 LEU A  44      17.873  17.266 -27.053  1.00  1.69           H  
ATOM    675 3HD2 LEU A  44      19.305  17.161 -28.057  1.00  1.69           H  
ATOM    676  N   VAL A  45      20.625  22.183 -27.312  1.00  1.65           N  
ATOM    677  CA  VAL A  45      20.378  23.580 -27.691  1.00  1.65           C  
ATOM    678  C   VAL A  45      20.981  23.902 -29.064  1.00  1.65           C  
ATOM    679  O   VAL A  45      20.319  24.501 -29.914  1.00  1.65           O  
ATOM    680  CB  VAL A  45      20.947  24.551 -26.653  1.00  1.65           C  
ATOM    681  CG1 VAL A  45      20.836  25.938 -27.182  1.00  1.65           C  
ATOM    682  CG2 VAL A  45      20.194  24.404 -25.344  1.00  1.65           C  
ATOM    683  H   VAL A  45      21.217  21.977 -26.505  1.00  1.65           H  
ATOM    684  HA  VAL A  45      19.300  23.733 -27.741  1.00  1.65           H  
ATOM    685  HB  VAL A  45      21.993  24.345 -26.498  1.00  1.65           H  
ATOM    686 1HG1 VAL A  45      21.249  26.628 -26.485  1.00  1.65           H  
ATOM    687 2HG1 VAL A  45      21.390  26.005 -28.119  1.00  1.65           H  
ATOM    688 3HG1 VAL A  45      19.789  26.173 -27.356  1.00  1.65           H  
ATOM    689 1HG2 VAL A  45      20.593  25.090 -24.606  1.00  1.65           H  
ATOM    690 2HG2 VAL A  45      19.141  24.621 -25.509  1.00  1.65           H  
ATOM    691 3HG2 VAL A  45      20.303  23.383 -24.982  1.00  1.65           H  
ATOM    692  N   ASP A  46      22.222  23.443 -29.287  1.00  1.62           N  
ATOM    693  CA  ASP A  46      22.952  23.605 -30.548  1.00  1.62           C  
ATOM    694  C   ASP A  46      22.094  23.054 -31.654  1.00  1.62           C  
ATOM    695  O   ASP A  46      21.801  23.733 -32.635  1.00  1.62           O  
ATOM    696  CB  ASP A  46      24.247  22.759 -30.465  1.00  1.62           C  
ATOM    697  CG  ASP A  46      25.250  22.670 -31.661  1.00  1.62           C  
ATOM    698  OD1 ASP A  46      26.005  23.570 -31.913  1.00  1.62           O  
ATOM    699  OD2 ASP A  46      25.284  21.635 -32.272  1.00  1.62           O  
ATOM    700  H   ASP A  46      22.698  22.979 -28.519  1.00  1.62           H  
ATOM    701  HA  ASP A  46      23.163  24.658 -30.725  1.00  1.62           H  
ATOM    702 1HB  ASP A  46      24.803  23.085 -29.586  1.00  1.62           H  
ATOM    703 2HB  ASP A  46      23.965  21.755 -30.276  1.00  1.62           H  
ATOM    704  N   THR A  47      21.636  21.828 -31.455  1.00  1.61           N  
ATOM    705  CA  THR A  47      20.826  21.125 -32.413  1.00  1.61           C  
ATOM    706  C   THR A  47      19.496  21.828 -32.632  1.00  1.61           C  
ATOM    707  O   THR A  47      19.066  21.959 -33.775  1.00  1.61           O  
ATOM    708  CB  THR A  47      20.682  19.665 -31.974  1.00  1.61           C  
ATOM    709  OG1 THR A  47      22.028  19.105 -31.935  1.00  1.61           O  
ATOM    710  CG2 THR A  47      19.784  18.873 -32.943  1.00  1.61           C  
ATOM    711  H   THR A  47      21.900  21.334 -30.605  1.00  1.61           H  
ATOM    712  HA  THR A  47      21.359  21.121 -33.361  1.00  1.61           H  
ATOM    713  HB  THR A  47      20.255  19.624 -30.969  1.00  1.61           H  
ATOM    714  HG1 THR A  47      22.510  19.560 -31.200  1.00  1.61           H  
ATOM    715 1HG2 THR A  47      19.727  17.840 -32.607  1.00  1.61           H  
ATOM    716 2HG2 THR A  47      18.785  19.313 -32.951  1.00  1.61           H  
ATOM    717 3HG2 THR A  47      20.199  18.904 -33.945  1.00  1.61           H  
ATOM    718  N   ALA A  48      18.844  22.290 -31.562  1.00  1.63           N  
ATOM    719  CA  ALA A  48      17.580  23.000 -31.711  1.00  1.63           C  
ATOM    720  C   ALA A  48      17.744  24.263 -32.559  1.00  1.63           C  
ATOM    721  O   ALA A  48      16.884  24.579 -33.380  1.00  1.63           O  
ATOM    722  CB  ALA A  48      17.016  23.363 -30.347  1.00  1.63           C  
ATOM    723  H   ALA A  48      19.213  22.131 -30.626  1.00  1.63           H  
ATOM    724  HA  ALA A  48      16.888  22.346 -32.225  1.00  1.63           H  
ATOM    725 1HB  ALA A  48      16.058  23.864 -30.472  1.00  1.63           H  
ATOM    726 2HB  ALA A  48      16.877  22.454 -29.763  1.00  1.63           H  
ATOM    727 3HB  ALA A  48      17.712  24.023 -29.833  1.00  1.63           H  
ATOM    728  N   PHE A  49      18.864  24.973 -32.401  1.00  1.66           N  
ATOM    729  CA  PHE A  49      19.094  26.170 -33.203  1.00  1.66           C  
ATOM    730  C   PHE A  49      19.483  25.799 -34.635  1.00  1.66           C  
ATOM    731  O   PHE A  49      18.932  26.323 -35.604  1.00  1.66           O  
ATOM    732  CB  PHE A  49      20.128  27.058 -32.522  1.00  1.66           C  
ATOM    733  CG  PHE A  49      19.559  27.725 -31.327  1.00  1.66           C  
ATOM    734  CD1 PHE A  49      18.251  28.186 -31.348  1.00  1.66           C  
ATOM    735  CD2 PHE A  49      20.292  27.893 -30.187  1.00  1.66           C  
ATOM    736  CE1 PHE A  49      17.700  28.805 -30.251  1.00  1.66           C  
ATOM    737  CE2 PHE A  49      19.741  28.515 -29.077  1.00  1.66           C  
ATOM    738  CZ  PHE A  49      18.447  28.971 -29.112  1.00  1.66           C  
ATOM    739  H   PHE A  49      19.547  24.697 -31.692  1.00  1.66           H  
ATOM    740  HA  PHE A  49      18.167  26.731 -33.243  1.00  1.66           H  
ATOM    741 1HB  PHE A  49      20.995  26.458 -32.208  1.00  1.66           H  
ATOM    742 2HB  PHE A  49      20.472  27.817 -33.191  1.00  1.66           H  
ATOM    743  HD1 PHE A  49      17.657  28.054 -32.253  1.00  1.66           H  
ATOM    744  HD2 PHE A  49      21.321  27.529 -30.160  1.00  1.66           H  
ATOM    745  HE1 PHE A  49      16.674  29.164 -30.286  1.00  1.66           H  
ATOM    746  HE2 PHE A  49      20.340  28.650 -28.170  1.00  1.66           H  
ATOM    747  HZ  PHE A  49      18.021  29.461 -28.239  1.00  1.66           H  
ATOM    748  N   ILE A  50      20.355  24.810 -34.778  1.00  1.71           N  
ATOM    749  CA  ILE A  50      20.786  24.309 -36.078  1.00  1.71           C  
ATOM    750  C   ILE A  50      19.579  23.745 -36.823  1.00  1.71           C  
ATOM    751  O   ILE A  50      19.507  23.787 -38.043  1.00  1.71           O  
ATOM    752  CB  ILE A  50      21.965  23.330 -35.963  1.00  1.71           C  
ATOM    753  CG1 ILE A  50      23.178  24.136 -35.498  1.00  1.71           C  
ATOM    754  CG2 ILE A  50      22.254  22.610 -37.286  1.00  1.71           C  
ATOM    755  CD1 ILE A  50      24.318  23.346 -35.116  1.00  1.71           C  
ATOM    756  H   ILE A  50      20.766  24.393 -33.948  1.00  1.71           H  
ATOM    757  HA  ILE A  50      21.159  25.153 -36.645  1.00  1.71           H  
ATOM    758  HB  ILE A  50      21.741  22.598 -35.193  1.00  1.71           H  
ATOM    759 1HG1 ILE A  50      23.474  24.827 -36.285  1.00  1.71           H  
ATOM    760 2HG1 ILE A  50      22.890  24.695 -34.628  1.00  1.71           H  
ATOM    761 1HG2 ILE A  50      23.095  21.930 -37.152  1.00  1.71           H  
ATOM    762 2HG2 ILE A  50      21.386  22.055 -37.568  1.00  1.71           H  
ATOM    763 3HG2 ILE A  50      22.492  23.318 -38.062  1.00  1.71           H  
ATOM    764 1HD1 ILE A  50      25.125  23.989 -34.776  1.00  1.71           H  
ATOM    765 2HD1 ILE A  50      24.034  22.668 -34.309  1.00  1.71           H  
ATOM    766 3HD1 ILE A  50      24.630  22.797 -35.953  1.00  1.71           H  
ATOM    767  N   GLY A  51      18.616  23.214 -36.078  1.00  1.78           N  
ATOM    768  CA  GLY A  51      17.367  22.672 -36.591  1.00  1.78           C  
ATOM    769  C   GLY A  51      16.560  23.680 -37.438  1.00  1.78           C  
ATOM    770  O   GLY A  51      15.638  23.280 -38.150  1.00  1.78           O  
ATOM    771  H   GLY A  51      18.755  23.164 -35.076  1.00  1.78           H  
ATOM    772 1HA  GLY A  51      17.574  21.779 -37.169  1.00  1.78           H  
ATOM    773 2HA  GLY A  51      16.761  22.358 -35.740  1.00  1.78           H  
ATOM    774  N   HIS A  52      16.896  24.981 -37.358  1.00  1.83           N  
ATOM    775  CA  HIS A  52      16.238  26.020 -38.148  1.00  1.83           C  
ATOM    776  C   HIS A  52      17.050  26.356 -39.408  1.00  1.83           C  
ATOM    777  O   HIS A  52      16.729  27.299 -40.139  1.00  1.83           O  
ATOM    778  CB  HIS A  52      16.050  27.291 -37.320  1.00  1.83           C  
ATOM    779  CG  HIS A  52      15.089  27.159 -36.183  1.00  1.83           C  
ATOM    780  ND1 HIS A  52      13.722  27.071 -36.370  1.00  1.83           N  
ATOM    781  CD2 HIS A  52      15.290  27.101 -34.850  1.00  1.83           C  
ATOM    782  CE1 HIS A  52      13.128  26.961 -35.193  1.00  1.83           C  
ATOM    783  NE2 HIS A  52      14.055  26.977 -34.255  1.00  1.83           N  
ATOM    784  H   HIS A  52      17.650  25.270 -36.735  1.00  1.83           H  
ATOM    785  HA  HIS A  52      15.258  25.670 -38.468  1.00  1.83           H  
ATOM    786 1HB  HIS A  52      17.012  27.570 -36.908  1.00  1.83           H  
ATOM    787 2HB  HIS A  52      15.721  28.103 -37.963  1.00  1.83           H  
ATOM    788  HD2 HIS A  52      16.245  27.142 -34.347  1.00  1.83           H  
ATOM    789  HE1 HIS A  52      12.053  26.871 -35.027  1.00  1.83           H  
ATOM    790  HE2 HIS A  52      13.893  26.908 -33.261  1.00  1.83           H  
ATOM    791  N   LEU A  53      18.099  25.577 -39.653  1.00  1.86           N  
ATOM    792  CA  LEU A  53      18.970  25.695 -40.812  1.00  1.86           C  
ATOM    793  C   LEU A  53      18.558  24.568 -41.775  1.00  1.86           C  
ATOM    794  O   LEU A  53      17.577  23.874 -41.504  1.00  1.86           O  
ATOM    795  CB  LEU A  53      20.443  25.628 -40.389  1.00  1.86           C  
ATOM    796  CG  LEU A  53      20.879  26.664 -39.290  1.00  1.86           C  
ATOM    797  CD1 LEU A  53      22.340  26.455 -38.966  1.00  1.86           C  
ATOM    798  CD2 LEU A  53      20.629  28.078 -39.760  1.00  1.86           C  
ATOM    799  H   LEU A  53      18.327  24.835 -38.997  1.00  1.86           H  
ATOM    800  HA  LEU A  53      18.796  26.651 -41.303  1.00  1.86           H  
ATOM    801 1HB  LEU A  53      20.666  24.626 -40.032  1.00  1.86           H  
ATOM    802 2HB  LEU A  53      21.056  25.814 -41.256  1.00  1.86           H  
ATOM    803  HG  LEU A  53      20.298  26.487 -38.384  1.00  1.86           H  
ATOM    804 1HD1 LEU A  53      22.648  27.145 -38.196  1.00  1.86           H  
ATOM    805 2HD1 LEU A  53      22.499  25.453 -38.626  1.00  1.86           H  
ATOM    806 3HD1 LEU A  53      22.918  26.629 -39.865  1.00  1.86           H  
ATOM    807 1HD2 LEU A  53      20.929  28.778 -38.978  1.00  1.86           H  
ATOM    808 2HD2 LEU A  53      21.209  28.267 -40.664  1.00  1.86           H  
ATOM    809 3HD2 LEU A  53      19.567  28.204 -39.973  1.00  1.86           H  
ATOM    810  N   GLY A  54      19.212  24.419 -42.932  1.00  1.86           N  
ATOM    811  CA  GLY A  54      18.733  23.413 -43.888  1.00  1.86           C  
ATOM    812  C   GLY A  54      19.028  21.975 -43.456  1.00  1.86           C  
ATOM    813  O   GLY A  54      19.868  21.738 -42.589  1.00  1.86           O  
ATOM    814  H   GLY A  54      20.052  24.968 -43.146  1.00  1.86           H  
ATOM    815 1HA  GLY A  54      17.658  23.535 -44.023  1.00  1.86           H  
ATOM    816 2HA  GLY A  54      19.194  23.602 -44.857  1.00  1.86           H  
ATOM    817  N   SER A  55      18.386  21.005 -44.122  1.00  1.82           N  
ATOM    818  CA  SER A  55      18.561  19.586 -43.786  1.00  1.82           C  
ATOM    819  C   SER A  55      20.002  19.129 -43.932  1.00  1.82           C  
ATOM    820  O   SER A  55      20.510  18.364 -43.108  1.00  1.82           O  
ATOM    821  CB  SER A  55      17.667  18.733 -44.661  1.00  1.82           C  
ATOM    822  OG  SER A  55      16.314  18.980 -44.388  1.00  1.82           O  
ATOM    823  H   SER A  55      17.725  21.261 -44.843  1.00  1.82           H  
ATOM    824  HA  SER A  55      18.265  19.440 -42.751  1.00  1.82           H  
ATOM    825 1HB  SER A  55      17.875  18.941 -45.710  1.00  1.82           H  
ATOM    826 2HB  SER A  55      17.890  17.680 -44.488  1.00  1.82           H  
ATOM    827  HG  SER A  55      15.814  18.394 -44.965  1.00  1.82           H  
ATOM    828  N   VAL A  56      20.665  19.622 -44.970  1.00  1.75           N  
ATOM    829  CA  VAL A  56      22.052  19.278 -45.220  1.00  1.75           C  
ATOM    830  C   VAL A  56      22.936  19.781 -44.097  1.00  1.75           C  
ATOM    831  O   VAL A  56      23.829  19.072 -43.640  1.00  1.75           O  
ATOM    832  CB  VAL A  56      22.528  19.887 -46.541  1.00  1.75           C  
ATOM    833  CG1 VAL A  56      24.006  19.696 -46.674  1.00  1.75           C  
ATOM    834  CG2 VAL A  56      21.811  19.216 -47.701  1.00  1.75           C  
ATOM    835  H   VAL A  56      20.186  20.247 -45.599  1.00  1.75           H  
ATOM    836  HA  VAL A  56      22.138  18.193 -45.278  1.00  1.75           H  
ATOM    837  HB  VAL A  56      22.325  20.956 -46.541  1.00  1.75           H  
ATOM    838 1HG1 VAL A  56      24.340  20.140 -47.608  1.00  1.75           H  
ATOM    839 2HG1 VAL A  56      24.518  20.177 -45.842  1.00  1.75           H  
ATOM    840 3HG1 VAL A  56      24.226  18.633 -46.675  1.00  1.75           H  
ATOM    841 1HG2 VAL A  56      22.152  19.651 -48.640  1.00  1.75           H  
ATOM    842 2HG2 VAL A  56      22.032  18.148 -47.694  1.00  1.75           H  
ATOM    843 3HG2 VAL A  56      20.736  19.366 -47.601  1.00  1.75           H  
ATOM    844  N   GLU A  57      22.686  21.013 -43.665  1.00  1.65           N  
ATOM    845  CA  GLU A  57      23.445  21.640 -42.594  1.00  1.65           C  
ATOM    846  C   GLU A  57      23.255  20.886 -41.278  1.00  1.65           C  
ATOM    847  O   GLU A  57      24.209  20.654 -40.535  1.00  1.65           O  
ATOM    848  CB  GLU A  57      23.010  23.105 -42.478  1.00  1.65           C  
ATOM    849  CG  GLU A  57      23.474  23.972 -43.664  1.00  1.65           C  
ATOM    850  CD  GLU A  57      22.946  25.413 -43.682  1.00  1.65           C  
ATOM    851  OE1 GLU A  57      21.754  25.639 -43.515  1.00  1.65           O  
ATOM    852  OE2 GLU A  57      23.758  26.292 -43.863  1.00  1.65           O  
ATOM    853  H   GLU A  57      21.923  21.524 -44.081  1.00  1.65           H  
ATOM    854  HA  GLU A  57      24.502  21.610 -42.857  1.00  1.65           H  
ATOM    855 1HB  GLU A  57      21.928  23.159 -42.439  1.00  1.65           H  
ATOM    856 2HB  GLU A  57      23.375  23.529 -41.561  1.00  1.65           H  
ATOM    857 1HG  GLU A  57      24.564  24.002 -43.653  1.00  1.65           H  
ATOM    858 2HG  GLU A  57      23.167  23.473 -44.583  1.00  1.65           H  
ATOM    859  N   ILE A  58      22.040  20.418 -41.023  1.00  1.57           N  
ATOM    860  CA  ILE A  58      21.782  19.656 -39.812  1.00  1.57           C  
ATOM    861  C   ILE A  58      22.582  18.363 -39.849  1.00  1.57           C  
ATOM    862  O   ILE A  58      23.283  18.017 -38.895  1.00  1.57           O  
ATOM    863  CB  ILE A  58      20.282  19.346 -39.679  1.00  1.57           C  
ATOM    864  CG1 ILE A  58      19.505  20.642 -39.469  1.00  1.57           C  
ATOM    865  CG2 ILE A  58      20.044  18.381 -38.515  1.00  1.57           C  
ATOM    866  CD1 ILE A  58      18.032  20.506 -39.667  1.00  1.57           C  
ATOM    867  H   ILE A  58      21.271  20.641 -41.660  1.00  1.57           H  
ATOM    868  HA  ILE A  58      22.110  20.239 -38.951  1.00  1.57           H  
ATOM    869  HB  ILE A  58      19.927  18.895 -40.606  1.00  1.57           H  
ATOM    870 1HG1 ILE A  58      19.660  20.986 -38.459  1.00  1.57           H  
ATOM    871 2HG1 ILE A  58      19.880  21.402 -40.152  1.00  1.57           H  
ATOM    872 1HG2 ILE A  58      18.981  18.161 -38.438  1.00  1.57           H  
ATOM    873 2HG2 ILE A  58      20.592  17.453 -38.688  1.00  1.57           H  
ATOM    874 3HG2 ILE A  58      20.389  18.838 -37.586  1.00  1.57           H  
ATOM    875 1HD1 ILE A  58      17.555  21.476 -39.503  1.00  1.57           H  
ATOM    876 2HD1 ILE A  58      17.837  20.189 -40.679  1.00  1.57           H  
ATOM    877 3HD1 ILE A  58      17.632  19.776 -38.972  1.00  1.57           H  
ATOM    878  N   ALA A  59      22.492  17.658 -40.983  1.00  1.49           N  
ATOM    879  CA  ALA A  59      23.212  16.408 -41.171  1.00  1.49           C  
ATOM    880  C   ALA A  59      24.721  16.606 -41.076  1.00  1.49           C  
ATOM    881  O   ALA A  59      25.439  15.823 -40.446  1.00  1.49           O  
ATOM    882  CB  ALA A  59      22.861  15.841 -42.529  1.00  1.49           C  
ATOM    883  H   ALA A  59      21.895  17.998 -41.737  1.00  1.49           H  
ATOM    884  HA  ALA A  59      22.905  15.717 -40.388  1.00  1.49           H  
ATOM    885 1HB  ALA A  59      23.374  14.912 -42.677  1.00  1.49           H  
ATOM    886 2HB  ALA A  59      21.786  15.683 -42.590  1.00  1.49           H  
ATOM    887 3HB  ALA A  59      23.168  16.546 -43.300  1.00  1.49           H  
ATOM    888  N   ALA A  60      25.207  17.701 -41.647  1.00  1.42           N  
ATOM    889  CA  ALA A  60      26.626  17.983 -41.645  1.00  1.42           C  
ATOM    890  C   ALA A  60      27.163  18.090 -40.245  1.00  1.42           C  
ATOM    891  O   ALA A  60      28.218  17.530 -39.913  1.00  1.42           O  
ATOM    892  CB  ALA A  60      26.854  19.287 -42.351  1.00  1.42           C  
ATOM    893  H   ALA A  60      24.587  18.327 -42.153  1.00  1.42           H  
ATOM    894  HA  ALA A  60      27.141  17.171 -42.155  1.00  1.42           H  
ATOM    895 1HB  ALA A  60      27.885  19.493 -42.367  1.00  1.42           H  
ATOM    896 2HB  ALA A  60      26.474  19.212 -43.358  1.00  1.42           H  
ATOM    897 3HB  ALA A  60      26.336  20.083 -41.831  1.00  1.42           H  
ATOM    898  N   VAL A  61      26.390  18.767 -39.411  1.00  1.37           N  
ATOM    899  CA  VAL A  61      26.735  18.958 -38.032  1.00  1.37           C  
ATOM    900  C   VAL A  61      26.647  17.670 -37.259  1.00  1.37           C  
ATOM    901  O   VAL A  61      27.533  17.380 -36.463  1.00  1.37           O  
ATOM    902  CB  VAL A  61      25.868  20.033 -37.418  1.00  1.37           C  
ATOM    903  CG1 VAL A  61      26.109  20.081 -35.957  1.00  1.37           C  
ATOM    904  CG2 VAL A  61      26.241  21.299 -38.056  1.00  1.37           C  
ATOM    905  H   VAL A  61      25.534  19.201 -39.765  1.00  1.37           H  
ATOM    906  HA  VAL A  61      27.763  19.315 -37.990  1.00  1.37           H  
ATOM    907  HB  VAL A  61      24.812  19.812 -37.596  1.00  1.37           H  
ATOM    908 1HG1 VAL A  61      25.517  20.836 -35.488  1.00  1.37           H  
ATOM    909 2HG1 VAL A  61      25.841  19.120 -35.548  1.00  1.37           H  
ATOM    910 3HG1 VAL A  61      27.153  20.281 -35.773  1.00  1.37           H  
ATOM    911 1HG2 VAL A  61      25.660  22.096 -37.669  1.00  1.37           H  
ATOM    912 2HG2 VAL A  61      27.292  21.480 -37.864  1.00  1.37           H  
ATOM    913 3HG2 VAL A  61      26.080  21.232 -39.124  1.00  1.37           H  
ATOM    914  N   GLY A  62      25.605  16.874 -37.487  1.00  1.35           N  
ATOM    915  CA  GLY A  62      25.497  15.616 -36.764  1.00  1.35           C  
ATOM    916  C   GLY A  62      26.733  14.739 -36.987  1.00  1.35           C  
ATOM    917  O   GLY A  62      27.245  14.122 -36.042  1.00  1.35           O  
ATOM    918  H   GLY A  62      24.875  17.154 -38.146  1.00  1.35           H  
ATOM    919 1HA  GLY A  62      25.368  15.817 -35.702  1.00  1.35           H  
ATOM    920 2HA  GLY A  62      24.605  15.088 -37.105  1.00  1.35           H  
ATOM    921  N   VAL A  63      27.266  14.729 -38.215  1.00  1.33           N  
ATOM    922  CA  VAL A  63      28.456  13.924 -38.467  1.00  1.33           C  
ATOM    923  C   VAL A  63      29.670  14.522 -37.784  1.00  1.33           C  
ATOM    924  O   VAL A  63      30.437  13.817 -37.121  1.00  1.33           O  
ATOM    925  CB  VAL A  63      28.816  13.840 -39.947  1.00  1.33           C  
ATOM    926  CG1 VAL A  63      30.116  13.101 -40.049  1.00  1.33           C  
ATOM    927  CG2 VAL A  63      27.754  13.164 -40.710  1.00  1.33           C  
ATOM    928  H   VAL A  63      26.807  15.245 -38.972  1.00  1.33           H  
ATOM    929  HA  VAL A  63      28.287  12.921 -38.078  1.00  1.33           H  
ATOM    930  HB  VAL A  63      28.964  14.849 -40.345  1.00  1.33           H  
ATOM    931 1HG1 VAL A  63      30.423  13.035 -41.077  1.00  1.33           H  
ATOM    932 2HG1 VAL A  63      30.874  13.623 -39.473  1.00  1.33           H  
ATOM    933 3HG1 VAL A  63      29.982  12.102 -39.644  1.00  1.33           H  
ATOM    934 1HG2 VAL A  63      28.033  13.110 -41.752  1.00  1.33           H  
ATOM    935 2HG2 VAL A  63      27.594  12.158 -40.320  1.00  1.33           H  
ATOM    936 3HG2 VAL A  63      26.868  13.751 -40.600  1.00  1.33           H  
ATOM    937  N   SER A  64      29.842  15.828 -37.949  1.00  1.32           N  
ATOM    938  CA  SER A  64      30.978  16.518 -37.386  1.00  1.32           C  
ATOM    939  C   SER A  64      31.021  16.384 -35.872  1.00  1.32           C  
ATOM    940  O   SER A  64      32.093  16.184 -35.295  1.00  1.32           O  
ATOM    941  CB  SER A  64      30.937  17.950 -37.776  1.00  1.32           C  
ATOM    942  OG  SER A  64      32.030  18.608 -37.248  1.00  1.32           O  
ATOM    943  H   SER A  64      29.171  16.364 -38.505  1.00  1.32           H  
ATOM    944  HA  SER A  64      31.886  16.076 -37.795  1.00  1.32           H  
ATOM    945 1HB  SER A  64      30.947  18.033 -38.864  1.00  1.32           H  
ATOM    946 2HB  SER A  64      30.014  18.400 -37.422  1.00  1.32           H  
ATOM    947  HG  SER A  64      31.994  19.493 -37.610  1.00  1.32           H  
ATOM    948  N   ILE A  65      29.864  16.512 -35.219  1.00  1.31           N  
ATOM    949  CA  ILE A  65      29.797  16.361 -33.780  1.00  1.31           C  
ATOM    950  C   ILE A  65      30.203  14.961 -33.392  1.00  1.31           C  
ATOM    951  O   ILE A  65      30.984  14.789 -32.458  1.00  1.31           O  
ATOM    952  CB  ILE A  65      28.402  16.623 -33.192  1.00  1.31           C  
ATOM    953  CG1 ILE A  65      28.005  18.071 -33.292  1.00  1.31           C  
ATOM    954  CG2 ILE A  65      28.377  16.166 -31.756  1.00  1.31           C  
ATOM    955  CD1 ILE A  65      26.547  18.298 -32.965  1.00  1.31           C  
ATOM    956  H   ILE A  65      29.015  16.707 -35.738  1.00  1.31           H  
ATOM    957  HA  ILE A  65      30.496  17.062 -33.326  1.00  1.31           H  
ATOM    958  HB  ILE A  65      27.666  16.052 -33.768  1.00  1.31           H  
ATOM    959 1HG1 ILE A  65      28.609  18.655 -32.601  1.00  1.31           H  
ATOM    960 2HG1 ILE A  65      28.195  18.422 -34.300  1.00  1.31           H  
ATOM    961 1HG2 ILE A  65      27.383  16.319 -31.341  1.00  1.31           H  
ATOM    962 2HG2 ILE A  65      28.627  15.108 -31.716  1.00  1.31           H  
ATOM    963 3HG2 ILE A  65      29.106  16.738 -31.182  1.00  1.31           H  
ATOM    964 1HD1 ILE A  65      26.316  19.367 -33.050  1.00  1.31           H  
ATOM    965 2HD1 ILE A  65      25.928  17.731 -33.659  1.00  1.31           H  
ATOM    966 3HD1 ILE A  65      26.346  17.970 -31.949  1.00  1.31           H  
ATOM    967  N   ALA A  66      29.703  13.945 -34.112  1.00  1.30           N  
ATOM    968  CA  ALA A  66      30.078  12.580 -33.779  1.00  1.30           C  
ATOM    969  C   ALA A  66      31.595  12.417 -33.841  1.00  1.30           C  
ATOM    970  O   ALA A  66      32.186  11.804 -32.951  1.00  1.30           O  
ATOM    971  CB  ALA A  66      29.405  11.604 -34.735  1.00  1.30           C  
ATOM    972  H   ALA A  66      29.043  14.111 -34.876  1.00  1.30           H  
ATOM    973  HA  ALA A  66      29.752  12.374 -32.762  1.00  1.30           H  
ATOM    974 1HB  ALA A  66      29.675  10.581 -34.469  1.00  1.30           H  
ATOM    975 2HB  ALA A  66      28.321  11.724 -34.671  1.00  1.30           H  
ATOM    976 3HB  ALA A  66      29.728  11.809 -35.752  1.00  1.30           H  
ATOM    977  N   ILE A  67      32.239  13.021 -34.843  1.00  1.28           N  
ATOM    978  CA  ILE A  67      33.692  12.935 -34.948  1.00  1.28           C  
ATOM    979  C   ILE A  67      34.411  13.661 -33.842  1.00  1.28           C  
ATOM    980  O   ILE A  67      35.319  13.114 -33.209  1.00  1.28           O  
ATOM    981  CB  ILE A  67      34.212  13.561 -36.224  1.00  1.28           C  
ATOM    982  CG1 ILE A  67      33.809  12.810 -37.376  1.00  1.28           C  
ATOM    983  CG2 ILE A  67      35.716  13.656 -36.147  1.00  1.28           C  
ATOM    984  CD1 ILE A  67      34.054  13.562 -38.591  1.00  1.28           C  
ATOM    985  H   ILE A  67      31.699  13.511 -35.561  1.00  1.28           H  
ATOM    986  HA  ILE A  67      33.975  11.884 -34.918  1.00  1.28           H  
ATOM    987  HB  ILE A  67      33.796  14.559 -36.334  1.00  1.28           H  
ATOM    988 1HG1 ILE A  67      34.381  11.888 -37.413  1.00  1.28           H  
ATOM    989 2HG1 ILE A  67      32.748  12.563 -37.313  1.00  1.28           H  
ATOM    990 1HG2 ILE A  67      36.086  14.121 -37.053  1.00  1.28           H  
ATOM    991 2HG2 ILE A  67      36.009  14.256 -35.292  1.00  1.28           H  
ATOM    992 3HG2 ILE A  67      36.135  12.658 -36.044  1.00  1.28           H  
ATOM    993 1HD1 ILE A  67      33.770  12.964 -39.420  1.00  1.28           H  
ATOM    994 2HD1 ILE A  67      33.468  14.470 -38.555  1.00  1.28           H  
ATOM    995 3HD1 ILE A  67      35.100  13.818 -38.673  1.00  1.28           H  
ATOM    996  N   PHE A  68      34.006  14.902 -33.598  1.00  1.26           N  
ATOM    997  CA  PHE A  68      34.652  15.699 -32.587  1.00  1.26           C  
ATOM    998  C   PHE A  68      34.570  14.966 -31.263  1.00  1.26           C  
ATOM    999  O   PHE A  68      35.584  14.822 -30.573  1.00  1.26           O  
ATOM   1000  CB  PHE A  68      34.013  17.082 -32.485  1.00  1.26           C  
ATOM   1001  CG  PHE A  68      34.665  17.973 -31.441  1.00  1.26           C  
ATOM   1002  CD1 PHE A  68      35.851  18.653 -31.726  1.00  1.26           C  
ATOM   1003  CD2 PHE A  68      34.113  18.121 -30.178  1.00  1.26           C  
ATOM   1004  CE1 PHE A  68      36.453  19.454 -30.767  1.00  1.26           C  
ATOM   1005  CE2 PHE A  68      34.727  18.928 -29.227  1.00  1.26           C  
ATOM   1006  CZ  PHE A  68      35.898  19.591 -29.536  1.00  1.26           C  
ATOM   1007  H   PHE A  68      33.241  15.303 -34.141  1.00  1.26           H  
ATOM   1008  HA  PHE A  68      35.702  15.819 -32.855  1.00  1.26           H  
ATOM   1009 1HB  PHE A  68      34.066  17.581 -33.453  1.00  1.26           H  
ATOM   1010 2HB  PHE A  68      32.955  16.971 -32.234  1.00  1.26           H  
ATOM   1011  HD1 PHE A  68      36.306  18.549 -32.713  1.00  1.26           H  
ATOM   1012  HD2 PHE A  68      33.186  17.590 -29.934  1.00  1.26           H  
ATOM   1013  HE1 PHE A  68      37.369  19.979 -30.981  1.00  1.26           H  
ATOM   1014  HE2 PHE A  68      34.287  19.032 -28.236  1.00  1.26           H  
ATOM   1015  HZ  PHE A  68      36.385  20.221 -28.804  1.00  1.26           H  
ATOM   1016  N   ASN A  69      33.362  14.501 -30.908  1.00  1.24           N  
ATOM   1017  CA  ASN A  69      33.139  13.781 -29.663  1.00  1.24           C  
ATOM   1018  C   ASN A  69      33.873  12.448 -29.601  1.00  1.24           C  
ATOM   1019  O   ASN A  69      34.335  12.058 -28.531  1.00  1.24           O  
ATOM   1020  CB  ASN A  69      31.664  13.553 -29.421  1.00  1.24           C  
ATOM   1021  CG  ASN A  69      30.948  14.787 -28.996  1.00  1.24           C  
ATOM   1022  OD1 ASN A  69      31.565  15.761 -28.548  1.00  1.24           O  
ATOM   1023  ND2 ASN A  69      29.649  14.760 -29.085  1.00  1.24           N  
ATOM   1024  H   ASN A  69      32.567  14.645 -31.529  1.00  1.24           H  
ATOM   1025  HA  ASN A  69      33.520  14.396 -28.851  1.00  1.24           H  
ATOM   1026 1HB  ASN A  69      31.206  13.179 -30.342  1.00  1.24           H  
ATOM   1027 2HB  ASN A  69      31.537  12.786 -28.658  1.00  1.24           H  
ATOM   1028 1HD2 ASN A  69      29.111  15.552 -28.795  1.00  1.24           H  
ATOM   1029 2HD2 ASN A  69      29.191  13.948 -29.444  1.00  1.24           H  
ATOM   1030  N   GLN A  70      34.025  11.756 -30.733  1.00  1.21           N  
ATOM   1031  CA  GLN A  70      34.708  10.470 -30.719  1.00  1.21           C  
ATOM   1032  C   GLN A  70      36.153  10.675 -30.344  1.00  1.21           C  
ATOM   1033  O   GLN A  70      36.656  10.085 -29.382  1.00  1.21           O  
ATOM   1034  CB  GLN A  70      34.642   9.812 -32.112  1.00  1.21           C  
ATOM   1035  CG  GLN A  70      35.165   8.387 -32.181  1.00  1.21           C  
ATOM   1036  CD  GLN A  70      36.638   8.248 -32.375  1.00  1.21           C  
ATOM   1037  OE1 GLN A  70      37.276   8.901 -33.210  1.00  1.21           O  
ATOM   1038  NE2 GLN A  70      37.206   7.362 -31.566  1.00  1.21           N  
ATOM   1039  H   GLN A  70      33.613  12.083 -31.608  1.00  1.21           H  
ATOM   1040  HA  GLN A  70      34.239   9.824 -29.979  1.00  1.21           H  
ATOM   1041 1HB  GLN A  70      33.605   9.782 -32.442  1.00  1.21           H  
ATOM   1042 2HB  GLN A  70      35.188  10.419 -32.832  1.00  1.21           H  
ATOM   1043 1HG  GLN A  70      34.933   7.894 -31.287  1.00  1.21           H  
ATOM   1044 2HG  GLN A  70      34.674   7.886 -33.012  1.00  1.21           H  
ATOM   1045 1HE2 GLN A  70      38.188   7.192 -31.617  1.00  1.21           H  
ATOM   1046 2HE2 GLN A  70      36.630   6.866 -30.877  1.00  1.21           H  
ATOM   1047  N   VAL A  71      36.807  11.567 -31.074  1.00  1.19           N  
ATOM   1048  CA  VAL A  71      38.211  11.816 -30.852  1.00  1.19           C  
ATOM   1049  C   VAL A  71      38.411  12.463 -29.489  1.00  1.19           C  
ATOM   1050  O   VAL A  71      39.344  12.110 -28.755  1.00  1.19           O  
ATOM   1051  CB  VAL A  71      38.794  12.690 -31.970  1.00  1.19           C  
ATOM   1052  CG1 VAL A  71      40.220  13.044 -31.644  1.00  1.19           C  
ATOM   1053  CG2 VAL A  71      38.721  11.940 -33.274  1.00  1.19           C  
ATOM   1054  H   VAL A  71      36.316  12.059 -31.824  1.00  1.19           H  
ATOM   1055  HA  VAL A  71      38.732  10.859 -30.865  1.00  1.19           H  
ATOM   1056  HB  VAL A  71      38.221  13.617 -32.046  1.00  1.19           H  
ATOM   1057 1HG1 VAL A  71      40.619  13.652 -32.446  1.00  1.19           H  
ATOM   1058 2HG1 VAL A  71      40.255  13.584 -30.703  1.00  1.19           H  
ATOM   1059 3HG1 VAL A  71      40.807  12.132 -31.558  1.00  1.19           H  
ATOM   1060 1HG2 VAL A  71      39.133  12.541 -34.058  1.00  1.19           H  
ATOM   1061 2HG2 VAL A  71      39.289  11.014 -33.194  1.00  1.19           H  
ATOM   1062 3HG2 VAL A  71      37.675  11.705 -33.498  1.00  1.19           H  
ATOM   1063  N   SER A  72      37.538  13.416 -29.139  1.00  1.18           N  
ATOM   1064  CA  SER A  72      37.687  14.084 -27.868  1.00  1.18           C  
ATOM   1065  C   SER A  72      37.560  13.095 -26.727  1.00  1.18           C  
ATOM   1066  O   SER A  72      38.416  13.102 -25.860  1.00  1.18           O  
ATOM   1067  CB  SER A  72      36.632  15.161 -27.682  1.00  1.18           C  
ATOM   1068  OG  SER A  72      36.764  16.193 -28.620  1.00  1.18           O  
ATOM   1069  H   SER A  72      36.779  13.696 -29.754  1.00  1.18           H  
ATOM   1070  HA  SER A  72      38.674  14.541 -27.826  1.00  1.18           H  
ATOM   1071 1HB  SER A  72      35.645  14.716 -27.761  1.00  1.18           H  
ATOM   1072 2HB  SER A  72      36.724  15.571 -26.681  1.00  1.18           H  
ATOM   1073  HG  SER A  72      36.467  15.794 -29.468  1.00  1.18           H  
ATOM   1074  N   LYS A  73      36.578  12.182 -26.744  1.00  1.17           N  
ATOM   1075  CA  LYS A  73      36.452  11.236 -25.635  1.00  1.17           C  
ATOM   1076  C   LYS A  73      37.679  10.380 -25.490  1.00  1.17           C  
ATOM   1077  O   LYS A  73      38.153  10.145 -24.374  1.00  1.17           O  
ATOM   1078  CB  LYS A  73      35.225  10.359 -25.777  1.00  1.17           C  
ATOM   1079  CG  LYS A  73      33.925  11.061 -25.499  1.00  1.17           C  
ATOM   1080  CD  LYS A  73      32.779  10.120 -25.695  1.00  1.17           C  
ATOM   1081  CE  LYS A  73      31.468  10.767 -25.363  1.00  1.17           C  
ATOM   1082  NZ  LYS A  73      30.353   9.829 -25.545  1.00  1.17           N  
ATOM   1083  H   LYS A  73      35.886  12.166 -27.494  1.00  1.17           H  
ATOM   1084  HA  LYS A  73      36.335  11.805 -24.720  1.00  1.17           H  
ATOM   1085 1HB  LYS A  73      35.182  10.003 -26.807  1.00  1.17           H  
ATOM   1086 2HB  LYS A  73      35.308   9.492 -25.128  1.00  1.17           H  
ATOM   1087 1HG  LYS A  73      33.921  11.415 -24.468  1.00  1.17           H  
ATOM   1088 2HG  LYS A  73      33.813  11.917 -26.156  1.00  1.17           H  
ATOM   1089 1HD  LYS A  73      32.760   9.817 -26.743  1.00  1.17           H  
ATOM   1090 2HD  LYS A  73      32.916   9.233 -25.076  1.00  1.17           H  
ATOM   1091 1HE  LYS A  73      31.485  11.100 -24.327  1.00  1.17           H  
ATOM   1092 2HE  LYS A  73      31.316  11.631 -26.012  1.00  1.17           H  
ATOM   1093 1HZ  LYS A  73      29.488  10.289 -25.308  1.00  1.17           H  
ATOM   1094 2HZ  LYS A  73      30.323   9.523 -26.508  1.00  1.17           H  
ATOM   1095 3HZ  LYS A  73      30.486   9.032 -24.940  1.00  1.17           H  
ATOM   1096  N   VAL A  74      38.268   9.992 -26.616  1.00  1.16           N  
ATOM   1097  CA  VAL A  74      39.486   9.213 -26.574  1.00  1.16           C  
ATOM   1098  C   VAL A  74      40.550  10.029 -25.840  1.00  1.16           C  
ATOM   1099  O   VAL A  74      41.270   9.500 -24.999  1.00  1.16           O  
ATOM   1100  CB  VAL A  74      39.899   8.808 -28.001  1.00  1.16           C  
ATOM   1101  CG1 VAL A  74      41.254   8.200 -28.010  1.00  1.16           C  
ATOM   1102  CG2 VAL A  74      38.895   7.790 -28.526  1.00  1.16           C  
ATOM   1103  H   VAL A  74      37.838  10.206 -27.522  1.00  1.16           H  
ATOM   1104  HA  VAL A  74      39.316   8.302 -26.009  1.00  1.16           H  
ATOM   1105  HB  VAL A  74      39.912   9.689 -28.635  1.00  1.16           H  
ATOM   1106 1HG1 VAL A  74      41.519   7.918 -29.027  1.00  1.16           H  
ATOM   1107 2HG1 VAL A  74      41.973   8.927 -27.632  1.00  1.16           H  
ATOM   1108 3HG1 VAL A  74      41.248   7.313 -27.375  1.00  1.16           H  
ATOM   1109 1HG2 VAL A  74      39.169   7.507 -29.533  1.00  1.16           H  
ATOM   1110 2HG2 VAL A  74      38.906   6.911 -27.884  1.00  1.16           H  
ATOM   1111 3HG2 VAL A  74      37.899   8.217 -28.528  1.00  1.16           H  
ATOM   1112  N   CYS A  75      40.618  11.329 -26.128  1.00  1.16           N  
ATOM   1113  CA  CYS A  75      41.559  12.217 -25.459  1.00  1.16           C  
ATOM   1114  C   CYS A  75      41.130  12.693 -24.033  1.00  1.16           C  
ATOM   1115  O   CYS A  75      41.980  13.056 -23.226  1.00  1.16           O  
ATOM   1116  CB  CYS A  75      41.762  13.446 -26.324  1.00  1.16           C  
ATOM   1117  SG  CYS A  75      42.511  13.131 -27.928  1.00  1.16           S  
ATOM   1118  H   CYS A  75      40.009  11.710 -26.856  1.00  1.16           H  
ATOM   1119  HA  CYS A  75      42.504  11.684 -25.375  1.00  1.16           H  
ATOM   1120 1HB  CYS A  75      40.803  13.932 -26.497  1.00  1.16           H  
ATOM   1121 2HB  CYS A  75      42.387  14.135 -25.791  1.00  1.16           H  
ATOM   1122  HG  CYS A  75      41.379  12.644 -28.484  1.00  1.16           H  
ATOM   1123  N   ILE A  76      39.827  12.686 -23.717  1.00  1.15           N  
ATOM   1124  CA  ILE A  76      39.310  13.146 -22.412  1.00  1.15           C  
ATOM   1125  C   ILE A  76      39.462  12.149 -21.296  1.00  1.15           C  
ATOM   1126  O   ILE A  76      39.940  12.478 -20.216  1.00  1.15           O  
ATOM   1127  CB  ILE A  76      37.818  13.490 -22.461  1.00  1.15           C  
ATOM   1128  CG1 ILE A  76      37.562  14.703 -23.342  1.00  1.15           C  
ATOM   1129  CG2 ILE A  76      37.320  13.720 -21.060  1.00  1.15           C  
ATOM   1130  CD1 ILE A  76      36.116  14.919 -23.703  1.00  1.15           C  
ATOM   1131  H   ILE A  76      39.171  12.381 -24.424  1.00  1.15           H  
ATOM   1132  HA  ILE A  76      39.856  14.043 -22.135  1.00  1.15           H  
ATOM   1133  HB  ILE A  76      37.277  12.661 -22.888  1.00  1.15           H  
ATOM   1134 1HG1 ILE A  76      37.915  15.562 -22.813  1.00  1.15           H  
ATOM   1135 2HG1 ILE A  76      38.122  14.628 -24.220  1.00  1.15           H  
ATOM   1136 1HG2 ILE A  76      36.255  13.946 -21.085  1.00  1.15           H  
ATOM   1137 2HG2 ILE A  76      37.477  12.839 -20.445  1.00  1.15           H  
ATOM   1138 3HG2 ILE A  76      37.862  14.551 -20.639  1.00  1.15           H  
ATOM   1139 1HD1 ILE A  76      36.027  15.819 -24.310  1.00  1.15           H  
ATOM   1140 2HD1 ILE A  76      35.750  14.064 -24.267  1.00  1.15           H  
ATOM   1141 3HD1 ILE A  76      35.524  15.032 -22.802  1.00  1.15           H  
ATOM   1142  N   TYR A  77      39.021  10.932 -21.526  1.00  1.14           N  
ATOM   1143  CA  TYR A  77      39.135   9.883 -20.528  1.00  1.14           C  
ATOM   1144  C   TYR A  77      40.505   9.778 -19.804  1.00  1.14           C  
ATOM   1145  O   TYR A  77      40.523   9.805 -18.560  1.00  1.14           O  
ATOM   1146  CB  TYR A  77      38.663   8.602 -21.154  1.00  1.14           C  
ATOM   1147  CG  TYR A  77      37.174   8.399 -20.985  1.00  1.14           C  
ATOM   1148  CD1 TYR A  77      36.280   8.704 -22.006  1.00  1.14           C  
ATOM   1149  CD2 TYR A  77      36.706   7.872 -19.791  1.00  1.14           C  
ATOM   1150  CE1 TYR A  77      34.932   8.501 -21.831  1.00  1.14           C  
ATOM   1151  CE2 TYR A  77      35.356   7.667 -19.611  1.00  1.14           C  
ATOM   1152  CZ  TYR A  77      34.467   7.981 -20.628  1.00  1.14           C  
ATOM   1153  OH  TYR A  77      33.114   7.790 -20.447  1.00  1.14           O  
ATOM   1154  H   TYR A  77      38.629  10.710 -22.446  1.00  1.14           H  
ATOM   1155  HA  TYR A  77      38.405  10.114 -19.751  1.00  1.14           H  
ATOM   1156 1HB  TYR A  77      38.885   8.640 -22.220  1.00  1.14           H  
ATOM   1157 2HB  TYR A  77      39.156   7.790 -20.753  1.00  1.14           H  
ATOM   1158  HD1 TYR A  77      36.637   9.106 -22.936  1.00  1.14           H  
ATOM   1159  HD2 TYR A  77      37.406   7.625 -18.992  1.00  1.14           H  
ATOM   1160  HE1 TYR A  77      34.237   8.747 -22.633  1.00  1.14           H  
ATOM   1161  HE2 TYR A  77      34.985   7.257 -18.669  1.00  1.14           H  
ATOM   1162  HH  TYR A  77      32.936   7.616 -19.512  1.00  1.14           H  
ATOM   1163  N   PRO A  78      41.673   9.716 -20.517  1.00  1.12           N  
ATOM   1164  CA  PRO A  78      43.020   9.639 -19.964  1.00  1.12           C  
ATOM   1165  C   PRO A  78      43.371  10.875 -19.157  1.00  1.12           C  
ATOM   1166  O   PRO A  78      44.436  10.927 -18.545  1.00  1.12           O  
ATOM   1167  CB  PRO A  78      43.916   9.497 -21.196  1.00  1.12           C  
ATOM   1168  CG  PRO A  78      43.134  10.062 -22.295  1.00  1.12           C  
ATOM   1169  CD  PRO A  78      41.709   9.643 -22.005  1.00  1.12           C  
ATOM   1170  HA  PRO A  78      43.106   8.747 -19.340  1.00  1.12           H  
ATOM   1171 1HB  PRO A  78      44.867  10.021 -21.033  1.00  1.12           H  
ATOM   1172 2HB  PRO A  78      44.144   8.446 -21.380  1.00  1.12           H  
ATOM   1173 1HG  PRO A  78      43.255  11.153 -22.295  1.00  1.12           H  
ATOM   1174 2HG  PRO A  78      43.491   9.714 -23.262  1.00  1.12           H  
ATOM   1175 1HD  PRO A  78      41.122  10.337 -22.523  1.00  1.12           H  
ATOM   1176 2HD  PRO A  78      41.528   8.614 -22.355  1.00  1.12           H  
ATOM   1177  N   LEU A  79      42.561  11.920 -19.256  1.00  1.08           N  
ATOM   1178  CA  LEU A  79      42.797  13.106 -18.487  1.00  1.08           C  
ATOM   1179  C   LEU A  79      41.885  13.117 -17.284  1.00  1.08           C  
ATOM   1180  O   LEU A  79      42.347  13.229 -16.162  1.00  1.08           O  
ATOM   1181  CB  LEU A  79      42.482  14.313 -19.325  1.00  1.08           C  
ATOM   1182  CG  LEU A  79      43.273  14.410 -20.519  1.00  1.08           C  
ATOM   1183  CD1 LEU A  79      42.777  15.560 -21.300  1.00  1.08           C  
ATOM   1184  CD2 LEU A  79      44.730  14.538 -20.138  1.00  1.08           C  
ATOM   1185  H   LEU A  79      41.710  11.894 -19.806  1.00  1.08           H  
ATOM   1186  HA  LEU A  79      43.836  13.129 -18.159  1.00  1.08           H  
ATOM   1187 1HB  LEU A  79      41.438  14.308 -19.609  1.00  1.08           H  
ATOM   1188 2HB  LEU A  79      42.666  15.196 -18.733  1.00  1.08           H  
ATOM   1189  HG  LEU A  79      43.134  13.514 -21.115  1.00  1.08           H  
ATOM   1190 1HD1 LEU A  79      43.322  15.625 -22.225  1.00  1.08           H  
ATOM   1191 2HD1 LEU A  79      41.729  15.403 -21.517  1.00  1.08           H  
ATOM   1192 3HD1 LEU A  79      42.894  16.473 -20.730  1.00  1.08           H  
ATOM   1193 1HD2 LEU A  79      45.314  14.602 -21.027  1.00  1.08           H  
ATOM   1194 2HD2 LEU A  79      44.880  15.434 -19.533  1.00  1.08           H  
ATOM   1195 3HD2 LEU A  79      45.035  13.662 -19.567  1.00  1.08           H  
ATOM   1196  N   VAL A  80      40.589  12.927 -17.502  1.00  1.04           N  
ATOM   1197  CA  VAL A  80      39.627  13.051 -16.413  1.00  1.04           C  
ATOM   1198  C   VAL A  80      39.618  11.886 -15.465  1.00  1.04           C  
ATOM   1199  O   VAL A  80      39.691  12.078 -14.248  1.00  1.04           O  
ATOM   1200  CB  VAL A  80      38.206  13.187 -16.966  1.00  1.04           C  
ATOM   1201  CG1 VAL A  80      37.170  13.176 -15.823  1.00  1.04           C  
ATOM   1202  CG2 VAL A  80      38.125  14.420 -17.705  1.00  1.04           C  
ATOM   1203  H   VAL A  80      40.266  12.760 -18.450  1.00  1.04           H  
ATOM   1204  HA  VAL A  80      39.874  13.955 -15.855  1.00  1.04           H  
ATOM   1205  HB  VAL A  80      37.996  12.345 -17.628  1.00  1.04           H  
ATOM   1206 1HG1 VAL A  80      36.167  13.274 -16.240  1.00  1.04           H  
ATOM   1207 2HG1 VAL A  80      37.240  12.240 -15.269  1.00  1.04           H  
ATOM   1208 3HG1 VAL A  80      37.367  14.010 -15.149  1.00  1.04           H  
ATOM   1209 1HG2 VAL A  80      37.127  14.525 -18.120  1.00  1.04           H  
ATOM   1210 2HG2 VAL A  80      38.333  15.249 -17.039  1.00  1.04           H  
ATOM   1211 3HG2 VAL A  80      38.865  14.393 -18.505  1.00  1.04           H  
ATOM   1212  N   SER A  81      39.522  10.673 -16.002  1.00  1.00           N  
ATOM   1213  CA  SER A  81      39.464   9.508 -15.146  1.00  1.00           C  
ATOM   1214  C   SER A  81      40.779   9.322 -14.446  1.00  1.00           C  
ATOM   1215  O   SER A  81      40.855   9.106 -13.228  1.00  1.00           O  
ATOM   1216  CB  SER A  81      39.163   8.272 -15.948  1.00  1.00           C  
ATOM   1217  OG  SER A  81      39.129   7.152 -15.122  1.00  1.00           O  
ATOM   1218  H   SER A  81      39.528  10.547 -17.015  1.00  1.00           H  
ATOM   1219  HA  SER A  81      38.683   9.661 -14.398  1.00  1.00           H  
ATOM   1220 1HB  SER A  81      38.211   8.386 -16.465  1.00  1.00           H  
ATOM   1221 2HB  SER A  81      39.927   8.146 -16.689  1.00  1.00           H  
ATOM   1222  HG  SER A  81      38.774   6.439 -15.672  1.00  1.00           H  
ATOM   1223  N   VAL A  82      41.831   9.399 -15.239  1.00  0.97           N  
ATOM   1224  CA  VAL A  82      43.152   9.158 -14.708  1.00  0.97           C  
ATOM   1225  C   VAL A  82      43.553  10.238 -13.696  1.00  0.97           C  
ATOM   1226  O   VAL A  82      44.032   9.904 -12.611  1.00  0.97           O  
ATOM   1227  CB  VAL A  82      44.139   9.048 -15.858  1.00  0.97           C  
ATOM   1228  CG1 VAL A  82      45.501   8.958 -15.356  1.00  0.97           C  
ATOM   1229  CG2 VAL A  82      43.797   7.806 -16.686  1.00  0.97           C  
ATOM   1230  H   VAL A  82      41.680   9.592 -16.234  1.00  0.97           H  
ATOM   1231  HA  VAL A  82      43.141   8.198 -14.191  1.00  0.97           H  
ATOM   1232  HB  VAL A  82      44.071   9.932 -16.451  1.00  0.97           H  
ATOM   1233 1HG1 VAL A  82      46.191   8.891 -16.196  1.00  0.97           H  
ATOM   1234 2HG1 VAL A  82      45.730   9.830 -14.755  1.00  0.97           H  
ATOM   1235 3HG1 VAL A  82      45.565   8.073 -14.758  1.00  0.97           H  
ATOM   1236 1HG2 VAL A  82      44.493   7.723 -17.522  1.00  0.97           H  
ATOM   1237 2HG2 VAL A  82      43.875   6.919 -16.060  1.00  0.97           H  
ATOM   1238 3HG2 VAL A  82      42.782   7.896 -17.062  1.00  0.97           H  
ATOM   1239  N   THR A  83      43.315  11.524 -14.011  1.00  0.95           N  
ATOM   1240  CA  THR A  83      43.658  12.591 -13.079  1.00  0.95           C  
ATOM   1241  C   THR A  83      42.815  12.526 -11.826  1.00  0.95           C  
ATOM   1242  O   THR A  83      43.349  12.670 -10.733  1.00  0.95           O  
ATOM   1243  CB  THR A  83      43.483  13.986 -13.690  1.00  0.95           C  
ATOM   1244  OG1 THR A  83      44.317  14.107 -14.821  1.00  0.95           O  
ATOM   1245  CG2 THR A  83      43.851  15.031 -12.720  1.00  0.95           C  
ATOM   1246  H   THR A  83      42.909  11.797 -14.903  1.00  0.95           H  
ATOM   1247  HA  THR A  83      44.698  12.469 -12.784  1.00  0.95           H  
ATOM   1248  HB  THR A  83      42.445  14.139 -13.969  1.00  0.95           H  
ATOM   1249  HG1 THR A  83      43.866  13.670 -15.562  1.00  0.95           H  
ATOM   1250 1HG2 THR A  83      43.711  15.993 -13.190  1.00  0.95           H  
ATOM   1251 2HG2 THR A  83      43.214  14.949 -11.842  1.00  0.95           H  
ATOM   1252 3HG2 THR A  83      44.891  14.908 -12.435  1.00  0.95           H  
ATOM   1253  N   THR A  84      41.503  12.290 -11.951  1.00  0.94           N  
ATOM   1254  CA  THR A  84      40.675  12.265 -10.756  1.00  0.94           C  
ATOM   1255  C   THR A  84      41.192  11.225  -9.789  1.00  0.94           C  
ATOM   1256  O   THR A  84      41.363  11.499  -8.597  1.00  0.94           O  
ATOM   1257  CB  THR A  84      39.212  11.903 -11.068  1.00  0.94           C  
ATOM   1258  OG1 THR A  84      38.644  12.870 -11.945  1.00  0.94           O  
ATOM   1259  CG2 THR A  84      38.409  11.836  -9.762  1.00  0.94           C  
ATOM   1260  H   THR A  84      41.062  12.158 -12.861  1.00  0.94           H  
ATOM   1261  HA  THR A  84      40.718  13.240 -10.274  1.00  0.94           H  
ATOM   1262  HB  THR A  84      39.181  10.927 -11.561  1.00  0.94           H  
ATOM   1263  HG1 THR A  84      39.087  12.775 -12.815  1.00  0.94           H  
ATOM   1264 1HG2 THR A  84      37.382  11.564  -9.974  1.00  0.94           H  
ATOM   1265 2HG2 THR A  84      38.851  11.081  -9.110  1.00  0.94           H  
ATOM   1266 3HG2 THR A  84      38.435  12.806  -9.266  1.00  0.94           H  
ATOM   1267  N   SER A  85      41.469  10.019 -10.289  1.00  0.94           N  
ATOM   1268  CA  SER A  85      41.966   8.998  -9.394  1.00  0.94           C  
ATOM   1269  C   SER A  85      43.362   9.298  -8.864  1.00  0.94           C  
ATOM   1270  O   SER A  85      43.599   9.149  -7.665  1.00  0.94           O  
ATOM   1271  CB  SER A  85      41.982   7.656 -10.074  1.00  0.94           C  
ATOM   1272  OG  SER A  85      40.699   7.209 -10.338  1.00  0.94           O  
ATOM   1273  H   SER A  85      41.326   9.813 -11.282  1.00  0.94           H  
ATOM   1274  HA  SER A  85      41.286   8.941  -8.542  1.00  0.94           H  
ATOM   1275 1HB  SER A  85      42.552   7.724 -11.008  1.00  0.94           H  
ATOM   1276 2HB  SER A  85      42.482   6.957  -9.426  1.00  0.94           H  
ATOM   1277  HG  SER A  85      40.362   7.822 -10.999  1.00  0.94           H  
ATOM   1278  N   PHE A  86      44.289   9.751  -9.724  1.00  0.95           N  
ATOM   1279  CA  PHE A  86      45.645   9.992  -9.240  1.00  0.95           C  
ATOM   1280  C   PHE A  86      45.672  11.113  -8.225  1.00  0.95           C  
ATOM   1281  O   PHE A  86      46.335  11.023  -7.198  1.00  0.95           O  
ATOM   1282  CB  PHE A  86      46.594  10.395 -10.369  1.00  0.95           C  
ATOM   1283  CG  PHE A  86      46.936   9.317 -11.341  1.00  0.95           C  
ATOM   1284  CD1 PHE A  86      46.299   8.090 -11.335  1.00  0.95           C  
ATOM   1285  CD2 PHE A  86      47.923   9.533 -12.255  1.00  0.95           C  
ATOM   1286  CE1 PHE A  86      46.644   7.130 -12.257  1.00  0.95           C  
ATOM   1287  CE2 PHE A  86      48.267   8.589 -13.159  1.00  0.95           C  
ATOM   1288  CZ  PHE A  86      47.625   7.383 -13.169  1.00  0.95           C  
ATOM   1289  H   PHE A  86      44.072   9.887 -10.711  1.00  0.95           H  
ATOM   1290  HA  PHE A  86      46.013   9.082  -8.764  1.00  0.95           H  
ATOM   1291 1HB  PHE A  86      46.137  11.212 -10.932  1.00  0.95           H  
ATOM   1292 2HB  PHE A  86      47.520  10.777  -9.944  1.00  0.95           H  
ATOM   1293  HD1 PHE A  86      45.514   7.895 -10.607  1.00  0.95           H  
ATOM   1294  HD2 PHE A  86      48.433  10.480 -12.248  1.00  0.95           H  
ATOM   1295  HE1 PHE A  86      46.140   6.177 -12.267  1.00  0.95           H  
ATOM   1296  HE2 PHE A  86      49.052   8.796 -13.871  1.00  0.95           H  
ATOM   1297  HZ  PHE A  86      47.895   6.626 -13.902  1.00  0.95           H  
ATOM   1298  N   VAL A  87      44.928  12.168  -8.493  1.00  0.96           N  
ATOM   1299  CA  VAL A  87      44.909  13.308  -7.614  1.00  0.96           C  
ATOM   1300  C   VAL A  87      44.236  12.942  -6.297  1.00  0.96           C  
ATOM   1301  O   VAL A  87      44.716  13.329  -5.231  1.00  0.96           O  
ATOM   1302  CB  VAL A  87      44.259  14.497  -8.323  1.00  0.96           C  
ATOM   1303  CG1 VAL A  87      44.090  15.584  -7.409  1.00  0.96           C  
ATOM   1304  CG2 VAL A  87      45.190  14.957  -9.462  1.00  0.96           C  
ATOM   1305  H   VAL A  87      44.372  12.199  -9.340  1.00  0.96           H  
ATOM   1306  HA  VAL A  87      45.940  13.588  -7.402  1.00  0.96           H  
ATOM   1307  HB  VAL A  87      43.281  14.201  -8.706  1.00  0.96           H  
ATOM   1308 1HG1 VAL A  87      43.639  16.432  -7.908  1.00  0.96           H  
ATOM   1309 2HG1 VAL A  87      43.483  15.290  -6.566  1.00  0.96           H  
ATOM   1310 3HG1 VAL A  87      45.052  15.817  -7.100  1.00  0.96           H  
ATOM   1311 1HG2 VAL A  87      44.759  15.798  -9.972  1.00  0.96           H  
ATOM   1312 2HG2 VAL A  87      46.156  15.248  -9.043  1.00  0.96           H  
ATOM   1313 3HG2 VAL A  87      45.332  14.136 -10.163  1.00  0.96           H  
ATOM   1314  N   ALA A  88      43.124  12.198  -6.355  1.00  0.97           N  
ATOM   1315  CA  ALA A  88      42.462  11.745  -5.135  1.00  0.97           C  
ATOM   1316  C   ALA A  88      43.404  10.863  -4.307  1.00  0.97           C  
ATOM   1317  O   ALA A  88      43.461  10.966  -3.075  1.00  0.97           O  
ATOM   1318  CB  ALA A  88      41.212  10.968  -5.486  1.00  0.97           C  
ATOM   1319  H   ALA A  88      42.724  11.922  -7.253  1.00  0.97           H  
ATOM   1320  HA  ALA A  88      42.192  12.619  -4.542  1.00  0.97           H  
ATOM   1321 1HB  ALA A  88      40.717  10.641  -4.579  1.00  0.97           H  
ATOM   1322 2HB  ALA A  88      40.534  11.592  -6.059  1.00  0.97           H  
ATOM   1323 3HB  ALA A  88      41.488  10.101  -6.081  1.00  0.97           H  
ATOM   1324  N   GLU A  89      44.189  10.014  -4.987  1.00  0.99           N  
ATOM   1325  CA  GLU A  89      45.138   9.159  -4.292  1.00  0.99           C  
ATOM   1326  C   GLU A  89      46.182  10.023  -3.599  1.00  0.99           C  
ATOM   1327  O   GLU A  89      46.430   9.865  -2.401  1.00  0.99           O  
ATOM   1328  CB  GLU A  89      45.815   8.178  -5.273  1.00  0.99           C  
ATOM   1329  CG  GLU A  89      46.817   7.198  -4.627  1.00  0.99           C  
ATOM   1330  CD  GLU A  89      47.445   6.209  -5.588  1.00  0.99           C  
ATOM   1331  OE1 GLU A  89      47.183   6.285  -6.766  1.00  0.99           O  
ATOM   1332  OE2 GLU A  89      48.170   5.355  -5.132  1.00  0.99           O  
ATOM   1333  H   GLU A  89      44.106   9.936  -6.000  1.00  0.99           H  
ATOM   1334  HA  GLU A  89      44.601   8.590  -3.536  1.00  0.99           H  
ATOM   1335 1HB  GLU A  89      45.048   7.592  -5.780  1.00  0.99           H  
ATOM   1336 2HB  GLU A  89      46.349   8.739  -6.036  1.00  0.99           H  
ATOM   1337 1HG  GLU A  89      47.604   7.787  -4.177  1.00  0.99           H  
ATOM   1338 2HG  GLU A  89      46.334   6.646  -3.854  1.00  0.99           H  
ATOM   1339  N   GLU A  90      46.741  10.989  -4.336  1.00  1.03           N  
ATOM   1340  CA  GLU A  90      47.774  11.858  -3.794  1.00  1.03           C  
ATOM   1341  C   GLU A  90      47.229  12.685  -2.638  1.00  1.03           C  
ATOM   1342  O   GLU A  90      47.897  12.840  -1.622  1.00  1.03           O  
ATOM   1343  CB  GLU A  90      48.316  12.774  -4.902  1.00  1.03           C  
ATOM   1344  CG  GLU A  90      49.148  12.054  -5.998  1.00  1.03           C  
ATOM   1345  CD  GLU A  90      50.467  11.587  -5.524  1.00  1.03           C  
ATOM   1346  OE1 GLU A  90      51.170  12.405  -5.020  1.00  1.03           O  
ATOM   1347  OE2 GLU A  90      50.791  10.417  -5.642  1.00  1.03           O  
ATOM   1348  H   GLU A  90      46.476  11.083  -5.317  1.00  1.03           H  
ATOM   1349  HA  GLU A  90      48.587  11.240  -3.421  1.00  1.03           H  
ATOM   1350 1HB  GLU A  90      47.481  13.273  -5.395  1.00  1.03           H  
ATOM   1351 2HB  GLU A  90      48.944  13.548  -4.458  1.00  1.03           H  
ATOM   1352 1HG  GLU A  90      48.600  11.187  -6.341  1.00  1.03           H  
ATOM   1353 2HG  GLU A  90      49.281  12.728  -6.846  1.00  1.03           H  
ATOM   1354  N   ASP A  91      45.983  13.146  -2.736  1.00  1.10           N  
ATOM   1355  CA  ASP A  91      45.392  13.931  -1.661  1.00  1.10           C  
ATOM   1356  C   ASP A  91      45.335  13.122  -0.382  1.00  1.10           C  
ATOM   1357  O   ASP A  91      45.738  13.593   0.690  1.00  1.10           O  
ATOM   1358  CB  ASP A  91      43.992  14.418  -2.038  1.00  1.10           C  
ATOM   1359  CG  ASP A  91      43.347  15.263  -0.942  1.00  1.10           C  
ATOM   1360  OD1 ASP A  91      43.936  16.248  -0.570  1.00  1.10           O  
ATOM   1361  OD2 ASP A  91      42.266  14.937  -0.504  1.00  1.10           O  
ATOM   1362  H   ASP A  91      45.453  12.993  -3.593  1.00  1.10           H  
ATOM   1363  HA  ASP A  91      46.021  14.803  -1.489  1.00  1.10           H  
ATOM   1364 1HB  ASP A  91      44.041  14.995  -2.963  1.00  1.10           H  
ATOM   1365 2HB  ASP A  91      43.352  13.554  -2.238  1.00  1.10           H  
ATOM   1366  N   ALA A  92      44.824  11.899  -0.480  1.00  1.21           N  
ATOM   1367  CA  ALA A  92      44.721  11.042   0.685  1.00  1.21           C  
ATOM   1368  C   ALA A  92      46.088  10.769   1.308  1.00  1.21           C  
ATOM   1369  O   ALA A  92      46.239  10.783   2.538  1.00  1.21           O  
ATOM   1370  CB  ALA A  92      44.080   9.751   0.278  1.00  1.21           C  
ATOM   1371  H   ALA A  92      44.491  11.559  -1.387  1.00  1.21           H  
ATOM   1372  HA  ALA A  92      44.103  11.546   1.426  1.00  1.21           H  
ATOM   1373 1HB  ALA A  92      43.981   9.111   1.126  1.00  1.21           H  
ATOM   1374 2HB  ALA A  92      43.101   9.955  -0.149  1.00  1.21           H  
ATOM   1375 3HB  ALA A  92      44.709   9.281  -0.470  1.00  1.21           H  
ATOM   1376  N   ILE A  93      47.098  10.583   0.463  1.00  1.40           N  
ATOM   1377  CA  ILE A  93      48.443  10.317   0.940  1.00  1.40           C  
ATOM   1378  C   ILE A  93      48.982  11.526   1.679  1.00  1.40           C  
ATOM   1379  O   ILE A  93      49.520  11.394   2.771  1.00  1.40           O  
ATOM   1380  CB  ILE A  93      49.368   9.946  -0.214  1.00  1.40           C  
ATOM   1381  CG1 ILE A  93      48.930   8.624  -0.791  1.00  1.40           C  
ATOM   1382  CG2 ILE A  93      50.801   9.856   0.276  1.00  1.40           C  
ATOM   1383  CD1 ILE A  93      49.585   8.301  -2.112  1.00  1.40           C  
ATOM   1384  H   ILE A  93      46.917  10.580  -0.545  1.00  1.40           H  
ATOM   1385  HA  ILE A  93      48.405   9.478   1.633  1.00  1.40           H  
ATOM   1386  HB  ILE A  93      49.296  10.699  -1.000  1.00  1.40           H  
ATOM   1387 1HG1 ILE A  93      49.154   7.852  -0.075  1.00  1.40           H  
ATOM   1388 2HG1 ILE A  93      47.862   8.639  -0.931  1.00  1.40           H  
ATOM   1389 1HG2 ILE A  93      51.436   9.587  -0.550  1.00  1.40           H  
ATOM   1390 2HG2 ILE A  93      51.121  10.821   0.682  1.00  1.40           H  
ATOM   1391 3HG2 ILE A  93      50.874   9.093   1.048  1.00  1.40           H  
ATOM   1392 1HD1 ILE A  93      49.224   7.334  -2.467  1.00  1.40           H  
ATOM   1393 2HD1 ILE A  93      49.334   9.071  -2.842  1.00  1.40           H  
ATOM   1394 3HD1 ILE A  93      50.661   8.262  -1.986  1.00  1.40           H  
ATOM   1395  N   ILE A  94      48.800  12.704   1.104  1.00  1.69           N  
ATOM   1396  CA  ILE A  94      49.240  13.963   1.689  1.00  1.69           C  
ATOM   1397  C   ILE A  94      48.567  14.206   3.024  1.00  1.69           C  
ATOM   1398  O   ILE A  94      49.192  14.660   3.970  1.00  1.69           O  
ATOM   1399  CB  ILE A  94      48.965  15.105   0.734  1.00  1.69           C  
ATOM   1400  CG1 ILE A  94      49.842  14.934  -0.457  1.00  1.69           C  
ATOM   1401  CG2 ILE A  94      49.260  16.439   1.429  1.00  1.69           C  
ATOM   1402  CD1 ILE A  94      49.425  15.746  -1.601  1.00  1.69           C  
ATOM   1403  H   ILE A  94      48.335  12.735   0.193  1.00  1.69           H  
ATOM   1404  HA  ILE A  94      50.322  13.902   1.857  1.00  1.69           H  
ATOM   1405  HB  ILE A  94      47.925  15.069   0.402  1.00  1.69           H  
ATOM   1406 1HG1 ILE A  94      50.839  15.218  -0.171  1.00  1.69           H  
ATOM   1407 2HG1 ILE A  94      49.867  13.889  -0.745  1.00  1.69           H  
ATOM   1408 1HG2 ILE A  94      49.076  17.258   0.737  1.00  1.69           H  
ATOM   1409 2HG2 ILE A  94      48.614  16.544   2.301  1.00  1.69           H  
ATOM   1410 3HG2 ILE A  94      50.308  16.459   1.748  1.00  1.69           H  
ATOM   1411 1HD1 ILE A  94      50.124  15.565  -2.406  1.00  1.69           H  
ATOM   1412 2HD1 ILE A  94      48.425  15.447  -1.910  1.00  1.69           H  
ATOM   1413 3HD1 ILE A  94      49.408  16.786  -1.328  1.00  1.69           H  
ATOM   1414  N   SER A  95      47.268  13.922   3.103  1.00  2.08           N  
ATOM   1415  CA  SER A  95      46.550  14.091   4.356  1.00  2.08           C  
ATOM   1416  C   SER A  95      47.201  13.241   5.455  1.00  2.08           C  
ATOM   1417  O   SER A  95      47.299  13.674   6.605  1.00  2.08           O  
ATOM   1418  CB  SER A  95      45.100  13.704   4.176  1.00  2.08           C  
ATOM   1419  OG  SER A  95      44.454  14.580   3.291  1.00  2.08           O  
ATOM   1420  H   SER A  95      46.770  13.589   2.278  1.00  2.08           H  
ATOM   1421  HA  SER A  95      46.604  15.139   4.648  1.00  2.08           H  
ATOM   1422 1HB  SER A  95      45.041  12.688   3.792  1.00  2.08           H  
ATOM   1423 2HB  SER A  95      44.601  13.721   5.141  1.00  2.08           H  
ATOM   1424  HG  SER A  95      44.896  14.458   2.419  1.00  2.08           H  
ATOM   1425  N   LYS A  96      47.658  12.033   5.097  1.00  2.59           N  
ATOM   1426  CA  LYS A  96      48.344  11.150   6.038  1.00  2.59           C  
ATOM   1427  C   LYS A  96      49.774  11.652   6.324  1.00  2.59           C  
ATOM   1428  O   LYS A  96      50.222  11.660   7.475  1.00  2.59           O  
ATOM   1429  CB  LYS A  96      48.377   9.717   5.494  1.00  2.59           C  
ATOM   1430  CG  LYS A  96      49.025   8.686   6.416  1.00  2.59           C  
ATOM   1431  CD  LYS A  96      48.888   7.274   5.840  1.00  2.59           C  
ATOM   1432  CE  LYS A  96      49.633   6.247   6.688  1.00  2.59           C  
ATOM   1433  NZ  LYS A  96      49.011   6.078   8.039  1.00  2.59           N  
ATOM   1434  H   LYS A  96      47.500  11.709   4.140  1.00  2.59           H  
ATOM   1435  HA  LYS A  96      47.794  11.152   6.978  1.00  2.59           H  
ATOM   1436 1HB  LYS A  96      47.361   9.390   5.274  1.00  2.59           H  
ATOM   1437 2HB  LYS A  96      48.926   9.704   4.556  1.00  2.59           H  
ATOM   1438 1HG  LYS A  96      50.086   8.925   6.527  1.00  2.59           H  
ATOM   1439 2HG  LYS A  96      48.556   8.725   7.397  1.00  2.59           H  
ATOM   1440 1HD  LYS A  96      47.833   6.999   5.797  1.00  2.59           H  
ATOM   1441 2HD  LYS A  96      49.288   7.255   4.828  1.00  2.59           H  
ATOM   1442 1HE  LYS A  96      49.628   5.288   6.171  1.00  2.59           H  
ATOM   1443 2HE  LYS A  96      50.665   6.573   6.814  1.00  2.59           H  
ATOM   1444 1HZ  LYS A  96      49.533   5.393   8.567  1.00  2.59           H  
ATOM   1445 2HZ  LYS A  96      49.024   6.962   8.529  1.00  2.59           H  
ATOM   1446 3HZ  LYS A  96      48.057   5.765   7.934  1.00  2.59           H  
ATOM   1447  N   TYR A  97      50.482  12.072   5.273  1.00  3.13           N  
ATOM   1448  CA  TYR A  97      51.848  12.568   5.382  1.00  3.13           C  
ATOM   1449  C   TYR A  97      51.882  14.072   5.059  1.00  3.13           C  
ATOM   1450  O   TYR A  97      52.070  14.485   3.913  1.00  3.13           O  
ATOM   1451  CB  TYR A  97      52.770  11.812   4.421  1.00  3.13           C  
ATOM   1452  CG  TYR A  97      52.854  10.301   4.642  1.00  3.13           C  
ATOM   1453  CD1 TYR A  97      52.002   9.447   3.952  1.00  3.13           C  
ATOM   1454  CD2 TYR A  97      53.780   9.775   5.526  1.00  3.13           C  
ATOM   1455  CE1 TYR A  97      52.084   8.082   4.130  1.00  3.13           C  
ATOM   1456  CE2 TYR A  97      53.860   8.405   5.710  1.00  3.13           C  
ATOM   1457  CZ  TYR A  97      53.020   7.561   5.014  1.00  3.13           C  
ATOM   1458  OH  TYR A  97      53.119   6.198   5.193  1.00  3.13           O  
ATOM   1459  H   TYR A  97      50.055  12.033   4.355  1.00  3.13           H  
ATOM   1460  HA  TYR A  97      52.196  12.431   6.405  1.00  3.13           H  
ATOM   1461 1HB  TYR A  97      52.423  11.981   3.395  1.00  3.13           H  
ATOM   1462 2HB  TYR A  97      53.777  12.222   4.486  1.00  3.13           H  
ATOM   1463  HD1 TYR A  97      51.279   9.855   3.262  1.00  3.13           H  
ATOM   1464  HD2 TYR A  97      54.450  10.438   6.072  1.00  3.13           H  
ATOM   1465  HE1 TYR A  97      51.419   7.420   3.576  1.00  3.13           H  
ATOM   1466  HE2 TYR A  97      54.594   7.992   6.404  1.00  3.13           H  
ATOM   1467  HH  TYR A  97      53.715   6.017   5.926  1.00  3.13           H  
ATOM   1468  N   LEU A  98      51.814  14.902   6.093  1.00  3.58           N  
ATOM   1469  CA  LEU A  98      51.631  16.345   5.912  1.00  3.58           C  
ATOM   1470  C   LEU A  98      52.893  17.104   5.504  1.00  3.58           C  
ATOM   1471  O   LEU A  98      52.862  18.317   5.313  1.00  3.58           O  
ATOM   1472  CB  LEU A  98      51.064  16.941   7.200  1.00  3.58           C  
ATOM   1473  CG  LEU A  98      49.649  16.458   7.563  1.00  3.58           C  
ATOM   1474  CD1 LEU A  98      49.262  16.997   8.928  1.00  3.58           C  
ATOM   1475  CD2 LEU A  98      48.670  16.931   6.498  1.00  3.58           C  
ATOM   1476  H   LEU A  98      51.753  14.510   7.024  1.00  3.58           H  
ATOM   1477  HA  LEU A  98      50.888  16.483   5.124  1.00  3.58           H  
ATOM   1478 1HB  LEU A  98      51.730  16.692   8.025  1.00  3.58           H  
ATOM   1479 2HB  LEU A  98      51.031  18.025   7.097  1.00  3.58           H  
ATOM   1480  HG  LEU A  98      49.634  15.363   7.604  1.00  3.58           H  
ATOM   1481 1HD1 LEU A  98      48.262  16.648   9.184  1.00  3.58           H  
ATOM   1482 2HD1 LEU A  98      49.974  16.641   9.672  1.00  3.58           H  
ATOM   1483 3HD1 LEU A  98      49.273  18.086   8.905  1.00  3.58           H  
ATOM   1484 1HD2 LEU A  98      47.667  16.578   6.746  1.00  3.58           H  
ATOM   1485 2HD2 LEU A  98      48.675  18.019   6.454  1.00  3.58           H  
ATOM   1486 3HD2 LEU A  98      48.962  16.530   5.534  1.00  3.58           H  
ATOM   1487  N   GLU A  99      54.000  16.383   5.368  1.00  3.79           N  
ATOM   1488  CA  GLU A  99      55.269  16.955   4.930  1.00  3.79           C  
ATOM   1489  C   GLU A  99      55.361  16.961   3.394  1.00  3.79           C  
ATOM   1490  O   GLU A  99      56.338  17.444   2.819  1.00  3.79           O  
ATOM   1491  CB  GLU A  99      56.439  16.165   5.521  1.00  3.79           C  
ATOM   1492  CG  GLU A  99      56.542  16.243   7.045  1.00  3.79           C  
ATOM   1493  CD  GLU A  99      57.689  15.432   7.613  1.00  3.79           C  
ATOM   1494  OE1 GLU A  99      58.392  14.808   6.853  1.00  3.79           O  
ATOM   1495  OE2 GLU A  99      57.859  15.443   8.811  1.00  3.79           O  
ATOM   1496  H   GLU A  99      53.946  15.392   5.553  1.00  3.79           H  
ATOM   1497  HA  GLU A  99      55.326  17.987   5.279  1.00  3.79           H  
ATOM   1498 1HB  GLU A  99      56.343  15.115   5.241  1.00  3.79           H  
ATOM   1499 2HB  GLU A  99      57.375  16.532   5.101  1.00  3.79           H  
ATOM   1500 1HG  GLU A  99      56.671  17.284   7.334  1.00  3.79           H  
ATOM   1501 2HG  GLU A  99      55.606  15.889   7.475  1.00  3.79           H  
ATOM   1502  N   GLU A 100      54.332  16.397   2.752  1.00  3.68           N  
ATOM   1503  CA  GLU A 100      54.221  16.263   1.304  1.00  3.68           C  
ATOM   1504  C   GLU A 100      53.414  17.434   0.711  1.00  3.68           C  
ATOM   1505  O   GLU A 100      53.557  18.551   1.196  1.00  3.68           O  
ATOM   1506  CB  GLU A 100      53.745  14.858   0.946  1.00  3.68           C  
ATOM   1507  CG  GLU A 100      54.806  13.816   1.440  1.00  3.68           C  
ATOM   1508  CD  GLU A 100      54.616  12.381   1.031  1.00  3.68           C  
ATOM   1509  OE1 GLU A 100      53.659  12.083   0.384  1.00  3.68           O  
ATOM   1510  OE2 GLU A 100      55.461  11.581   1.362  1.00  3.68           O  
ATOM   1511  H   GLU A 100      53.569  16.004   3.302  1.00  3.68           H  
ATOM   1512  HA  GLU A 100      55.226  16.337   0.888  1.00  3.68           H  
ATOM   1513 1HB  GLU A 100      52.784  14.648   1.415  1.00  3.68           H  
ATOM   1514 2HB  GLU A 100      53.638  14.758  -0.123  1.00  3.68           H  
ATOM   1515 1HG  GLU A 100      55.783  14.143   1.093  1.00  3.68           H  
ATOM   1516 2HG  GLU A 100      54.817  13.860   2.531  1.00  3.68           H  
ATOM   1517  N   LYS A 101      52.694  17.222  -0.405  1.00  3.30           N  
ATOM   1518  CA  LYS A 101      52.094  18.280  -1.268  1.00  3.30           C  
ATOM   1519  C   LYS A 101      53.035  18.638  -2.403  1.00  3.30           C  
ATOM   1520  O   LYS A 101      52.616  18.757  -3.554  1.00  3.30           O  
ATOM   1521  CB  LYS A 101      51.691  19.565  -0.521  1.00  3.30           C  
ATOM   1522  CG  LYS A 101      50.998  20.631  -1.412  1.00  3.30           C  
ATOM   1523  CD  LYS A 101      49.604  20.214  -1.904  1.00  3.30           C  
ATOM   1524  CE  LYS A 101      48.965  21.338  -2.759  1.00  3.30           C  
ATOM   1525  NZ  LYS A 101      48.608  22.545  -1.925  1.00  3.30           N  
ATOM   1526  H   LYS A 101      52.577  16.265  -0.697  1.00  3.30           H  
ATOM   1527  HA  LYS A 101      51.202  17.889  -1.731  1.00  3.30           H  
ATOM   1528 1HB  LYS A 101      51.054  19.332   0.334  1.00  3.30           H  
ATOM   1529 2HB  LYS A 101      52.568  20.091  -0.164  1.00  3.30           H  
ATOM   1530 1HG  LYS A 101      50.907  21.559  -0.847  1.00  3.30           H  
ATOM   1531 2HG  LYS A 101      51.628  20.824  -2.282  1.00  3.30           H  
ATOM   1532 1HD  LYS A 101      49.677  19.309  -2.494  1.00  3.30           H  
ATOM   1533 2HD  LYS A 101      48.961  20.012  -1.047  1.00  3.30           H  
ATOM   1534 1HE  LYS A 101      49.674  21.639  -3.533  1.00  3.30           H  
ATOM   1535 2HE  LYS A 101      48.072  20.965  -3.239  1.00  3.30           H  
ATOM   1536 1HZ  LYS A 101      48.190  23.265  -2.514  1.00  3.30           H  
ATOM   1537 2HZ  LYS A 101      47.944  22.277  -1.214  1.00  3.30           H  
ATOM   1538 3HZ  LYS A 101      49.437  22.914  -1.484  1.00  3.30           H  
ATOM   1539  N   LYS A 102      54.322  18.714  -2.135  1.00  2.80           N  
ATOM   1540  CA  LYS A 102      55.255  19.000  -3.217  1.00  2.80           C  
ATOM   1541  C   LYS A 102      55.101  17.977  -4.361  1.00  2.80           C  
ATOM   1542  O   LYS A 102      55.306  18.323  -5.516  1.00  2.80           O  
ATOM   1543  CB  LYS A 102      56.681  18.994  -2.685  1.00  2.80           C  
ATOM   1544  CG  LYS A 102      57.000  20.172  -1.774  1.00  2.80           C  
ATOM   1545  CD  LYS A 102      58.425  20.105  -1.246  1.00  2.80           C  
ATOM   1546  CE  LYS A 102      58.731  21.281  -0.327  1.00  2.80           C  
ATOM   1547  NZ  LYS A 102      60.106  21.201   0.233  1.00  2.80           N  
ATOM   1548  H   LYS A 102      54.648  18.612  -1.182  1.00  2.80           H  
ATOM   1549  HA  LYS A 102      55.029  19.989  -3.615  1.00  2.80           H  
ATOM   1550 1HB  LYS A 102      56.858  18.075  -2.123  1.00  2.80           H  
ATOM   1551 2HB  LYS A 102      57.382  19.009  -3.521  1.00  2.80           H  
ATOM   1552 1HG  LYS A 102      56.864  21.104  -2.325  1.00  2.80           H  
ATOM   1553 2HG  LYS A 102      56.307  20.165  -0.927  1.00  2.80           H  
ATOM   1554 1HD  LYS A 102      58.562  19.176  -0.689  1.00  2.80           H  
ATOM   1555 2HD  LYS A 102      59.126  20.115  -2.082  1.00  2.80           H  
ATOM   1556 1HE  LYS A 102      58.631  22.209  -0.889  1.00  2.80           H  
ATOM   1557 2HE  LYS A 102      58.015  21.287   0.496  1.00  2.80           H  
ATOM   1558 1HZ  LYS A 102      60.273  21.994   0.836  1.00  2.80           H  
ATOM   1559 2HZ  LYS A 102      60.201  20.346   0.765  1.00  2.80           H  
ATOM   1560 3HZ  LYS A 102      60.778  21.205  -0.521  1.00  2.80           H  
ATOM   1561  N   ARG A 103      54.745  16.721  -4.024  1.00  2.30           N  
ATOM   1562  CA  ARG A 103      54.491  15.633  -4.991  1.00  2.30           C  
ATOM   1563  C   ARG A 103      53.175  15.800  -5.791  1.00  2.30           C  
ATOM   1564  O   ARG A 103      52.993  15.231  -6.881  1.00  2.30           O  
ATOM   1565  CB  ARG A 103      54.435  14.302  -4.240  1.00  2.30           C  
ATOM   1566  CG  ARG A 103      53.252  14.175  -3.243  1.00  2.30           C  
ATOM   1567  CD  ARG A 103      53.297  12.895  -2.419  1.00  2.30           C  
ATOM   1568  NE  ARG A 103      53.010  11.713  -3.221  1.00  2.30           N  
ATOM   1569  CZ  ARG A 103      53.255  10.423  -2.885  1.00  2.30           C  
ATOM   1570  NH1 ARG A 103      53.821  10.114  -1.740  1.00  2.30           N  
ATOM   1571  NH2 ARG A 103      52.905   9.457  -3.721  1.00  2.30           N  
ATOM   1572  H   ARG A 103      54.626  16.521  -3.045  1.00  2.30           H  
ATOM   1573  HA  ARG A 103      55.323  15.608  -5.695  1.00  2.30           H  
ATOM   1574 1HB  ARG A 103      54.346  13.482  -4.953  1.00  2.30           H  
ATOM   1575 2HB  ARG A 103      55.355  14.157  -3.678  1.00  2.30           H  
ATOM   1576 1HG  ARG A 103      53.268  15.024  -2.562  1.00  2.30           H  
ATOM   1577 2HG  ARG A 103      52.311  14.178  -3.788  1.00  2.30           H  
ATOM   1578 1HD  ARG A 103      54.283  12.778  -1.975  1.00  2.30           H  
ATOM   1579 2HD  ARG A 103      52.543  12.954  -1.634  1.00  2.30           H  
ATOM   1580  HE  ARG A 103      52.535  11.878  -4.105  1.00  2.30           H  
ATOM   1581 1HH1 ARG A 103      54.040  10.849  -1.058  1.00  2.30           H  
ATOM   1582 2HH1 ARG A 103      53.993   9.152  -1.505  1.00  2.30           H  
ATOM   1583 1HH2 ARG A 103      52.421   9.698  -4.602  1.00  2.30           H  
ATOM   1584 2HH2 ARG A 103      53.072   8.495  -3.483  1.00  2.30           H  
ATOM   1585  N   TYR A 104      52.246  16.563  -5.224  1.00  1.89           N  
ATOM   1586  CA  TYR A 104      50.923  16.773  -5.786  1.00  1.89           C  
ATOM   1587  C   TYR A 104      51.063  17.564  -7.045  1.00  1.89           C  
ATOM   1588  O   TYR A 104      50.500  17.262  -8.099  1.00  1.89           O  
ATOM   1589  CB  TYR A 104      50.073  17.590  -4.827  1.00  1.89           C  
ATOM   1590  CG  TYR A 104      48.697  17.764  -5.214  1.00  1.89           C  
ATOM   1591  CD1 TYR A 104      47.795  16.769  -4.952  1.00  1.89           C  
ATOM   1592  CD2 TYR A 104      48.316  18.917  -5.845  1.00  1.89           C  
ATOM   1593  CE1 TYR A 104      46.515  16.930  -5.315  1.00  1.89           C  
ATOM   1594  CE2 TYR A 104      47.027  19.076  -6.223  1.00  1.89           C  
ATOM   1595  CZ  TYR A 104      46.123  18.108  -5.975  1.00  1.89           C  
ATOM   1596  OH  TYR A 104      44.823  18.296  -6.362  1.00  1.89           O  
ATOM   1597  H   TYR A 104      52.468  17.066  -4.378  1.00  1.89           H  
ATOM   1598  HA  TYR A 104      50.460  15.810  -6.011  1.00  1.89           H  
ATOM   1599 1HB  TYR A 104      50.105  17.159  -3.866  1.00  1.89           H  
ATOM   1600 2HB  TYR A 104      50.495  18.582  -4.740  1.00  1.89           H  
ATOM   1601  HD1 TYR A 104      48.111  15.858  -4.444  1.00  1.89           H  
ATOM   1602  HD2 TYR A 104      49.050  19.695  -6.044  1.00  1.89           H  
ATOM   1603  HE1 TYR A 104      45.797  16.142  -5.089  1.00  1.89           H  
ATOM   1604  HE2 TYR A 104      46.717  19.973  -6.721  1.00  1.89           H  
ATOM   1605  HH  TYR A 104      44.273  17.615  -5.966  1.00  1.89           H  
ATOM   1606  N   ILE A 105      51.840  18.607  -6.905  1.00  1.57           N  
ATOM   1607  CA  ILE A 105      52.013  19.567  -7.951  1.00  1.57           C  
ATOM   1608  C   ILE A 105      52.516  18.977  -9.289  1.00  1.57           C  
ATOM   1609  O   ILE A 105      51.933  19.320 -10.318  1.00  1.57           O  
ATOM   1610  CB  ILE A 105      52.895  20.683  -7.442  1.00  1.57           C  
ATOM   1611  CG1 ILE A 105      52.160  21.449  -6.356  1.00  1.57           C  
ATOM   1612  CG2 ILE A 105      53.171  21.582  -8.556  1.00  1.57           C  
ATOM   1613  CD1 ILE A 105      53.053  22.347  -5.581  1.00  1.57           C  
ATOM   1614  H   ILE A 105      52.282  18.748  -5.992  1.00  1.57           H  
ATOM   1615  HA  ILE A 105      51.036  20.008  -8.145  1.00  1.57           H  
ATOM   1616  HB  ILE A 105      53.813  20.299  -7.010  1.00  1.57           H  
ATOM   1617 1HG1 ILE A 105      51.391  22.058  -6.816  1.00  1.57           H  
ATOM   1618 2HG1 ILE A 105      51.690  20.744  -5.666  1.00  1.57           H  
ATOM   1619 1HG2 ILE A 105      53.764  22.382  -8.174  1.00  1.57           H  
ATOM   1620 2HG2 ILE A 105      53.702  21.058  -9.344  1.00  1.57           H  
ATOM   1621 3HG2 ILE A 105      52.238  21.959  -8.933  1.00  1.57           H  
ATOM   1622 1HD1 ILE A 105      52.479  22.876  -4.825  1.00  1.57           H  
ATOM   1623 2HD1 ILE A 105      53.827  21.749  -5.097  1.00  1.57           H  
ATOM   1624 3HD1 ILE A 105      53.519  23.063  -6.257  1.00  1.57           H  
ATOM   1625  N   PRO A 106      53.612  18.175  -9.380  1.00  1.34           N  
ATOM   1626  CA  PRO A 106      54.009  17.519 -10.608  1.00  1.34           C  
ATOM   1627  C   PRO A 106      52.970  16.517 -11.107  1.00  1.34           C  
ATOM   1628  O   PRO A 106      52.863  16.315 -12.319  1.00  1.34           O  
ATOM   1629  CB  PRO A 106      55.330  16.848 -10.228  1.00  1.34           C  
ATOM   1630  CG  PRO A 106      55.310  16.758  -8.758  1.00  1.34           C  
ATOM   1631  CD  PRO A 106      54.550  17.980  -8.304  1.00  1.34           C  
ATOM   1632  HA  PRO A 106      54.198  18.288 -11.364  1.00  1.34           H  
ATOM   1633 1HB  PRO A 106      55.389  15.855 -10.698  1.00  1.34           H  
ATOM   1634 2HB  PRO A 106      56.185  17.430 -10.609  1.00  1.34           H  
ATOM   1635 1HG  PRO A 106      54.835  15.818  -8.457  1.00  1.34           H  
ATOM   1636 2HG  PRO A 106      56.335  16.731  -8.362  1.00  1.34           H  
ATOM   1637 1HD  PRO A 106      54.078  17.743  -7.412  1.00  1.34           H  
ATOM   1638 2HD  PRO A 106      55.228  18.839  -8.205  1.00  1.34           H  
ATOM   1639  N   SER A 107      52.119  15.949 -10.224  1.00  1.18           N  
ATOM   1640  CA  SER A 107      51.078  15.067 -10.759  1.00  1.18           C  
ATOM   1641  C   SER A 107      50.073  15.921 -11.527  1.00  1.18           C  
ATOM   1642  O   SER A 107      49.660  15.581 -12.640  1.00  1.18           O  
ATOM   1643  CB  SER A 107      50.377  14.284  -9.665  1.00  1.18           C  
ATOM   1644  OG  SER A 107      51.258  13.382  -9.057  1.00  1.18           O  
ATOM   1645  H   SER A 107      52.208  16.066  -9.206  1.00  1.18           H  
ATOM   1646  HA  SER A 107      51.538  14.361 -11.451  1.00  1.18           H  
ATOM   1647 1HB  SER A 107      49.971  14.961  -8.917  1.00  1.18           H  
ATOM   1648 2HB  SER A 107      49.539  13.740 -10.099  1.00  1.18           H  
ATOM   1649  HG  SER A 107      51.828  13.914  -8.471  1.00  1.18           H  
ATOM   1650  N   VAL A 108      49.740  17.074 -10.946  1.00  1.07           N  
ATOM   1651  CA  VAL A 108      48.832  18.016 -11.580  1.00  1.07           C  
ATOM   1652  C   VAL A 108      49.428  18.574 -12.851  1.00  1.07           C  
ATOM   1653  O   VAL A 108      48.787  18.569 -13.898  1.00  1.07           O  
ATOM   1654  CB  VAL A 108      48.496  19.169 -10.622  1.00  1.07           C  
ATOM   1655  CG1 VAL A 108      47.742  20.273 -11.351  1.00  1.07           C  
ATOM   1656  CG2 VAL A 108      47.657  18.629  -9.513  1.00  1.07           C  
ATOM   1657  H   VAL A 108      50.119  17.282 -10.019  1.00  1.07           H  
ATOM   1658  HA  VAL A 108      47.909  17.489 -11.827  1.00  1.07           H  
ATOM   1659  HB  VAL A 108      49.412  19.597 -10.219  1.00  1.07           H  
ATOM   1660 1HG1 VAL A 108      47.501  21.077 -10.659  1.00  1.07           H  
ATOM   1661 2HG1 VAL A 108      48.364  20.663 -12.156  1.00  1.07           H  
ATOM   1662 3HG1 VAL A 108      46.855  19.880 -11.758  1.00  1.07           H  
ATOM   1663 1HG2 VAL A 108      47.421  19.441  -8.855  1.00  1.07           H  
ATOM   1664 2HG2 VAL A 108      46.748  18.209  -9.919  1.00  1.07           H  
ATOM   1665 3HG2 VAL A 108      48.203  17.856  -8.976  1.00  1.07           H  
ATOM   1666  N   THR A 109      50.681  18.994 -12.783  1.00  1.00           N  
ATOM   1667  CA  THR A 109      51.333  19.570 -13.935  1.00  1.00           C  
ATOM   1668  C   THR A 109      51.303  18.557 -15.075  1.00  1.00           C  
ATOM   1669  O   THR A 109      50.935  18.898 -16.200  1.00  1.00           O  
ATOM   1670  CB  THR A 109      52.776  19.952 -13.586  1.00  1.00           C  
ATOM   1671  OG1 THR A 109      52.755  20.870 -12.478  1.00  1.00           O  
ATOM   1672  CG2 THR A 109      53.482  20.616 -14.797  1.00  1.00           C  
ATOM   1673  H   THR A 109      51.178  18.953 -11.900  1.00  1.00           H  
ATOM   1674  HA  THR A 109      50.788  20.464 -14.242  1.00  1.00           H  
ATOM   1675  HB  THR A 109      53.309  19.069 -13.299  1.00  1.00           H  
ATOM   1676  HG1 THR A 109      52.300  20.420 -11.722  1.00  1.00           H  
ATOM   1677 1HG2 THR A 109      54.505  20.882 -14.523  1.00  1.00           H  
ATOM   1678 2HG2 THR A 109      53.500  19.919 -15.636  1.00  1.00           H  
ATOM   1679 3HG2 THR A 109      52.943  21.520 -15.085  1.00  1.00           H  
ATOM   1680  N   SER A 110      51.626  17.295 -14.773  1.00  0.95           N  
ATOM   1681  CA  SER A 110      51.656  16.250 -15.780  1.00  0.95           C  
ATOM   1682  C   SER A 110      50.284  16.090 -16.424  1.00  0.95           C  
ATOM   1683  O   SER A 110      50.167  16.014 -17.647  1.00  0.95           O  
ATOM   1684  CB  SER A 110      52.040  14.950 -15.115  1.00  0.95           C  
ATOM   1685  OG  SER A 110      53.310  15.059 -14.572  1.00  0.95           O  
ATOM   1686  H   SER A 110      51.909  17.054 -13.825  1.00  0.95           H  
ATOM   1687  HA  SER A 110      52.387  16.518 -16.540  1.00  0.95           H  
ATOM   1688 1HB  SER A 110      51.332  14.724 -14.335  1.00  0.95           H  
ATOM   1689 2HB  SER A 110      52.010  14.138 -15.840  1.00  0.95           H  
ATOM   1690  HG  SER A 110      53.225  15.733 -13.859  1.00  0.95           H  
ATOM   1691  N   ALA A 111      49.227  16.110 -15.611  1.00  0.92           N  
ATOM   1692  CA  ALA A 111      47.870  15.972 -16.126  1.00  0.92           C  
ATOM   1693  C   ALA A 111      47.513  17.075 -17.110  1.00  0.92           C  
ATOM   1694  O   ALA A 111      46.865  16.835 -18.140  1.00  0.92           O  
ATOM   1695  CB  ALA A 111      46.882  16.036 -14.982  1.00  0.92           C  
ATOM   1696  H   ALA A 111      49.368  16.174 -14.601  1.00  0.92           H  
ATOM   1697  HA  ALA A 111      47.795  15.011 -16.633  1.00  0.92           H  
ATOM   1698 1HB  ALA A 111      45.880  15.918 -15.372  1.00  0.92           H  
ATOM   1699 2HB  ALA A 111      47.087  15.260 -14.265  1.00  0.92           H  
ATOM   1700 3HB  ALA A 111      46.959  16.999 -14.490  1.00  0.92           H  
ATOM   1701  N   LEU A 112      47.974  18.286 -16.809  1.00  0.90           N  
ATOM   1702  CA  LEU A 112      47.633  19.445 -17.609  1.00  0.90           C  
ATOM   1703  C   LEU A 112      48.438  19.464 -18.904  1.00  0.90           C  
ATOM   1704  O   LEU A 112      47.937  19.884 -19.958  1.00  0.90           O  
ATOM   1705  CB  LEU A 112      47.877  20.701 -16.774  1.00  0.90           C  
ATOM   1706  CG  LEU A 112      47.000  20.762 -15.499  1.00  0.90           C  
ATOM   1707  CD1 LEU A 112      47.284  22.039 -14.729  1.00  0.90           C  
ATOM   1708  CD2 LEU A 112      45.587  20.577 -15.854  1.00  0.90           C  
ATOM   1709  H   LEU A 112      48.517  18.409 -15.950  1.00  0.90           H  
ATOM   1710  HA  LEU A 112      46.576  19.392 -17.863  1.00  0.90           H  
ATOM   1711 1HB  LEU A 112      48.923  20.702 -16.456  1.00  0.90           H  
ATOM   1712 2HB  LEU A 112      47.697  21.579 -17.375  1.00  0.90           H  
ATOM   1713  HG  LEU A 112      47.263  19.956 -14.867  1.00  0.90           H  
ATOM   1714 1HD1 LEU A 112      46.692  22.047 -13.821  1.00  0.90           H  
ATOM   1715 2HD1 LEU A 112      48.342  22.075 -14.472  1.00  0.90           H  
ATOM   1716 3HD1 LEU A 112      47.024  22.899 -15.342  1.00  0.90           H  
ATOM   1717 1HD2 LEU A 112      44.997  20.566 -14.946  1.00  0.90           H  
ATOM   1718 2HD2 LEU A 112      45.272  21.375 -16.496  1.00  0.90           H  
ATOM   1719 3HD2 LEU A 112      45.475  19.633 -16.363  1.00  0.90           H  
ATOM   1720  N   ILE A 113      49.667  18.953 -18.845  1.00  0.88           N  
ATOM   1721  CA  ILE A 113      50.508  18.882 -20.027  1.00  0.88           C  
ATOM   1722  C   ILE A 113      50.048  17.776 -20.957  1.00  0.88           C  
ATOM   1723  O   ILE A 113      50.019  17.972 -22.174  1.00  0.88           O  
ATOM   1724  CB  ILE A 113      51.987  18.751 -19.682  1.00  0.88           C  
ATOM   1725  CG1 ILE A 113      52.410  19.985 -18.941  1.00  0.88           C  
ATOM   1726  CG2 ILE A 113      52.812  18.541 -20.952  1.00  0.88           C  
ATOM   1727  CD1 ILE A 113      52.167  21.261 -19.730  1.00  0.88           C  
ATOM   1728  H   ILE A 113      50.036  18.644 -17.943  1.00  0.88           H  
ATOM   1729  HA  ILE A 113      50.404  19.820 -20.565  1.00  0.88           H  
ATOM   1730  HB  ILE A 113      52.115  17.927 -19.000  1.00  0.88           H  
ATOM   1731 1HG1 ILE A 113      51.849  20.058 -18.031  1.00  0.88           H  
ATOM   1732 2HG1 ILE A 113      53.460  19.890 -18.691  1.00  0.88           H  
ATOM   1733 1HG2 ILE A 113      53.863  18.455 -20.699  1.00  0.88           H  
ATOM   1734 2HG2 ILE A 113      52.481  17.627 -21.449  1.00  0.88           H  
ATOM   1735 3HG2 ILE A 113      52.674  19.389 -21.623  1.00  0.88           H  
ATOM   1736 1HD1 ILE A 113      52.472  22.125 -19.145  1.00  0.88           H  
ATOM   1737 2HD1 ILE A 113      52.736  21.233 -20.658  1.00  0.88           H  
ATOM   1738 3HD1 ILE A 113      51.105  21.347 -19.960  1.00  0.88           H  
ATOM   1739  N   VAL A 114      49.653  16.619 -20.414  1.00  0.88           N  
ATOM   1740  CA  VAL A 114      49.142  15.575 -21.293  1.00  0.88           C  
ATOM   1741  C   VAL A 114      47.896  16.132 -21.977  1.00  0.88           C  
ATOM   1742  O   VAL A 114      47.723  15.973 -23.184  1.00  0.88           O  
ATOM   1743  CB  VAL A 114      48.771  14.275 -20.551  1.00  0.88           C  
ATOM   1744  CG1 VAL A 114      48.071  13.327 -21.529  1.00  0.88           C  
ATOM   1745  CG2 VAL A 114      50.000  13.609 -19.989  1.00  0.88           C  
ATOM   1746  H   VAL A 114      49.709  16.470 -19.406  1.00  0.88           H  
ATOM   1747  HA  VAL A 114      49.893  15.345 -22.047  1.00  0.88           H  
ATOM   1748  HB  VAL A 114      48.073  14.512 -19.739  1.00  0.88           H  
ATOM   1749 1HG1 VAL A 114      47.784  12.411 -21.012  1.00  0.88           H  
ATOM   1750 2HG1 VAL A 114      47.193  13.807 -21.924  1.00  0.88           H  
ATOM   1751 3HG1 VAL A 114      48.747  13.085 -22.349  1.00  0.88           H  
ATOM   1752 1HG2 VAL A 114      49.718  12.694 -19.470  1.00  0.88           H  
ATOM   1753 2HG2 VAL A 114      50.691  13.370 -20.799  1.00  0.88           H  
ATOM   1754 3HG2 VAL A 114      50.468  14.283 -19.301  1.00  0.88           H  
ATOM   1755  N   GLY A 115      47.043  16.827 -21.212  1.00  0.87           N  
ATOM   1756  CA  GLY A 115      45.851  17.446 -21.770  1.00  0.87           C  
ATOM   1757  C   GLY A 115      46.187  18.382 -22.920  1.00  0.87           C  
ATOM   1758  O   GLY A 115      45.639  18.243 -24.022  1.00  0.87           O  
ATOM   1759  H   GLY A 115      47.206  16.915 -20.207  1.00  0.87           H  
ATOM   1760 1HA  GLY A 115      45.197  16.674 -22.139  1.00  0.87           H  
ATOM   1761 2HA  GLY A 115      45.320  17.988 -20.985  1.00  0.87           H  
ATOM   1762  N   SER A 116      47.107  19.322 -22.682  1.00  0.85           N  
ATOM   1763  CA  SER A 116      47.491  20.288 -23.701  1.00  0.85           C  
ATOM   1764  C   SER A 116      48.049  19.589 -24.945  1.00  0.85           C  
ATOM   1765  O   SER A 116      47.693  19.946 -26.074  1.00  0.85           O  
ATOM   1766  CB  SER A 116      48.537  21.224 -23.126  1.00  0.85           C  
ATOM   1767  OG  SER A 116      48.005  21.982 -22.075  1.00  0.85           O  
ATOM   1768  H   SER A 116      47.525  19.390 -21.754  1.00  0.85           H  
ATOM   1769  HA  SER A 116      46.608  20.860 -23.985  1.00  0.85           H  
ATOM   1770 1HB  SER A 116      49.385  20.640 -22.764  1.00  0.85           H  
ATOM   1771 2HB  SER A 116      48.901  21.884 -23.910  1.00  0.85           H  
ATOM   1772  HG  SER A 116      47.848  21.336 -21.352  1.00  0.85           H  
ATOM   1773  N   PHE A 117      48.882  18.564 -24.740  1.00  0.83           N  
ATOM   1774  CA  PHE A 117      49.447  17.786 -25.836  1.00  0.83           C  
ATOM   1775  C   PHE A 117      48.365  17.138 -26.673  1.00  0.83           C  
ATOM   1776  O   PHE A 117      48.330  17.302 -27.896  1.00  0.83           O  
ATOM   1777  CB  PHE A 117      50.373  16.697 -25.299  1.00  0.83           C  
ATOM   1778  CG  PHE A 117      50.861  15.739 -26.340  1.00  0.83           C  
ATOM   1779  CD1 PHE A 117      51.902  16.064 -27.191  1.00  0.83           C  
ATOM   1780  CD2 PHE A 117      50.261  14.490 -26.462  1.00  0.83           C  
ATOM   1781  CE1 PHE A 117      52.339  15.160 -28.143  1.00  0.83           C  
ATOM   1782  CE2 PHE A 117      50.690  13.588 -27.408  1.00  0.83           C  
ATOM   1783  CZ  PHE A 117      51.734  13.922 -28.251  1.00  0.83           C  
ATOM   1784  H   PHE A 117      49.145  18.318 -23.786  1.00  0.83           H  
ATOM   1785  HA  PHE A 117      50.023  18.457 -26.473  1.00  0.83           H  
ATOM   1786 1HB  PHE A 117      51.235  17.157 -24.819  1.00  0.83           H  
ATOM   1787 2HB  PHE A 117      49.852  16.127 -24.537  1.00  0.83           H  
ATOM   1788  HD1 PHE A 117      52.378  17.041 -27.104  1.00  0.83           H  
ATOM   1789  HD2 PHE A 117      49.438  14.232 -25.792  1.00  0.83           H  
ATOM   1790  HE1 PHE A 117      53.160  15.425 -28.808  1.00  0.83           H  
ATOM   1791  HE2 PHE A 117      50.210  12.614 -27.492  1.00  0.83           H  
ATOM   1792  HZ  PHE A 117      52.077  13.211 -29.001  1.00  0.83           H  
ATOM   1793  N   LEU A 118      47.446  16.430 -26.016  1.00  0.81           N  
ATOM   1794  CA  LEU A 118      46.401  15.724 -26.732  1.00  0.81           C  
ATOM   1795  C   LEU A 118      45.556  16.702 -27.523  1.00  0.81           C  
ATOM   1796  O   LEU A 118      45.161  16.414 -28.651  1.00  0.81           O  
ATOM   1797  CB  LEU A 118      45.522  14.960 -25.747  1.00  0.81           C  
ATOM   1798  CG  LEU A 118      46.147  13.770 -25.055  1.00  0.81           C  
ATOM   1799  CD1 LEU A 118      45.183  13.273 -23.997  1.00  0.81           C  
ATOM   1800  CD2 LEU A 118      46.446  12.699 -26.076  1.00  0.81           C  
ATOM   1801  H   LEU A 118      47.498  16.354 -24.999  1.00  0.81           H  
ATOM   1802  HA  LEU A 118      46.866  15.021 -27.421  1.00  0.81           H  
ATOM   1803 1HB  LEU A 118      45.210  15.655 -24.963  1.00  0.81           H  
ATOM   1804 2HB  LEU A 118      44.642  14.620 -26.271  1.00  0.81           H  
ATOM   1805  HG  LEU A 118      47.069  14.069 -24.569  1.00  0.81           H  
ATOM   1806 1HD1 LEU A 118      45.610  12.420 -23.474  1.00  0.81           H  
ATOM   1807 2HD1 LEU A 118      44.989  14.071 -23.291  1.00  0.81           H  
ATOM   1808 3HD1 LEU A 118      44.262  12.981 -24.463  1.00  0.81           H  
ATOM   1809 1HD2 LEU A 118      46.895  11.840 -25.579  1.00  0.81           H  
ATOM   1810 2HD2 LEU A 118      45.517  12.394 -26.564  1.00  0.81           H  
ATOM   1811 3HD2 LEU A 118      47.139  13.091 -26.822  1.00  0.81           H  
ATOM   1812  N   GLY A 119      45.313  17.873 -26.945  1.00  0.78           N  
ATOM   1813  CA  GLY A 119      44.561  18.936 -27.582  1.00  0.78           C  
ATOM   1814  C   GLY A 119      45.203  19.411 -28.845  1.00  0.78           C  
ATOM   1815  O   GLY A 119      44.550  19.484 -29.884  1.00  0.78           O  
ATOM   1816  H   GLY A 119      45.652  18.031 -25.994  1.00  0.78           H  
ATOM   1817 1HA  GLY A 119      43.564  18.605 -27.833  1.00  0.78           H  
ATOM   1818 2HA  GLY A 119      44.484  19.750 -26.890  1.00  0.78           H  
ATOM   1819  N   LEU A 120      46.477  19.751 -28.777  1.00  0.76           N  
ATOM   1820  CA  LEU A 120      47.153  20.229 -29.962  1.00  0.76           C  
ATOM   1821  C   LEU A 120      47.214  19.149 -31.035  1.00  0.76           C  
ATOM   1822  O   LEU A 120      46.985  19.429 -32.214  1.00  0.76           O  
ATOM   1823  CB  LEU A 120      48.543  20.700 -29.576  1.00  0.76           C  
ATOM   1824  CG  LEU A 120      48.549  21.961 -28.705  1.00  0.76           C  
ATOM   1825  CD1 LEU A 120      49.958  22.239 -28.225  1.00  0.76           C  
ATOM   1826  CD2 LEU A 120      47.986  23.125 -29.509  1.00  0.76           C  
ATOM   1827  H   LEU A 120      46.975  19.683 -27.886  1.00  0.76           H  
ATOM   1828  HA  LEU A 120      46.595  21.076 -30.357  1.00  0.76           H  
ATOM   1829 1HB  LEU A 120      49.032  19.901 -29.010  1.00  0.76           H  
ATOM   1830 2HB  LEU A 120      49.119  20.896 -30.478  1.00  0.76           H  
ATOM   1831  HG  LEU A 120      47.922  21.798 -27.827  1.00  0.76           H  
ATOM   1832 1HD1 LEU A 120      49.960  23.128 -27.595  1.00  0.76           H  
ATOM   1833 2HD1 LEU A 120      50.316  21.384 -27.648  1.00  0.76           H  
ATOM   1834 3HD1 LEU A 120      50.610  22.400 -29.081  1.00  0.76           H  
ATOM   1835 1HD2 LEU A 120      47.976  24.022 -28.890  1.00  0.76           H  
ATOM   1836 2HD2 LEU A 120      48.608  23.295 -30.388  1.00  0.76           H  
ATOM   1837 3HD2 LEU A 120      46.970  22.890 -29.824  1.00  0.76           H  
ATOM   1838  N   VAL A 121      47.437  17.895 -30.636  1.00  0.73           N  
ATOM   1839  CA  VAL A 121      47.476  16.822 -31.617  1.00  0.73           C  
ATOM   1840  C   VAL A 121      46.110  16.648 -32.265  1.00  0.73           C  
ATOM   1841  O   VAL A 121      46.015  16.540 -33.490  1.00  0.73           O  
ATOM   1842  CB  VAL A 121      47.924  15.502 -30.973  1.00  0.73           C  
ATOM   1843  CG1 VAL A 121      47.763  14.363 -31.965  1.00  0.73           C  
ATOM   1844  CG2 VAL A 121      49.384  15.613 -30.546  1.00  0.73           C  
ATOM   1845  H   VAL A 121      47.612  17.691 -29.650  1.00  0.73           H  
ATOM   1846  HA  VAL A 121      48.196  17.088 -32.391  1.00  0.73           H  
ATOM   1847  HB  VAL A 121      47.297  15.294 -30.103  1.00  0.73           H  
ATOM   1848 1HG1 VAL A 121      48.076  13.431 -31.497  1.00  0.73           H  
ATOM   1849 2HG1 VAL A 121      46.716  14.287 -32.262  1.00  0.73           H  
ATOM   1850 3HG1 VAL A 121      48.378  14.555 -32.843  1.00  0.73           H  
ATOM   1851 1HG2 VAL A 121      49.687  14.681 -30.089  1.00  0.73           H  
ATOM   1852 2HG2 VAL A 121      50.004  15.812 -31.417  1.00  0.73           H  
ATOM   1853 3HG2 VAL A 121      49.502  16.420 -29.831  1.00  0.73           H  
ATOM   1854  N   GLN A 122      45.053  16.624 -31.445  1.00  0.71           N  
ATOM   1855  CA  GLN A 122      43.687  16.518 -31.928  1.00  0.71           C  
ATOM   1856  C   GLN A 122      43.309  17.656 -32.845  1.00  0.71           C  
ATOM   1857  O   GLN A 122      42.723  17.437 -33.904  1.00  0.71           O  
ATOM   1858  CB  GLN A 122      42.700  16.476 -30.769  1.00  0.71           C  
ATOM   1859  CG  GLN A 122      41.267  16.481 -31.216  1.00  0.71           C  
ATOM   1860  CD  GLN A 122      40.283  16.331 -30.085  1.00  0.71           C  
ATOM   1861  OE1 GLN A 122      40.634  15.899 -28.991  1.00  0.71           O  
ATOM   1862  NE2 GLN A 122      39.042  16.684 -30.353  1.00  0.71           N  
ATOM   1863  H   GLN A 122      45.199  16.694 -30.442  1.00  0.71           H  
ATOM   1864  HA  GLN A 122      43.597  15.589 -32.487  1.00  0.71           H  
ATOM   1865 1HB  GLN A 122      42.878  15.584 -30.167  1.00  0.71           H  
ATOM   1866 2HB  GLN A 122      42.864  17.340 -30.124  1.00  0.71           H  
ATOM   1867 1HG  GLN A 122      41.081  17.451 -31.680  1.00  0.71           H  
ATOM   1868 2HG  GLN A 122      41.117  15.713 -31.939  1.00  0.71           H  
ATOM   1869 1HE2 GLN A 122      38.321  16.601 -29.651  1.00  0.71           H  
ATOM   1870 2HE2 GLN A 122      38.818  17.026 -31.265  1.00  0.71           H  
ATOM   1871  N   ALA A 123      43.639  18.886 -32.456  1.00  0.70           N  
ATOM   1872  CA  ALA A 123      43.288  20.022 -33.280  1.00  0.70           C  
ATOM   1873  C   ALA A 123      43.940  19.908 -34.644  1.00  0.70           C  
ATOM   1874  O   ALA A 123      43.276  20.046 -35.670  1.00  0.70           O  
ATOM   1875  CB  ALA A 123      43.721  21.314 -32.606  1.00  0.70           C  
ATOM   1876  H   ALA A 123      44.119  19.038 -31.575  1.00  0.70           H  
ATOM   1877  HA  ALA A 123      42.210  20.029 -33.409  1.00  0.70           H  
ATOM   1878 1HB  ALA A 123      43.435  22.162 -33.225  1.00  0.70           H  
ATOM   1879 2HB  ALA A 123      43.236  21.392 -31.637  1.00  0.70           H  
ATOM   1880 3HB  ALA A 123      44.803  21.304 -32.470  1.00  0.70           H  
ATOM   1881  N   VAL A 124      45.213  19.521 -34.680  1.00  0.69           N  
ATOM   1882  CA  VAL A 124      45.876  19.371 -35.962  1.00  0.69           C  
ATOM   1883  C   VAL A 124      45.278  18.221 -36.756  1.00  0.69           C  
ATOM   1884  O   VAL A 124      44.977  18.369 -37.940  1.00  0.69           O  
ATOM   1885  CB  VAL A 124      47.383  19.154 -35.772  1.00  0.69           C  
ATOM   1886  CG1 VAL A 124      48.036  18.804 -37.109  1.00  0.69           C  
ATOM   1887  CG2 VAL A 124      48.000  20.424 -35.215  1.00  0.69           C  
ATOM   1888  H   VAL A 124      45.742  19.379 -33.815  1.00  0.69           H  
ATOM   1889  HA  VAL A 124      45.735  20.292 -36.526  1.00  0.69           H  
ATOM   1890  HB  VAL A 124      47.541  18.323 -35.076  1.00  0.69           H  
ATOM   1891 1HG1 VAL A 124      49.103  18.647 -36.958  1.00  0.69           H  
ATOM   1892 2HG1 VAL A 124      47.587  17.893 -37.508  1.00  0.69           H  
ATOM   1893 3HG1 VAL A 124      47.890  19.616 -37.809  1.00  0.69           H  
ATOM   1894 1HG2 VAL A 124      49.068  20.274 -35.068  1.00  0.69           H  
ATOM   1895 2HG2 VAL A 124      47.837  21.241 -35.916  1.00  0.69           H  
ATOM   1896 3HG2 VAL A 124      47.535  20.668 -34.264  1.00  0.69           H  
ATOM   1897  N   PHE A 125      45.072  17.078 -36.113  1.00  0.68           N  
ATOM   1898  CA  PHE A 125      44.496  15.948 -36.811  1.00  0.68           C  
ATOM   1899  C   PHE A 125      43.151  16.265 -37.416  1.00  0.68           C  
ATOM   1900  O   PHE A 125      42.961  16.100 -38.619  1.00  0.68           O  
ATOM   1901  CB  PHE A 125      44.352  14.756 -35.867  1.00  0.68           C  
ATOM   1902  CG  PHE A 125      43.550  13.601 -36.429  1.00  0.68           C  
ATOM   1903  CD1 PHE A 125      44.065  12.751 -37.390  1.00  0.68           C  
ATOM   1904  CD2 PHE A 125      42.265  13.356 -35.951  1.00  0.68           C  
ATOM   1905  CE1 PHE A 125      43.308  11.694 -37.874  1.00  0.68           C  
ATOM   1906  CE2 PHE A 125      41.513  12.307 -36.427  1.00  0.68           C  
ATOM   1907  CZ  PHE A 125      42.035  11.475 -37.392  1.00  0.68           C  
ATOM   1908  H   PHE A 125      45.323  16.984 -35.131  1.00  0.68           H  
ATOM   1909  HA  PHE A 125      45.174  15.669 -37.617  1.00  0.68           H  
ATOM   1910 1HB  PHE A 125      45.340  14.392 -35.589  1.00  0.68           H  
ATOM   1911 2HB  PHE A 125      43.866  15.090 -34.952  1.00  0.68           H  
ATOM   1912  HD1 PHE A 125      45.073  12.922 -37.770  1.00  0.68           H  
ATOM   1913  HD2 PHE A 125      41.862  14.008 -35.187  1.00  0.68           H  
ATOM   1914  HE1 PHE A 125      43.722  11.035 -38.637  1.00  0.68           H  
ATOM   1915  HE2 PHE A 125      40.510  12.133 -36.042  1.00  0.68           H  
ATOM   1916  HZ  PHE A 125      41.444  10.643 -37.770  1.00  0.68           H  
ATOM   1917  N   LEU A 126      42.220  16.752 -36.615  1.00  0.68           N  
ATOM   1918  CA  LEU A 126      40.897  17.005 -37.140  1.00  0.68           C  
ATOM   1919  C   LEU A 126      40.866  18.107 -38.187  1.00  0.68           C  
ATOM   1920  O   LEU A 126      40.111  17.999 -39.144  1.00  0.68           O  
ATOM   1921  CB  LEU A 126      39.929  17.301 -36.008  1.00  0.68           C  
ATOM   1922  CG  LEU A 126      39.603  16.114 -35.119  1.00  0.68           C  
ATOM   1923  CD1 LEU A 126      38.732  16.569 -33.956  1.00  0.68           C  
ATOM   1924  CD2 LEU A 126      38.915  15.062 -35.975  1.00  0.68           C  
ATOM   1925  H   LEU A 126      42.421  16.931 -35.633  1.00  0.68           H  
ATOM   1926  HA  LEU A 126      40.559  16.090 -37.622  1.00  0.68           H  
ATOM   1927 1HB  LEU A 126      40.377  18.071 -35.377  1.00  0.68           H  
ATOM   1928 2HB  LEU A 126      39.005  17.684 -36.426  1.00  0.68           H  
ATOM   1929  HG  LEU A 126      40.518  15.711 -34.695  1.00  0.68           H  
ATOM   1930 1HD1 LEU A 126      38.502  15.720 -33.314  1.00  0.68           H  
ATOM   1931 2HD1 LEU A 126      39.270  17.326 -33.388  1.00  0.68           H  
ATOM   1932 3HD1 LEU A 126      37.812  16.996 -34.335  1.00  0.68           H  
ATOM   1933 1HD2 LEU A 126      38.664  14.208 -35.382  1.00  0.68           H  
ATOM   1934 2HD2 LEU A 126      38.018  15.482 -36.388  1.00  0.68           H  
ATOM   1935 3HD2 LEU A 126      39.578  14.761 -36.786  1.00  0.68           H  
ATOM   1936  N   ILE A 127      41.680  19.157 -38.038  1.00  0.68           N  
ATOM   1937  CA  ILE A 127      41.696  20.230 -39.028  1.00  0.68           C  
ATOM   1938  C   ILE A 127      42.277  19.805 -40.371  1.00  0.68           C  
ATOM   1939  O   ILE A 127      41.695  20.075 -41.423  1.00  0.68           O  
ATOM   1940  CB  ILE A 127      42.467  21.455 -38.496  1.00  0.68           C  
ATOM   1941  CG1 ILE A 127      41.653  22.069 -37.333  1.00  0.68           C  
ATOM   1942  CG2 ILE A 127      42.774  22.458 -39.614  1.00  0.68           C  
ATOM   1943  CD1 ILE A 127      42.372  23.104 -36.526  1.00  0.68           C  
ATOM   1944  H   ILE A 127      42.293  19.235 -37.224  1.00  0.68           H  
ATOM   1945  HA  ILE A 127      40.666  20.539 -39.197  1.00  0.68           H  
ATOM   1946  HB  ILE A 127      43.413  21.111 -38.069  1.00  0.68           H  
ATOM   1947 1HG1 ILE A 127      40.759  22.519 -37.731  1.00  0.68           H  
ATOM   1948 2HG1 ILE A 127      41.360  21.264 -36.667  1.00  0.68           H  
ATOM   1949 1HG2 ILE A 127      43.334  23.296 -39.205  1.00  0.68           H  
ATOM   1950 2HG2 ILE A 127      43.372  21.971 -40.383  1.00  0.68           H  
ATOM   1951 3HG2 ILE A 127      41.857  22.816 -40.055  1.00  0.68           H  
ATOM   1952 1HD1 ILE A 127      41.704  23.450 -35.738  1.00  0.68           H  
ATOM   1953 2HD1 ILE A 127      43.265  22.667 -36.082  1.00  0.68           H  
ATOM   1954 3HD1 ILE A 127      42.652  23.939 -37.164  1.00  0.68           H  
ATOM   1955  N   PHE A 128      43.419  19.122 -40.351  1.00  0.68           N  
ATOM   1956  CA  PHE A 128      44.063  18.746 -41.599  1.00  0.68           C  
ATOM   1957  C   PHE A 128      43.536  17.454 -42.221  1.00  0.68           C  
ATOM   1958  O   PHE A 128      43.666  17.252 -43.430  1.00  0.68           O  
ATOM   1959  CB  PHE A 128      45.569  18.677 -41.371  1.00  0.68           C  
ATOM   1960  CG  PHE A 128      46.174  20.060 -41.171  1.00  0.68           C  
ATOM   1961  CD1 PHE A 128      46.222  20.653 -39.920  1.00  0.68           C  
ATOM   1962  CD2 PHE A 128      46.694  20.762 -42.241  1.00  0.68           C  
ATOM   1963  CE1 PHE A 128      46.765  21.898 -39.733  1.00  0.68           C  
ATOM   1964  CE2 PHE A 128      47.244  22.017 -42.063  1.00  0.68           C  
ATOM   1965  CZ  PHE A 128      47.279  22.585 -40.805  1.00  0.68           C  
ATOM   1966  H   PHE A 128      43.869  18.887 -39.465  1.00  0.68           H  
ATOM   1967  HA  PHE A 128      43.883  19.548 -42.314  1.00  0.68           H  
ATOM   1968 1HB  PHE A 128      45.778  18.077 -40.483  1.00  0.68           H  
ATOM   1969 2HB  PHE A 128      46.053  18.202 -42.221  1.00  0.68           H  
ATOM   1970  HD1 PHE A 128      45.822  20.131 -39.083  1.00  0.68           H  
ATOM   1971  HD2 PHE A 128      46.668  20.312 -43.235  1.00  0.68           H  
ATOM   1972  HE1 PHE A 128      46.786  22.339 -38.737  1.00  0.68           H  
ATOM   1973  HE2 PHE A 128      47.652  22.560 -42.916  1.00  0.68           H  
ATOM   1974  HZ  PHE A 128      47.713  23.574 -40.667  1.00  0.68           H  
ATOM   1975  N   SER A 129      42.893  16.602 -41.426  1.00  0.69           N  
ATOM   1976  CA  SER A 129      42.350  15.348 -41.922  1.00  0.69           C  
ATOM   1977  C   SER A 129      40.825  15.405 -41.957  1.00  0.69           C  
ATOM   1978  O   SER A 129      40.176  14.373 -42.121  1.00  0.69           O  
ATOM   1979  CB  SER A 129      42.785  14.182 -41.041  1.00  0.69           C  
ATOM   1980  OG  SER A 129      44.178  14.061 -41.018  1.00  0.69           O  
ATOM   1981  H   SER A 129      42.814  16.782 -40.425  1.00  0.69           H  
ATOM   1982  HA  SER A 129      42.714  15.181 -42.935  1.00  0.69           H  
ATOM   1983 1HB  SER A 129      42.392  14.283 -40.038  1.00  0.69           H  
ATOM   1984 2HB  SER A 129      42.361  13.268 -41.451  1.00  0.69           H  
ATOM   1985  HG  SER A 129      44.470  14.675 -40.330  1.00  0.69           H  
ATOM   1986  N   ALA A 130      40.244  16.604 -41.834  1.00  0.71           N  
ATOM   1987  CA  ALA A 130      38.787  16.732 -41.743  1.00  0.71           C  
ATOM   1988  C   ALA A 130      38.043  16.078 -42.885  1.00  0.71           C  
ATOM   1989  O   ALA A 130      37.055  15.383 -42.662  1.00  0.71           O  
ATOM   1990  CB  ALA A 130      38.381  18.200 -41.752  1.00  0.71           C  
ATOM   1991  H   ALA A 130      40.824  17.431 -41.736  1.00  0.71           H  
ATOM   1992  HA  ALA A 130      38.476  16.266 -40.808  1.00  0.71           H  
ATOM   1993 1HB  ALA A 130      37.300  18.279 -41.660  1.00  0.71           H  
ATOM   1994 2HB  ALA A 130      38.840  18.743 -40.946  1.00  0.71           H  
ATOM   1995 3HB  ALA A 130      38.695  18.645 -42.692  1.00  0.71           H  
ATOM   1996  N   LYS A 131      38.522  16.237 -44.115  1.00  0.74           N  
ATOM   1997  CA  LYS A 131      37.799  15.632 -45.224  1.00  0.74           C  
ATOM   1998  C   LYS A 131      37.876  14.117 -45.177  1.00  0.74           C  
ATOM   1999  O   LYS A 131      36.895  13.428 -45.459  1.00  0.74           O  
ATOM   2000  CB  LYS A 131      38.311  16.171 -46.550  1.00  0.74           C  
ATOM   2001  CG  LYS A 131      37.910  17.605 -46.786  1.00  0.74           C  
ATOM   2002  CD  LYS A 131      38.446  18.153 -48.083  1.00  0.74           C  
ATOM   2003  CE  LYS A 131      38.010  19.599 -48.275  1.00  0.74           C  
ATOM   2004  NZ  LYS A 131      38.570  20.187 -49.524  1.00  0.74           N  
ATOM   2005  H   LYS A 131      39.354  16.790 -44.271  1.00  0.74           H  
ATOM   2006  HA  LYS A 131      36.750  15.910 -45.132  1.00  0.74           H  
ATOM   2007 1HB  LYS A 131      39.399  16.102 -46.582  1.00  0.74           H  
ATOM   2008 2HB  LYS A 131      37.915  15.566 -47.367  1.00  0.74           H  
ATOM   2009 1HG  LYS A 131      36.828  17.638 -46.835  1.00  0.74           H  
ATOM   2010 2HG  LYS A 131      38.244  18.227 -45.954  1.00  0.74           H  
ATOM   2011 1HD  LYS A 131      39.537  18.104 -48.083  1.00  0.74           H  
ATOM   2012 2HD  LYS A 131      38.071  17.555 -48.914  1.00  0.74           H  
ATOM   2013 1HE  LYS A 131      36.922  19.637 -48.321  1.00  0.74           H  
ATOM   2014 2HE  LYS A 131      38.348  20.190 -47.423  1.00  0.74           H  
ATOM   2015 1HZ  LYS A 131      38.259  21.144 -49.617  1.00  0.74           H  
ATOM   2016 2HZ  LYS A 131      39.579  20.164 -49.483  1.00  0.74           H  
ATOM   2017 3HZ  LYS A 131      38.254  19.652 -50.320  1.00  0.74           H  
ATOM   2018  N   PHE A 132      39.048  13.593 -44.828  1.00  0.79           N  
ATOM   2019  CA  PHE A 132      39.233  12.154 -44.716  1.00  0.79           C  
ATOM   2020  C   PHE A 132      38.343  11.555 -43.655  1.00  0.79           C  
ATOM   2021  O   PHE A 132      37.630  10.576 -43.907  1.00  0.79           O  
ATOM   2022  CB  PHE A 132      40.678  11.793 -44.397  1.00  0.79           C  
ATOM   2023  CG  PHE A 132      40.851  10.340 -44.053  1.00  0.79           C  
ATOM   2024  CD1 PHE A 132      40.877   9.363 -45.030  1.00  0.79           C  
ATOM   2025  CD2 PHE A 132      40.983   9.956 -42.722  1.00  0.79           C  
ATOM   2026  CE1 PHE A 132      41.034   8.032 -44.688  1.00  0.79           C  
ATOM   2027  CE2 PHE A 132      41.138   8.637 -42.379  1.00  0.79           C  
ATOM   2028  CZ  PHE A 132      41.165   7.671 -43.363  1.00  0.79           C  
ATOM   2029  H   PHE A 132      39.815  14.210 -44.595  1.00  0.79           H  
ATOM   2030  HA  PHE A 132      38.969  11.702 -45.673  1.00  0.79           H  
ATOM   2031 1HB  PHE A 132      41.310  12.020 -45.252  1.00  0.79           H  
ATOM   2032 2HB  PHE A 132      41.031  12.389 -43.556  1.00  0.79           H  
ATOM   2033  HD1 PHE A 132      40.772   9.651 -46.076  1.00  0.79           H  
ATOM   2034  HD2 PHE A 132      40.961  10.722 -41.946  1.00  0.79           H  
ATOM   2035  HE1 PHE A 132      41.052   7.270 -45.466  1.00  0.79           H  
ATOM   2036  HE2 PHE A 132      41.238   8.354 -41.332  1.00  0.79           H  
ATOM   2037  HZ  PHE A 132      41.288   6.623 -43.093  1.00  0.79           H  
ATOM   2038  N   VAL A 133      38.394  12.153 -42.461  1.00  0.87           N  
ATOM   2039  CA  VAL A 133      37.690  11.606 -41.325  1.00  0.87           C  
ATOM   2040  C   VAL A 133      36.194  11.641 -41.595  1.00  0.87           C  
ATOM   2041  O   VAL A 133      35.493  10.684 -41.319  1.00  0.87           O  
ATOM   2042  CB  VAL A 133      38.002  12.349 -40.029  1.00  0.87           C  
ATOM   2043  CG1 VAL A 133      37.142  11.787 -38.956  1.00  0.87           C  
ATOM   2044  CG2 VAL A 133      39.454  12.210 -39.667  1.00  0.87           C  
ATOM   2045  H   VAL A 133      38.969  12.987 -42.344  1.00  0.87           H  
ATOM   2046  HA  VAL A 133      38.010  10.575 -41.195  1.00  0.87           H  
ATOM   2047  HB  VAL A 133      37.749  13.408 -40.156  1.00  0.87           H  
ATOM   2048 1HG1 VAL A 133      37.338  12.314 -38.037  1.00  0.87           H  
ATOM   2049 2HG1 VAL A 133      36.113  11.884 -39.239  1.00  0.87           H  
ATOM   2050 3HG1 VAL A 133      37.375  10.732 -38.827  1.00  0.87           H  
ATOM   2051 1HG2 VAL A 133      39.644  12.752 -38.743  1.00  0.87           H  
ATOM   2052 2HG2 VAL A 133      39.694  11.156 -39.536  1.00  0.87           H  
ATOM   2053 3HG2 VAL A 133      40.069  12.619 -40.453  1.00  0.87           H  
ATOM   2054  N   LEU A 134      35.697  12.745 -42.151  1.00  0.98           N  
ATOM   2055  CA  LEU A 134      34.288  12.818 -42.514  1.00  0.98           C  
ATOM   2056  C   LEU A 134      33.919  11.794 -43.571  1.00  0.98           C  
ATOM   2057  O   LEU A 134      32.914  11.081 -43.430  1.00  0.98           O  
ATOM   2058  CB  LEU A 134      34.005  14.221 -43.012  1.00  0.98           C  
ATOM   2059  CG  LEU A 134      33.974  15.242 -41.934  1.00  0.98           C  
ATOM   2060  CD1 LEU A 134      34.034  16.577 -42.477  1.00  0.98           C  
ATOM   2061  CD2 LEU A 134      32.689  15.085 -41.250  1.00  0.98           C  
ATOM   2062  H   LEU A 134      36.298  13.547 -42.349  1.00  0.98           H  
ATOM   2063  HA  LEU A 134      33.690  12.623 -41.632  1.00  0.98           H  
ATOM   2064 1HB  LEU A 134      34.784  14.502 -43.722  1.00  0.98           H  
ATOM   2065 2HB  LEU A 134      33.049  14.234 -43.526  1.00  0.98           H  
ATOM   2066  HG  LEU A 134      34.811  15.092 -41.250  1.00  0.98           H  
ATOM   2067 1HD1 LEU A 134      33.985  17.287 -41.658  1.00  0.98           H  
ATOM   2068 2HD1 LEU A 134      34.962  16.683 -42.999  1.00  0.98           H  
ATOM   2069 3HD1 LEU A 134      33.214  16.736 -43.155  1.00  0.98           H  
ATOM   2070 1HD2 LEU A 134      32.603  15.812 -40.439  1.00  0.98           H  
ATOM   2071 2HD2 LEU A 134      31.893  15.233 -41.966  1.00  0.98           H  
ATOM   2072 3HD2 LEU A 134      32.628  14.099 -40.871  1.00  0.98           H  
ATOM   2073  N   GLY A 135      34.794  11.620 -44.560  1.00  1.11           N  
ATOM   2074  CA  GLY A 135      34.570  10.666 -45.620  1.00  1.11           C  
ATOM   2075  C   GLY A 135      34.238   9.301 -45.037  1.00  1.11           C  
ATOM   2076  O   GLY A 135      33.169   8.741 -45.331  1.00  1.11           O  
ATOM   2077  H   GLY A 135      35.623  12.209 -44.630  1.00  1.11           H  
ATOM   2078 1HA  GLY A 135      33.770  11.020 -46.258  1.00  1.11           H  
ATOM   2079 2HA  GLY A 135      35.470  10.599 -46.233  1.00  1.11           H  
ATOM   2080  N   ILE A 136      35.128   8.803 -44.165  1.00  1.27           N  
ATOM   2081  CA  ILE A 136      34.989   7.495 -43.520  1.00  1.27           C  
ATOM   2082  C   ILE A 136      33.796   7.371 -42.539  1.00  1.27           C  
ATOM   2083  O   ILE A 136      33.505   6.265 -42.078  1.00  1.27           O  
ATOM   2084  CB  ILE A 136      36.312   7.055 -42.835  1.00  1.27           C  
ATOM   2085  CG1 ILE A 136      36.672   7.987 -41.755  1.00  1.27           C  
ATOM   2086  CG2 ILE A 136      37.445   7.020 -43.862  1.00  1.27           C  
ATOM   2087  CD1 ILE A 136      37.803   7.542 -40.873  1.00  1.27           C  
ATOM   2088  H   ILE A 136      35.964   9.364 -43.968  1.00  1.27           H  
ATOM   2089  HA  ILE A 136      34.815   6.770 -44.312  1.00  1.27           H  
ATOM   2090  HB  ILE A 136      36.184   6.068 -42.399  1.00  1.27           H  
ATOM   2091 1HG1 ILE A 136      36.953   8.898 -42.224  1.00  1.27           H  
ATOM   2092 2HG1 ILE A 136      35.806   8.169 -41.152  1.00  1.27           H  
ATOM   2093 1HG2 ILE A 136      38.364   6.705 -43.375  1.00  1.27           H  
ATOM   2094 2HG2 ILE A 136      37.197   6.322 -44.656  1.00  1.27           H  
ATOM   2095 3HG2 ILE A 136      37.584   8.018 -44.285  1.00  1.27           H  
ATOM   2096 1HD1 ILE A 136      38.001   8.311 -40.126  1.00  1.27           H  
ATOM   2097 2HD1 ILE A 136      37.529   6.612 -40.376  1.00  1.27           H  
ATOM   2098 3HD1 ILE A 136      38.685   7.385 -41.476  1.00  1.27           H  
ATOM   2099  N   MET A 137      33.097   8.477 -42.216  1.00  1.45           N  
ATOM   2100  CA  MET A 137      31.924   8.405 -41.333  1.00  1.45           C  
ATOM   2101  C   MET A 137      30.663   8.091 -42.126  1.00  1.45           C  
ATOM   2102  O   MET A 137      29.594   7.889 -41.540  1.00  1.45           O  
ATOM   2103  CB  MET A 137      31.622   9.730 -40.626  1.00  1.45           C  
ATOM   2104  CG  MET A 137      32.616  10.276 -39.654  1.00  1.45           C  
ATOM   2105  SD  MET A 137      32.883   9.305 -38.205  1.00  1.45           S  
ATOM   2106  CE  MET A 137      34.387   8.484 -38.655  1.00  1.45           C  
ATOM   2107  H   MET A 137      33.350   9.379 -42.612  1.00  1.45           H  
ATOM   2108  HA  MET A 137      32.077   7.613 -40.602  1.00  1.45           H  
ATOM   2109 1HB  MET A 137      31.485  10.499 -41.384  1.00  1.45           H  
ATOM   2110 2HB  MET A 137      30.678   9.639 -40.096  1.00  1.45           H  
ATOM   2111 1HG  MET A 137      33.543  10.403 -40.141  1.00  1.45           H  
ATOM   2112 2HG  MET A 137      32.269  11.245 -39.342  1.00  1.45           H  
ATOM   2113 1HE  MET A 137      34.709   7.837 -37.841  1.00  1.45           H  
ATOM   2114 2HE  MET A 137      34.210   7.884 -39.543  1.00  1.45           H  
ATOM   2115 3HE  MET A 137      35.161   9.228 -38.861  1.00  1.45           H  
ATOM   2116  N   GLY A 138      30.776   8.065 -43.457  1.00  1.61           N  
ATOM   2117  CA  GLY A 138      29.618   7.845 -44.313  1.00  1.61           C  
ATOM   2118  C   GLY A 138      29.279   9.076 -45.149  1.00  1.61           C  
ATOM   2119  O   GLY A 138      28.295   9.076 -45.891  1.00  1.61           O  
ATOM   2120  H   GLY A 138      31.685   8.215 -43.898  1.00  1.61           H  
ATOM   2121 1HA  GLY A 138      29.821   7.003 -44.976  1.00  1.61           H  
ATOM   2122 2HA  GLY A 138      28.759   7.569 -43.704  1.00  1.61           H  
ATOM   2123  N   VAL A 139      30.092  10.129 -45.038  1.00  1.72           N  
ATOM   2124  CA  VAL A 139      29.895  11.344 -45.819  1.00  1.72           C  
ATOM   2125  C   VAL A 139      30.352  11.111 -47.245  1.00  1.72           C  
ATOM   2126  O   VAL A 139      29.797  11.668 -48.189  1.00  1.72           O  
ATOM   2127  CB  VAL A 139      30.657  12.537 -45.242  1.00  1.72           C  
ATOM   2128  CG1 VAL A 139      30.528  13.721 -46.153  1.00  1.72           C  
ATOM   2129  CG2 VAL A 139      30.133  12.858 -43.892  1.00  1.72           C  
ATOM   2130  H   VAL A 139      30.898  10.109 -44.412  1.00  1.72           H  
ATOM   2131  HA  VAL A 139      28.833  11.587 -45.826  1.00  1.72           H  
ATOM   2132  HB  VAL A 139      31.704  12.297 -45.188  1.00  1.72           H  
ATOM   2133 1HG1 VAL A 139      31.076  14.546 -45.728  1.00  1.72           H  
ATOM   2134 2HG1 VAL A 139      30.937  13.467 -47.133  1.00  1.72           H  
ATOM   2135 3HG1 VAL A 139      29.487  13.991 -46.254  1.00  1.72           H  
ATOM   2136 1HG2 VAL A 139      30.677  13.702 -43.482  1.00  1.72           H  
ATOM   2137 2HG2 VAL A 139      29.088  13.104 -43.967  1.00  1.72           H  
ATOM   2138 3HG2 VAL A 139      30.261  11.987 -43.247  1.00  1.72           H  
ATOM   2139  N   LYS A 140      31.425  10.335 -47.376  1.00  1.76           N  
ATOM   2140  CA  LYS A 140      32.113  10.063 -48.624  1.00  1.76           C  
ATOM   2141  C   LYS A 140      32.658  11.362 -49.190  1.00  1.76           C  
ATOM   2142  O   LYS A 140      33.185  12.183 -48.438  1.00  1.76           O  
ATOM   2143  CB  LYS A 140      31.149   9.394 -49.618  1.00  1.76           C  
ATOM   2144  CG  LYS A 140      30.547   8.087 -49.100  1.00  1.76           C  
ATOM   2145  CD  LYS A 140      29.660   7.424 -50.136  1.00  1.76           C  
ATOM   2146  CE  LYS A 140      29.031   6.151 -49.582  1.00  1.76           C  
ATOM   2147  NZ  LYS A 140      28.126   5.500 -50.570  1.00  1.76           N  
ATOM   2148  H   LYS A 140      31.808   9.884 -46.548  1.00  1.76           H  
ATOM   2149  HA  LYS A 140      32.955   9.396 -48.425  1.00  1.76           H  
ATOM   2150 1HB  LYS A 140      30.344  10.066 -49.906  1.00  1.76           H  
ATOM   2151 2HB  LYS A 140      31.693   9.130 -50.523  1.00  1.76           H  
ATOM   2152 1HG  LYS A 140      31.350   7.404 -48.825  1.00  1.76           H  
ATOM   2153 2HG  LYS A 140      29.950   8.291 -48.209  1.00  1.76           H  
ATOM   2154 1HD  LYS A 140      28.865   8.115 -50.424  1.00  1.76           H  
ATOM   2155 2HD  LYS A 140      30.246   7.180 -51.020  1.00  1.76           H  
ATOM   2156 1HE  LYS A 140      29.821   5.452 -49.312  1.00  1.76           H  
ATOM   2157 2HE  LYS A 140      28.457   6.399 -48.687  1.00  1.76           H  
ATOM   2158 1HZ  LYS A 140      27.731   4.663 -50.164  1.00  1.76           H  
ATOM   2159 2HZ  LYS A 140      27.382   6.137 -50.818  1.00  1.76           H  
ATOM   2160 3HZ  LYS A 140      28.650   5.256 -51.399  1.00  1.76           H  
ATOM   2161  N   HIS A 141      32.529  11.570 -50.492  1.00  1.71           N  
ATOM   2162  CA  HIS A 141      33.111  12.755 -51.092  1.00  1.71           C  
ATOM   2163  C   HIS A 141      32.149  13.336 -52.099  1.00  1.71           C  
ATOM   2164  O   HIS A 141      31.322  12.620 -52.660  1.00  1.71           O  
ATOM   2165  CB  HIS A 141      34.470  12.426 -51.714  1.00  1.71           C  
ATOM   2166  CG  HIS A 141      35.445  11.894 -50.678  1.00  1.71           C  
ATOM   2167  ND1 HIS A 141      36.058  12.709 -49.744  1.00  1.71           N  
ATOM   2168  CD2 HIS A 141      35.881  10.634 -50.422  1.00  1.71           C  
ATOM   2169  CE1 HIS A 141      36.823  11.973 -48.954  1.00  1.71           C  
ATOM   2170  NE2 HIS A 141      36.735  10.708 -49.347  1.00  1.71           N  
ATOM   2171  H   HIS A 141      32.060  10.898 -51.077  1.00  1.71           H  
ATOM   2172  HA  HIS A 141      33.273  13.509 -50.328  1.00  1.71           H  
ATOM   2173 1HB  HIS A 141      34.347  11.680 -52.500  1.00  1.71           H  
ATOM   2174 2HB  HIS A 141      34.893  13.321 -52.171  1.00  1.71           H  
ATOM   2175  HD1 HIS A 141      35.926  13.694 -49.645  1.00  1.71           H  
ATOM   2176  HD2 HIS A 141      35.669   9.671 -50.886  1.00  1.71           H  
ATOM   2177  HE1 HIS A 141      37.389  12.435 -48.141  1.00  1.71           H  
ATOM   2178  N   ASP A 142      32.211  14.656 -52.260  1.00  1.60           N  
ATOM   2179  CA  ASP A 142      31.342  15.446 -53.144  1.00  1.60           C  
ATOM   2180  C   ASP A 142      29.882  15.468 -52.655  1.00  1.60           C  
ATOM   2181  O   ASP A 142      28.997  16.010 -53.318  1.00  1.60           O  
ATOM   2182  CB  ASP A 142      31.414  14.944 -54.592  1.00  1.60           C  
ATOM   2183  CG  ASP A 142      32.818  15.089 -55.186  1.00  1.60           C  
ATOM   2184  OD1 ASP A 142      33.427  16.112 -54.974  1.00  1.60           O  
ATOM   2185  OD2 ASP A 142      33.272  14.174 -55.829  1.00  1.60           O  
ATOM   2186  H   ASP A 142      32.921  15.158 -51.744  1.00  1.60           H  
ATOM   2187  HA  ASP A 142      31.703  16.475 -53.137  1.00  1.60           H  
ATOM   2188 1HB  ASP A 142      31.096  13.908 -54.667  1.00  1.60           H  
ATOM   2189 2HB  ASP A 142      30.725  15.528 -55.202  1.00  1.60           H  
ATOM   2190  N   SER A 143      29.660  14.923 -51.461  1.00  1.45           N  
ATOM   2191  CA  SER A 143      28.385  14.973 -50.781  1.00  1.45           C  
ATOM   2192  C   SER A 143      28.092  16.402 -50.402  1.00  1.45           C  
ATOM   2193  O   SER A 143      28.998  17.091 -49.929  1.00  1.45           O  
ATOM   2194  CB  SER A 143      28.419  14.121 -49.525  1.00  1.45           C  
ATOM   2195  OG  SER A 143      27.263  14.321 -48.727  1.00  1.45           O  
ATOM   2196  H   SER A 143      30.427  14.465 -50.999  1.00  1.45           H  
ATOM   2197  HA  SER A 143      27.639  14.586 -51.468  1.00  1.45           H  
ATOM   2198 1HB  SER A 143      28.477  13.074 -49.819  1.00  1.45           H  
ATOM   2199 2HB  SER A 143      29.315  14.344 -48.946  1.00  1.45           H  
ATOM   2200  HG  SER A 143      27.222  13.550 -48.142  1.00  1.45           H  
ATOM   2201  N   PRO A 144      26.839  16.860 -50.474  1.00  1.30           N  
ATOM   2202  CA  PRO A 144      26.440  18.191 -50.102  1.00  1.30           C  
ATOM   2203  C   PRO A 144      26.701  18.474 -48.631  1.00  1.30           C  
ATOM   2204  O   PRO A 144      26.775  19.639 -48.243  1.00  1.30           O  
ATOM   2205  CB  PRO A 144      24.942  18.206 -50.433  1.00  1.30           C  
ATOM   2206  CG  PRO A 144      24.523  16.760 -50.411  1.00  1.30           C  
ATOM   2207  CD  PRO A 144      25.722  16.007 -50.943  1.00  1.30           C  
ATOM   2208  HA  PRO A 144      26.983  18.911 -50.732  1.00  1.30           H  
ATOM   2209 1HB  PRO A 144      24.408  18.807 -49.689  1.00  1.30           H  
ATOM   2210 2HB  PRO A 144      24.780  18.686 -51.408  1.00  1.30           H  
ATOM   2211 1HG  PRO A 144      24.263  16.462 -49.381  1.00  1.30           H  
ATOM   2212 2HG  PRO A 144      23.621  16.614 -51.020  1.00  1.30           H  
ATOM   2213 1HD  PRO A 144      25.723  15.016 -50.488  1.00  1.30           H  
ATOM   2214 2HD  PRO A 144      25.709  15.965 -52.044  1.00  1.30           H  
ATOM   2215  N   MET A 145      26.849  17.434 -47.786  1.00  1.15           N  
ATOM   2216  CA  MET A 145      27.076  17.771 -46.386  1.00  1.15           C  
ATOM   2217  C   MET A 145      28.561  17.895 -46.063  1.00  1.15           C  
ATOM   2218  O   MET A 145      28.916  18.288 -44.951  1.00  1.15           O  
ATOM   2219  CB  MET A 145      26.469  16.752 -45.416  1.00  1.15           C  
ATOM   2220  CG  MET A 145      27.175  15.430 -45.310  1.00  1.15           C  
ATOM   2221  SD  MET A 145      26.427  14.334 -44.054  1.00  1.15           S  
ATOM   2222  CE  MET A 145      24.946  13.761 -44.831  1.00  1.15           C  
ATOM   2223  H   MET A 145      26.829  16.456 -48.096  1.00  1.15           H  
ATOM   2224  HA  MET A 145      26.630  18.739 -46.180  1.00  1.15           H  
ATOM   2225 1HB  MET A 145      26.427  17.175 -44.435  1.00  1.15           H  
ATOM   2226 2HB  MET A 145      25.440  16.548 -45.716  1.00  1.15           H  
ATOM   2227 1HG  MET A 145      27.158  14.930 -46.268  1.00  1.15           H  
ATOM   2228 2HG  MET A 145      28.213  15.609 -45.032  1.00  1.15           H  
ATOM   2229 1HE  MET A 145      24.416  13.086 -44.153  1.00  1.15           H  
ATOM   2230 2HE  MET A 145      24.309  14.612 -45.072  1.00  1.15           H  
ATOM   2231 3HE  MET A 145      25.201  13.227 -45.747  1.00  1.15           H  
ATOM   2232  N   LEU A 146      29.441  17.555 -47.008  1.00  1.03           N  
ATOM   2233  CA  LEU A 146      30.855  17.544 -46.668  1.00  1.03           C  
ATOM   2234  C   LEU A 146      31.359  18.931 -46.329  1.00  1.03           C  
ATOM   2235  O   LEU A 146      31.958  19.112 -45.278  1.00  1.03           O  
ATOM   2236  CB  LEU A 146      31.699  16.955 -47.805  1.00  1.03           C  
ATOM   2237  CG  LEU A 146      33.243  16.904 -47.559  1.00  1.03           C  
ATOM   2238  CD1 LEU A 146      33.555  16.007 -46.348  1.00  1.03           C  
ATOM   2239  CD2 LEU A 146      33.932  16.351 -48.795  1.00  1.03           C  
ATOM   2240  H   LEU A 146      29.142  17.299 -47.949  1.00  1.03           H  
ATOM   2241  HA  LEU A 146      30.987  16.917 -45.790  1.00  1.03           H  
ATOM   2242 1HB  LEU A 146      31.358  15.943 -48.004  1.00  1.03           H  
ATOM   2243 2HB  LEU A 146      31.526  17.549 -48.703  1.00  1.03           H  
ATOM   2244  HG  LEU A 146      33.609  17.911 -47.347  1.00  1.03           H  
ATOM   2245 1HD1 LEU A 146      34.627  15.983 -46.180  1.00  1.03           H  
ATOM   2246 2HD1 LEU A 146      33.059  16.397 -45.468  1.00  1.03           H  
ATOM   2247 3HD1 LEU A 146      33.204  14.995 -46.545  1.00  1.03           H  
ATOM   2248 1HD2 LEU A 146      35.009  16.314 -48.628  1.00  1.03           H  
ATOM   2249 2HD2 LEU A 146      33.558  15.348 -48.981  1.00  1.03           H  
ATOM   2250 3HD2 LEU A 146      33.714  16.991 -49.648  1.00  1.03           H  
ATOM   2251  N   GLU A 147      31.111  19.921 -47.185  1.00  0.93           N  
ATOM   2252  CA  GLU A 147      31.621  21.258 -46.898  1.00  0.93           C  
ATOM   2253  C   GLU A 147      31.267  21.781 -45.491  1.00  0.93           C  
ATOM   2254  O   GLU A 147      32.187  22.097 -44.734  1.00  0.93           O  
ATOM   2255  CB  GLU A 147      31.233  22.267 -47.988  1.00  0.93           C  
ATOM   2256  CG  GLU A 147      31.706  23.680 -47.666  1.00  0.93           C  
ATOM   2257  CD  GLU A 147      31.354  24.701 -48.706  1.00  0.93           C  
ATOM   2258  OE1 GLU A 147      30.754  24.355 -49.696  1.00  0.93           O  
ATOM   2259  OE2 GLU A 147      31.685  25.853 -48.492  1.00  0.93           O  
ATOM   2260  H   GLU A 147      30.593  19.737 -48.034  1.00  0.93           H  
ATOM   2261  HA  GLU A 147      32.710  21.193 -46.933  1.00  0.93           H  
ATOM   2262 1HB  GLU A 147      31.740  21.983 -48.909  1.00  0.93           H  
ATOM   2263 2HB  GLU A 147      30.182  22.259 -48.212  1.00  0.93           H  
ATOM   2264 1HG  GLU A 147      31.260  23.988 -46.721  1.00  0.93           H  
ATOM   2265 2HG  GLU A 147      32.787  23.668 -47.531  1.00  0.93           H  
ATOM   2266  N   PRO A 148      29.982  21.953 -45.096  1.00  0.85           N  
ATOM   2267  CA  PRO A 148      29.634  22.422 -43.772  1.00  0.85           C  
ATOM   2268  C   PRO A 148      30.095  21.473 -42.670  1.00  0.85           C  
ATOM   2269  O   PRO A 148      30.343  21.913 -41.543  1.00  0.85           O  
ATOM   2270  CB  PRO A 148      28.103  22.539 -43.846  1.00  0.85           C  
ATOM   2271  CG  PRO A 148      27.695  21.643 -45.002  1.00  0.85           C  
ATOM   2272  CD  PRO A 148      28.814  21.735 -45.983  1.00  0.85           C  
ATOM   2273  HA  PRO A 148      30.075  23.416 -43.628  1.00  0.85           H  
ATOM   2274 1HB  PRO A 148      27.656  22.220 -42.892  1.00  0.85           H  
ATOM   2275 2HB  PRO A 148      27.811  23.588 -43.997  1.00  0.85           H  
ATOM   2276 1HG  PRO A 148      27.567  20.626 -44.673  1.00  0.85           H  
ATOM   2277 2HG  PRO A 148      26.728  21.962 -45.421  1.00  0.85           H  
ATOM   2278 1HD  PRO A 148      28.851  20.806 -46.535  1.00  0.85           H  
ATOM   2279 2HD  PRO A 148      28.652  22.605 -46.630  1.00  0.85           H  
ATOM   2280  N   ALA A 149      30.274  20.179 -42.977  1.00  0.79           N  
ATOM   2281  CA  ALA A 149      30.761  19.267 -41.956  1.00  0.79           C  
ATOM   2282  C   ALA A 149      32.225  19.575 -41.675  1.00  0.79           C  
ATOM   2283  O   ALA A 149      32.665  19.614 -40.520  1.00  0.79           O  
ATOM   2284  CB  ALA A 149      30.575  17.831 -42.388  1.00  0.79           C  
ATOM   2285  H   ALA A 149      30.048  19.786 -43.892  1.00  0.79           H  
ATOM   2286  HA  ALA A 149      30.192  19.435 -41.042  1.00  0.79           H  
ATOM   2287 1HB  ALA A 149      30.922  17.202 -41.597  1.00  0.79           H  
ATOM   2288 2HB  ALA A 149      29.527  17.632 -42.568  1.00  0.79           H  
ATOM   2289 3HB  ALA A 149      31.132  17.645 -43.297  1.00  0.79           H  
ATOM   2290  N   VAL A 150      32.977  19.850 -42.748  1.00  0.74           N  
ATOM   2291  CA  VAL A 150      34.385  20.192 -42.649  1.00  0.74           C  
ATOM   2292  C   VAL A 150      34.535  21.491 -41.903  1.00  0.74           C  
ATOM   2293  O   VAL A 150      35.373  21.601 -41.008  1.00  0.74           O  
ATOM   2294  CB  VAL A 150      35.036  20.334 -44.048  1.00  0.74           C  
ATOM   2295  CG1 VAL A 150      36.426  20.913 -43.927  1.00  0.74           C  
ATOM   2296  CG2 VAL A 150      35.166  18.997 -44.712  1.00  0.74           C  
ATOM   2297  H   VAL A 150      32.552  19.795 -43.674  1.00  0.74           H  
ATOM   2298  HA  VAL A 150      34.902  19.410 -42.098  1.00  0.74           H  
ATOM   2299  HB  VAL A 150      34.422  20.995 -44.654  1.00  0.74           H  
ATOM   2300 1HG1 VAL A 150      36.863  21.011 -44.919  1.00  0.74           H  
ATOM   2301 2HG1 VAL A 150      36.373  21.895 -43.455  1.00  0.74           H  
ATOM   2302 3HG1 VAL A 150      37.039  20.259 -43.325  1.00  0.74           H  
ATOM   2303 1HG2 VAL A 150      35.603  19.143 -45.686  1.00  0.74           H  
ATOM   2304 2HG2 VAL A 150      35.809  18.364 -44.117  1.00  0.74           H  
ATOM   2305 3HG2 VAL A 150      34.204  18.540 -44.817  1.00  0.74           H  
ATOM   2306  N   ARG A 151      33.716  22.484 -42.252  1.00  0.70           N  
ATOM   2307  CA  ARG A 151      33.812  23.778 -41.596  1.00  0.70           C  
ATOM   2308  C   ARG A 151      33.456  23.716 -40.105  1.00  0.70           C  
ATOM   2309  O   ARG A 151      34.175  24.276 -39.273  1.00  0.70           O  
ATOM   2310  CB  ARG A 151      32.892  24.770 -42.283  1.00  0.70           C  
ATOM   2311  CG  ARG A 151      33.314  25.210 -43.691  1.00  0.70           C  
ATOM   2312  CD  ARG A 151      32.338  26.187 -44.271  1.00  0.70           C  
ATOM   2313  NE  ARG A 151      32.679  26.586 -45.639  1.00  0.70           N  
ATOM   2314  CZ  ARG A 151      33.562  27.533 -45.972  1.00  0.70           C  
ATOM   2315  NH1 ARG A 151      34.232  28.200 -45.052  1.00  0.70           N  
ATOM   2316  NH2 ARG A 151      33.736  27.774 -47.249  1.00  0.70           N  
ATOM   2317  H   ARG A 151      33.042  22.337 -43.006  1.00  0.70           H  
ATOM   2318  HA  ARG A 151      34.839  24.130 -41.693  1.00  0.70           H  
ATOM   2319 1HB  ARG A 151      31.891  24.351 -42.346  1.00  0.70           H  
ATOM   2320 2HB  ARG A 151      32.834  25.664 -41.679  1.00  0.70           H  
ATOM   2321 1HG  ARG A 151      34.295  25.681 -43.648  1.00  0.70           H  
ATOM   2322 2HG  ARG A 151      33.357  24.338 -44.346  1.00  0.70           H  
ATOM   2323 1HD  ARG A 151      31.351  25.723 -44.293  1.00  0.70           H  
ATOM   2324 2HD  ARG A 151      32.303  27.081 -43.653  1.00  0.70           H  
ATOM   2325  HE  ARG A 151      32.203  26.130 -46.433  1.00  0.70           H  
ATOM   2326 1HH1 ARG A 151      34.083  27.998 -44.074  1.00  0.70           H  
ATOM   2327 2HH1 ARG A 151      34.894  28.911 -45.326  1.00  0.70           H  
ATOM   2328 1HH2 ARG A 151      33.176  27.226 -47.921  1.00  0.70           H  
ATOM   2329 2HH2 ARG A 151      34.387  28.477 -47.558  1.00  0.70           H  
ATOM   2330  N   TYR A 152      32.391  22.984 -39.747  1.00  0.68           N  
ATOM   2331  CA  TYR A 152      31.994  22.874 -38.342  1.00  0.68           C  
ATOM   2332  C   TYR A 152      33.123  22.184 -37.571  1.00  0.68           C  
ATOM   2333  O   TYR A 152      33.519  22.648 -36.497  1.00  0.68           O  
ATOM   2334  CB  TYR A 152      30.665  22.095 -38.183  1.00  0.68           C  
ATOM   2335  CG  TYR A 152      30.026  22.085 -36.714  1.00  0.68           C  
ATOM   2336  CD1 TYR A 152      29.278  23.168 -36.263  1.00  0.68           C  
ATOM   2337  CD2 TYR A 152      30.195  21.032 -35.855  1.00  0.68           C  
ATOM   2338  CE1 TYR A 152      28.711  23.190 -35.002  1.00  0.68           C  
ATOM   2339  CE2 TYR A 152      29.641  21.056 -34.598  1.00  0.68           C  
ATOM   2340  CZ  TYR A 152      28.897  22.130 -34.171  1.00  0.68           C  
ATOM   2341  OH  TYR A 152      28.378  22.124 -32.893  1.00  0.68           O  
ATOM   2342  H   TYR A 152      31.815  22.525 -40.454  1.00  0.68           H  
ATOM   2343  HA  TYR A 152      31.868  23.876 -37.932  1.00  0.68           H  
ATOM   2344 1HB  TYR A 152      29.932  22.510 -38.867  1.00  0.68           H  
ATOM   2345 2HB  TYR A 152      30.821  21.061 -38.492  1.00  0.68           H  
ATOM   2346  HD1 TYR A 152      29.141  24.014 -36.893  1.00  0.68           H  
ATOM   2347  HD2 TYR A 152      30.765  20.191 -36.144  1.00  0.68           H  
ATOM   2348  HE1 TYR A 152      28.137  24.051 -34.671  1.00  0.68           H  
ATOM   2349  HE2 TYR A 152      29.801  20.215 -33.932  1.00  0.68           H  
ATOM   2350  HH  TYR A 152      27.622  22.780 -32.794  1.00  0.68           H  
ATOM   2351  N   LEU A 153      33.645  21.068 -38.128  1.00  0.66           N  
ATOM   2352  CA  LEU A 153      34.686  20.269 -37.476  1.00  0.66           C  
ATOM   2353  C   LEU A 153      35.962  21.082 -37.328  1.00  0.66           C  
ATOM   2354  O   LEU A 153      36.562  21.111 -36.249  1.00  0.66           O  
ATOM   2355  CB  LEU A 153      34.994  18.995 -38.305  1.00  0.66           C  
ATOM   2356  CG  LEU A 153      36.008  17.988 -37.722  1.00  0.66           C  
ATOM   2357  CD1 LEU A 153      35.475  17.474 -36.359  1.00  0.66           C  
ATOM   2358  CD2 LEU A 153      36.173  16.819 -38.717  1.00  0.66           C  
ATOM   2359  H   LEU A 153      33.295  20.741 -39.030  1.00  0.66           H  
ATOM   2360  HA  LEU A 153      34.335  19.978 -36.488  1.00  0.66           H  
ATOM   2361 1HB  LEU A 153      34.078  18.458 -38.504  1.00  0.66           H  
ATOM   2362 2HB  LEU A 153      35.391  19.318 -39.271  1.00  0.66           H  
ATOM   2363  HG  LEU A 153      36.973  18.475 -37.566  1.00  0.66           H  
ATOM   2364 1HD1 LEU A 153      36.161  16.762 -35.938  1.00  0.66           H  
ATOM   2365 2HD1 LEU A 153      35.361  18.313 -35.673  1.00  0.66           H  
ATOM   2366 3HD1 LEU A 153      34.502  16.991 -36.503  1.00  0.66           H  
ATOM   2367 1HD2 LEU A 153      36.881  16.094 -38.332  1.00  0.66           H  
ATOM   2368 2HD2 LEU A 153      35.207  16.341 -38.867  1.00  0.66           H  
ATOM   2369 3HD2 LEU A 153      36.530  17.200 -39.660  1.00  0.66           H  
ATOM   2370  N   THR A 154      36.354  21.786 -38.395  1.00  0.65           N  
ATOM   2371  CA  THR A 154      37.569  22.585 -38.399  1.00  0.65           C  
ATOM   2372  C   THR A 154      37.525  23.622 -37.296  1.00  0.65           C  
ATOM   2373  O   THR A 154      38.502  23.821 -36.577  1.00  0.65           O  
ATOM   2374  CB  THR A 154      37.750  23.311 -39.744  1.00  0.65           C  
ATOM   2375  OG1 THR A 154      37.876  22.351 -40.797  1.00  0.65           O  
ATOM   2376  CG2 THR A 154      38.969  24.199 -39.703  1.00  0.65           C  
ATOM   2377  H   THR A 154      35.815  21.742 -39.256  1.00  0.65           H  
ATOM   2378  HA  THR A 154      38.418  21.925 -38.229  1.00  0.65           H  
ATOM   2379  HB  THR A 154      36.867  23.923 -39.938  1.00  0.65           H  
ATOM   2380  HG1 THR A 154      37.050  21.824 -40.826  1.00  0.65           H  
ATOM   2381 1HG2 THR A 154      39.077  24.710 -40.658  1.00  0.65           H  
ATOM   2382 2HG2 THR A 154      38.855  24.934 -38.905  1.00  0.65           H  
ATOM   2383 3HG2 THR A 154      39.834  23.600 -39.518  1.00  0.65           H  
ATOM   2384  N   ILE A 155      36.392  24.299 -37.162  1.00  0.65           N  
ATOM   2385  CA  ILE A 155      36.265  25.300 -36.126  1.00  0.65           C  
ATOM   2386  C   ILE A 155      36.188  24.683 -34.734  1.00  0.65           C  
ATOM   2387  O   ILE A 155      36.924  25.089 -33.843  1.00  0.65           O  
ATOM   2388  CB  ILE A 155      35.038  26.164 -36.353  1.00  0.65           C  
ATOM   2389  CG1 ILE A 155      35.191  26.979 -37.608  1.00  0.65           C  
ATOM   2390  CG2 ILE A 155      34.837  27.075 -35.135  1.00  0.65           C  
ATOM   2391  CD1 ILE A 155      33.903  27.611 -38.042  1.00  0.65           C  
ATOM   2392  H   ILE A 155      35.608  24.127 -37.797  1.00  0.65           H  
ATOM   2393  HA  ILE A 155      37.142  25.939 -36.168  1.00  0.65           H  
ATOM   2394  HB  ILE A 155      34.176  25.521 -36.501  1.00  0.65           H  
ATOM   2395 1HG1 ILE A 155      35.929  27.761 -37.439  1.00  0.65           H  
ATOM   2396 2HG1 ILE A 155      35.547  26.333 -38.413  1.00  0.65           H  
ATOM   2397 1HG2 ILE A 155      33.962  27.683 -35.292  1.00  0.65           H  
ATOM   2398 2HG2 ILE A 155      34.699  26.469 -34.244  1.00  0.65           H  
ATOM   2399 3HG2 ILE A 155      35.706  27.717 -35.007  1.00  0.65           H  
ATOM   2400 1HD1 ILE A 155      34.068  28.183 -38.953  1.00  0.65           H  
ATOM   2401 2HD1 ILE A 155      33.170  26.824 -38.231  1.00  0.65           H  
ATOM   2402 3HD1 ILE A 155      33.534  28.268 -37.264  1.00  0.65           H  
ATOM   2403  N   ARG A 156      35.357  23.652 -34.540  1.00  0.65           N  
ATOM   2404  CA  ARG A 156      35.230  23.047 -33.211  1.00  0.65           C  
ATOM   2405  C   ARG A 156      36.577  22.532 -32.711  1.00  0.65           C  
ATOM   2406  O   ARG A 156      36.910  22.654 -31.528  1.00  0.65           O  
ATOM   2407  CB  ARG A 156      34.245  21.874 -33.208  1.00  0.65           C  
ATOM   2408  CG  ARG A 156      32.752  22.200 -33.342  1.00  0.65           C  
ATOM   2409  CD  ARG A 156      32.237  22.907 -32.145  1.00  0.65           C  
ATOM   2410  NE  ARG A 156      32.393  22.131 -30.904  1.00  0.65           N  
ATOM   2411  CZ  ARG A 156      31.492  21.269 -30.342  1.00  0.65           C  
ATOM   2412  NH1 ARG A 156      30.285  21.043 -30.841  1.00  0.65           N  
ATOM   2413  NH2 ARG A 156      31.829  20.644 -29.230  1.00  0.65           N  
ATOM   2414  H   ARG A 156      34.781  23.301 -35.304  1.00  0.65           H  
ATOM   2415  HA  ARG A 156      34.865  23.808 -32.521  1.00  0.65           H  
ATOM   2416 1HB  ARG A 156      34.497  21.202 -34.032  1.00  0.65           H  
ATOM   2417 2HB  ARG A 156      34.368  21.309 -32.286  1.00  0.65           H  
ATOM   2418 1HG  ARG A 156      32.579  22.830 -34.208  1.00  0.65           H  
ATOM   2419 2HG  ARG A 156      32.209  21.269 -33.455  1.00  0.65           H  
ATOM   2420 1HD  ARG A 156      32.769  23.853 -32.032  1.00  0.65           H  
ATOM   2421 2HD  ARG A 156      31.176  23.105 -32.283  1.00  0.65           H  
ATOM   2422  HE  ARG A 156      33.282  22.225 -30.431  1.00  0.65           H  
ATOM   2423 1HH1 ARG A 156      29.927  21.512 -31.671  1.00  0.65           H  
ATOM   2424 2HH1 ARG A 156      29.664  20.405 -30.364  1.00  0.65           H  
ATOM   2425 1HH2 ARG A 156      32.739  20.798 -28.823  1.00  0.65           H  
ATOM   2426 2HH2 ARG A 156      31.177  20.012 -28.784  1.00  0.65           H  
ATOM   2427  N   SER A 157      37.378  21.996 -33.629  1.00  0.65           N  
ATOM   2428  CA  SER A 157      38.690  21.446 -33.334  1.00  0.65           C  
ATOM   2429  C   SER A 157      39.650  22.470 -32.723  1.00  0.65           C  
ATOM   2430  O   SER A 157      40.546  22.101 -31.964  1.00  0.65           O  
ATOM   2431  CB  SER A 157      39.252  20.882 -34.602  1.00  0.65           C  
ATOM   2432  OG  SER A 157      38.462  19.816 -35.035  1.00  0.65           O  
ATOM   2433  H   SER A 157      37.045  21.920 -34.591  1.00  0.65           H  
ATOM   2434  HA  SER A 157      38.571  20.631 -32.632  1.00  0.65           H  
ATOM   2435 1HB  SER A 157      39.274  21.656 -35.365  1.00  0.65           H  
ATOM   2436 2HB  SER A 157      40.266  20.547 -34.446  1.00  0.65           H  
ATOM   2437  HG  SER A 157      37.616  20.217 -35.317  1.00  0.65           H  
ATOM   2438  N   LEU A 158      39.423  23.764 -32.972  1.00  0.65           N  
ATOM   2439  CA  LEU A 158      40.268  24.836 -32.452  1.00  0.65           C  
ATOM   2440  C   LEU A 158      40.163  24.916 -30.936  1.00  0.65           C  
ATOM   2441  O   LEU A 158      41.041  25.462 -30.258  1.00  0.65           O  
ATOM   2442  CB  LEU A 158      39.832  26.175 -33.039  1.00  0.65           C  
ATOM   2443  CG  LEU A 158      40.036  26.338 -34.529  1.00  0.65           C  
ATOM   2444  CD1 LEU A 158      39.366  27.622 -34.975  1.00  0.65           C  
ATOM   2445  CD2 LEU A 158      41.528  26.355 -34.839  1.00  0.65           C  
ATOM   2446  H   LEU A 158      38.624  24.034 -33.546  1.00  0.65           H  
ATOM   2447  HA  LEU A 158      41.300  24.632 -32.729  1.00  0.65           H  
ATOM   2448 1HB  LEU A 158      38.778  26.320 -32.824  1.00  0.65           H  
ATOM   2449 2HB  LEU A 158      40.387  26.968 -32.538  1.00  0.65           H  
ATOM   2450  HG  LEU A 158      39.564  25.507 -35.051  1.00  0.65           H  
ATOM   2451 1HD1 LEU A 158      39.492  27.744 -36.050  1.00  0.65           H  
ATOM   2452 2HD1 LEU A 158      38.303  27.570 -34.734  1.00  0.65           H  
ATOM   2453 3HD1 LEU A 158      39.816  28.467 -34.456  1.00  0.65           H  
ATOM   2454 1HD2 LEU A 158      41.672  26.466 -35.914  1.00  0.65           H  
ATOM   2455 2HD2 LEU A 158      41.998  27.189 -34.319  1.00  0.65           H  
ATOM   2456 3HD2 LEU A 158      41.978  25.424 -34.504  1.00  0.65           H  
ATOM   2457  N   GLY A 159      39.048  24.432 -30.398  1.00  0.65           N  
ATOM   2458  CA  GLY A 159      38.832  24.464 -28.974  1.00  0.65           C  
ATOM   2459  C   GLY A 159      39.301  23.177 -28.307  1.00  0.65           C  
ATOM   2460  O   GLY A 159      39.205  23.059 -27.088  1.00  0.65           O  
ATOM   2461  H   GLY A 159      38.344  23.977 -30.981  1.00  0.65           H  
ATOM   2462 1HA  GLY A 159      39.356  25.312 -28.546  1.00  0.65           H  
ATOM   2463 2HA  GLY A 159      37.771  24.615 -28.777  1.00  0.65           H  
ATOM   2464  N   ALA A 160      39.844  22.212 -29.066  1.00  0.66           N  
ATOM   2465  CA  ALA A 160      40.220  20.946 -28.443  1.00  0.66           C  
ATOM   2466  C   ALA A 160      41.184  21.138 -27.256  1.00  0.66           C  
ATOM   2467  O   ALA A 160      40.988  20.482 -26.235  1.00  0.66           O  
ATOM   2468  CB  ALA A 160      40.787  19.965 -29.468  1.00  0.66           C  
ATOM   2469  H   ALA A 160      39.978  22.329 -30.071  1.00  0.66           H  
ATOM   2470  HA  ALA A 160      39.306  20.497 -28.047  1.00  0.66           H  
ATOM   2471 1HB  ALA A 160      40.992  19.016 -28.970  1.00  0.66           H  
ATOM   2472 2HB  ALA A 160      40.050  19.807 -30.259  1.00  0.66           H  
ATOM   2473 3HB  ALA A 160      41.694  20.306 -29.923  1.00  0.66           H  
ATOM   2474  N   PRO A 161      42.245  21.994 -27.316  1.00  0.67           N  
ATOM   2475  CA  PRO A 161      43.139  22.263 -26.198  1.00  0.67           C  
ATOM   2476  C   PRO A 161      42.422  22.831 -24.988  1.00  0.67           C  
ATOM   2477  O   PRO A 161      42.890  22.700 -23.861  1.00  0.67           O  
ATOM   2478  CB  PRO A 161      44.127  23.282 -26.784  1.00  0.67           C  
ATOM   2479  CG  PRO A 161      44.070  23.067 -28.280  1.00  0.67           C  
ATOM   2480  CD  PRO A 161      42.631  22.739 -28.556  1.00  0.67           C  
ATOM   2481  HA  PRO A 161      43.647  21.348 -25.896  1.00  0.67           H  
ATOM   2482 1HB  PRO A 161      43.825  24.299 -26.491  1.00  0.67           H  
ATOM   2483 2HB  PRO A 161      45.133  23.110 -26.371  1.00  0.67           H  
ATOM   2484 1HG  PRO A 161      44.404  23.973 -28.807  1.00  0.67           H  
ATOM   2485 2HG  PRO A 161      44.749  22.263 -28.575  1.00  0.67           H  
ATOM   2486 1HD  PRO A 161      42.076  23.682 -28.638  1.00  0.67           H  
ATOM   2487 2HD  PRO A 161      42.578  22.157 -29.453  1.00  0.67           H  
ATOM   2488  N   ALA A 162      41.269  23.451 -25.201  1.00  0.68           N  
ATOM   2489  CA  ALA A 162      40.533  24.036 -24.103  1.00  0.68           C  
ATOM   2490  C   ALA A 162      39.645  22.983 -23.495  1.00  0.68           C  
ATOM   2491  O   ALA A 162      39.531  22.867 -22.278  1.00  0.68           O  
ATOM   2492  CB  ALA A 162      39.755  25.217 -24.598  1.00  0.68           C  
ATOM   2493  H   ALA A 162      40.855  23.505 -26.122  1.00  0.68           H  
ATOM   2494  HA  ALA A 162      41.237  24.370 -23.340  1.00  0.68           H  
ATOM   2495 1HB  ALA A 162      39.214  25.675 -23.782  1.00  0.68           H  
ATOM   2496 2HB  ALA A 162      40.470  25.905 -25.005  1.00  0.68           H  
ATOM   2497 3HB  ALA A 162      39.053  24.908 -25.368  1.00  0.68           H  
ATOM   2498  N   VAL A 163      39.070  22.148 -24.349  1.00  0.69           N  
ATOM   2499  CA  VAL A 163      38.205  21.092 -23.873  1.00  0.69           C  
ATOM   2500  C   VAL A 163      39.003  20.148 -23.010  1.00  0.69           C  
ATOM   2501  O   VAL A 163      38.608  19.814 -21.892  1.00  0.69           O  
ATOM   2502  CB  VAL A 163      37.620  20.310 -25.065  1.00  0.69           C  
ATOM   2503  CG1 VAL A 163      36.899  19.065 -24.593  1.00  0.69           C  
ATOM   2504  CG2 VAL A 163      36.670  21.179 -25.805  1.00  0.69           C  
ATOM   2505  H   VAL A 163      39.210  22.283 -25.348  1.00  0.69           H  
ATOM   2506  HA  VAL A 163      37.397  21.531 -23.285  1.00  0.69           H  
ATOM   2507  HB  VAL A 163      38.431  20.002 -25.723  1.00  0.69           H  
ATOM   2508 1HG1 VAL A 163      36.501  18.530 -25.456  1.00  0.69           H  
ATOM   2509 2HG1 VAL A 163      37.599  18.425 -24.067  1.00  0.69           H  
ATOM   2510 3HG1 VAL A 163      36.082  19.347 -23.929  1.00  0.69           H  
ATOM   2511 1HG2 VAL A 163      36.262  20.638 -26.642  1.00  0.69           H  
ATOM   2512 2HG2 VAL A 163      35.878  21.450 -25.134  1.00  0.69           H  
ATOM   2513 3HG2 VAL A 163      37.177  22.068 -26.154  1.00  0.69           H  
ATOM   2514  N   LEU A 164      40.161  19.757 -23.516  1.00  0.70           N  
ATOM   2515  CA  LEU A 164      41.006  18.822 -22.817  1.00  0.70           C  
ATOM   2516  C   LEU A 164      41.731  19.433 -21.627  1.00  0.70           C  
ATOM   2517  O   LEU A 164      41.868  18.773 -20.595  1.00  0.70           O  
ATOM   2518  CB  LEU A 164      41.944  18.227 -23.835  1.00  0.70           C  
ATOM   2519  CG  LEU A 164      41.184  17.380 -24.861  1.00  0.70           C  
ATOM   2520  CD1 LEU A 164      42.080  16.980 -25.890  1.00  0.70           C  
ATOM   2521  CD2 LEU A 164      40.580  16.198 -24.203  1.00  0.70           C  
ATOM   2522  H   LEU A 164      40.444  20.091 -24.438  1.00  0.70           H  
ATOM   2523  HA  LEU A 164      40.373  18.019 -22.444  1.00  0.70           H  
ATOM   2524 1HB  LEU A 164      42.448  19.037 -24.369  1.00  0.70           H  
ATOM   2525 2HB  LEU A 164      42.692  17.617 -23.347  1.00  0.70           H  
ATOM   2526  HG  LEU A 164      40.394  17.984 -25.312  1.00  0.70           H  
ATOM   2527 1HD1 LEU A 164      41.558  16.401 -26.645  1.00  0.70           H  
ATOM   2528 2HD1 LEU A 164      42.438  17.861 -26.296  1.00  0.70           H  
ATOM   2529 3HD1 LEU A 164      42.889  16.398 -25.468  1.00  0.70           H  
ATOM   2530 1HD2 LEU A 164      40.039  15.620 -24.950  1.00  0.70           H  
ATOM   2531 2HD2 LEU A 164      41.362  15.593 -23.776  1.00  0.70           H  
ATOM   2532 3HD2 LEU A 164      39.903  16.527 -23.427  1.00  0.70           H  
ATOM   2533  N   LEU A 165      42.164  20.697 -21.708  1.00  0.71           N  
ATOM   2534  CA  LEU A 165      42.808  21.258 -20.536  1.00  0.71           C  
ATOM   2535  C   LEU A 165      41.747  21.412 -19.453  1.00  0.71           C  
ATOM   2536  O   LEU A 165      41.997  21.076 -18.297  1.00  0.71           O  
ATOM   2537  CB  LEU A 165      43.492  22.595 -20.825  1.00  0.71           C  
ATOM   2538  CG  LEU A 165      44.280  23.186 -19.648  1.00  0.71           C  
ATOM   2539  CD1 LEU A 165      45.343  22.208 -19.233  1.00  0.71           C  
ATOM   2540  CD2 LEU A 165      44.895  24.504 -20.043  1.00  0.71           C  
ATOM   2541  H   LEU A 165      42.088  21.265 -22.552  1.00  0.71           H  
ATOM   2542  HA  LEU A 165      43.567  20.560 -20.184  1.00  0.71           H  
ATOM   2543 1HB  LEU A 165      44.189  22.454 -21.650  1.00  0.71           H  
ATOM   2544 2HB  LEU A 165      42.733  23.318 -21.134  1.00  0.71           H  
ATOM   2545  HG  LEU A 165      43.643  23.330 -18.828  1.00  0.71           H  
ATOM   2546 1HD1 LEU A 165      45.893  22.625 -18.397  1.00  0.71           H  
ATOM   2547 2HD1 LEU A 165      44.883  21.263 -18.938  1.00  0.71           H  
ATOM   2548 3HD1 LEU A 165      46.024  22.032 -20.064  1.00  0.71           H  
ATOM   2549 1HD2 LEU A 165      45.452  24.912 -19.198  1.00  0.71           H  
ATOM   2550 2HD2 LEU A 165      45.571  24.348 -20.886  1.00  0.71           H  
ATOM   2551 3HD2 LEU A 165      44.116  25.195 -20.330  1.00  0.71           H  
ATOM   2552  N   SER A 166      40.543  21.877 -19.825  1.00  0.73           N  
ATOM   2553  CA  SER A 166      39.478  22.071 -18.855  1.00  0.73           C  
ATOM   2554  C   SER A 166      39.192  20.779 -18.147  1.00  0.73           C  
ATOM   2555  O   SER A 166      39.162  20.738 -16.923  1.00  0.73           O  
ATOM   2556  CB  SER A 166      38.212  22.542 -19.532  1.00  0.73           C  
ATOM   2557  OG  SER A 166      37.164  22.728 -18.609  1.00  0.73           O  
ATOM   2558  H   SER A 166      40.356  22.134 -20.793  1.00  0.73           H  
ATOM   2559  HA  SER A 166      39.780  22.807 -18.134  1.00  0.73           H  
ATOM   2560 1HB  SER A 166      38.409  23.479 -20.044  1.00  0.73           H  
ATOM   2561 2HB  SER A 166      37.910  21.818 -20.290  1.00  0.73           H  
ATOM   2562  HG  SER A 166      36.440  23.086 -19.131  1.00  0.73           H  
ATOM   2563  N   LEU A 167      39.009  19.714 -18.906  1.00  0.75           N  
ATOM   2564  CA  LEU A 167      38.707  18.429 -18.325  1.00  0.75           C  
ATOM   2565  C   LEU A 167      39.845  17.892 -17.458  1.00  0.75           C  
ATOM   2566  O   LEU A 167      39.592  17.336 -16.383  1.00  0.75           O  
ATOM   2567  CB  LEU A 167      38.260  17.541 -19.467  1.00  0.75           C  
ATOM   2568  CG  LEU A 167      36.875  17.989 -19.959  1.00  0.75           C  
ATOM   2569  CD1 LEU A 167      36.522  17.358 -21.202  1.00  0.75           C  
ATOM   2570  CD2 LEU A 167      35.855  17.591 -18.914  1.00  0.75           C  
ATOM   2571  H   LEU A 167      39.046  19.800 -19.923  1.00  0.75           H  
ATOM   2572  HA  LEU A 167      37.844  18.559 -17.680  1.00  0.75           H  
ATOM   2573 1HB  LEU A 167      38.969  17.634 -20.294  1.00  0.75           H  
ATOM   2574 2HB  LEU A 167      38.213  16.545 -19.168  1.00  0.75           H  
ATOM   2575  HG  LEU A 167      36.881  19.074 -20.102  1.00  0.75           H  
ATOM   2576 1HD1 LEU A 167      35.538  17.696 -21.519  1.00  0.75           H  
ATOM   2577 2HD1 LEU A 167      37.254  17.620 -21.949  1.00  0.75           H  
ATOM   2578 3HD1 LEU A 167      36.503  16.316 -21.051  1.00  0.75           H  
ATOM   2579 1HD2 LEU A 167      34.862  17.912 -19.228  1.00  0.75           H  
ATOM   2580 2HD2 LEU A 167      35.863  16.511 -18.797  1.00  0.75           H  
ATOM   2581 3HD2 LEU A 167      36.107  18.052 -17.974  1.00  0.75           H  
ATOM   2582  N   ALA A 168      41.101  18.098 -17.863  1.00  0.76           N  
ATOM   2583  CA  ALA A 168      42.195  17.673 -17.000  1.00  0.76           C  
ATOM   2584  C   ALA A 168      42.126  18.434 -15.669  1.00  0.76           C  
ATOM   2585  O   ALA A 168      42.262  17.846 -14.592  1.00  0.76           O  
ATOM   2586  CB  ALA A 168      43.535  17.931 -17.670  1.00  0.76           C  
ATOM   2587  H   ALA A 168      41.303  18.532 -18.763  1.00  0.76           H  
ATOM   2588  HA  ALA A 168      42.084  16.608 -16.797  1.00  0.76           H  
ATOM   2589 1HB  ALA A 168      44.339  17.599 -17.015  1.00  0.76           H  
ATOM   2590 2HB  ALA A 168      43.591  17.394 -18.606  1.00  0.76           H  
ATOM   2591 3HB  ALA A 168      43.637  18.996 -17.867  1.00  0.76           H  
ATOM   2592  N   MET A 169      41.835  19.741 -15.742  1.00  0.79           N  
ATOM   2593  CA  MET A 169      41.761  20.562 -14.542  1.00  0.79           C  
ATOM   2594  C   MET A 169      40.576  20.152 -13.691  1.00  0.79           C  
ATOM   2595  O   MET A 169      40.687  20.073 -12.468  1.00  0.79           O  
ATOM   2596  CB  MET A 169      41.653  22.034 -14.903  1.00  0.79           C  
ATOM   2597  CG  MET A 169      42.899  22.611 -15.518  1.00  0.79           C  
ATOM   2598  SD  MET A 169      42.841  24.330 -15.706  1.00  0.79           S  
ATOM   2599  CE  MET A 169      41.610  24.363 -16.922  1.00  0.79           C  
ATOM   2600  H   MET A 169      41.709  20.181 -16.655  1.00  0.79           H  
ATOM   2601  HA  MET A 169      42.666  20.408 -13.958  1.00  0.79           H  
ATOM   2602 1HB  MET A 169      40.837  22.174 -15.608  1.00  0.79           H  
ATOM   2603 2HB  MET A 169      41.420  22.611 -14.013  1.00  0.79           H  
ATOM   2604 1HG  MET A 169      43.727  22.379 -14.913  1.00  0.79           H  
ATOM   2605 2HG  MET A 169      43.058  22.174 -16.485  1.00  0.79           H  
ATOM   2606 1HE  MET A 169      41.395  25.371 -17.201  1.00  0.79           H  
ATOM   2607 2HE  MET A 169      41.911  23.819 -17.772  1.00  0.79           H  
ATOM   2608 3HE  MET A 169      40.730  23.903 -16.516  1.00  0.79           H  
ATOM   2609  N   GLN A 170      39.451  19.812 -14.324  1.00  0.81           N  
ATOM   2610  CA  GLN A 170      38.280  19.409 -13.560  1.00  0.81           C  
ATOM   2611  C   GLN A 170      38.626  18.162 -12.763  1.00  0.81           C  
ATOM   2612  O   GLN A 170      38.239  18.037 -11.599  1.00  0.81           O  
ATOM   2613  CB  GLN A 170      37.078  19.131 -14.469  1.00  0.81           C  
ATOM   2614  CG  GLN A 170      36.449  20.358 -15.142  1.00  0.81           C  
ATOM   2615  CD  GLN A 170      35.336  19.989 -16.139  1.00  0.81           C  
ATOM   2616  OE1 GLN A 170      34.470  19.115 -15.894  1.00  0.81           O  
ATOM   2617  NE2 GLN A 170      35.354  20.636 -17.316  1.00  0.81           N  
ATOM   2618  H   GLN A 170      39.398  19.885 -15.337  1.00  0.81           H  
ATOM   2619  HA  GLN A 170      38.018  20.204 -12.869  1.00  0.81           H  
ATOM   2620 1HB  GLN A 170      37.368  18.425 -15.246  1.00  0.81           H  
ATOM   2621 2HB  GLN A 170      36.305  18.672 -13.880  1.00  0.81           H  
ATOM   2622 1HG  GLN A 170      36.030  21.008 -14.383  1.00  0.81           H  
ATOM   2623 2HG  GLN A 170      37.203  20.888 -15.675  1.00  0.81           H  
ATOM   2624 1HE2 GLN A 170      34.660  20.424 -18.003  1.00  0.81           H  
ATOM   2625 2HE2 GLN A 170      36.063  21.329 -17.545  1.00  0.81           H  
ATOM   2626  N   GLY A 171      39.404  17.252 -13.369  1.00  0.84           N  
ATOM   2627  CA  GLY A 171      39.836  16.042 -12.678  1.00  0.84           C  
ATOM   2628  C   GLY A 171      40.654  16.393 -11.430  1.00  0.84           C  
ATOM   2629  O   GLY A 171      40.499  15.762 -10.380  1.00  0.84           O  
ATOM   2630  H   GLY A 171      39.682  17.392 -14.344  1.00  0.84           H  
ATOM   2631 1HA  GLY A 171      38.965  15.452 -12.398  1.00  0.84           H  
ATOM   2632 2HA  GLY A 171      40.437  15.436 -13.356  1.00  0.84           H  
ATOM   2633  N   VAL A 172      41.479  17.442 -11.526  1.00  0.88           N  
ATOM   2634  CA  VAL A 172      42.297  17.858 -10.390  1.00  0.88           C  
ATOM   2635  C   VAL A 172      41.407  18.387  -9.275  1.00  0.88           C  
ATOM   2636  O   VAL A 172      41.557  18.019  -8.100  1.00  0.88           O  
ATOM   2637  CB  VAL A 172      43.273  18.989 -10.776  1.00  0.88           C  
ATOM   2638  CG1 VAL A 172      44.004  19.485  -9.527  1.00  0.88           C  
ATOM   2639  CG2 VAL A 172      44.219  18.528 -11.828  1.00  0.88           C  
ATOM   2640  H   VAL A 172      41.571  17.911 -12.431  1.00  0.88           H  
ATOM   2641  HA  VAL A 172      42.851  16.999 -10.030  1.00  0.88           H  
ATOM   2642  HB  VAL A 172      42.705  19.825 -11.162  1.00  0.88           H  
ATOM   2643 1HG1 VAL A 172      44.674  20.300  -9.795  1.00  0.88           H  
ATOM   2644 2HG1 VAL A 172      43.277  19.838  -8.795  1.00  0.88           H  
ATOM   2645 3HG1 VAL A 172      44.581  18.671  -9.095  1.00  0.88           H  
ATOM   2646 1HG2 VAL A 172      44.847  19.343 -12.103  1.00  0.88           H  
ATOM   2647 2HG2 VAL A 172      44.815  17.698 -11.463  1.00  0.88           H  
ATOM   2648 3HG2 VAL A 172      43.657  18.221 -12.686  1.00  0.88           H  
ATOM   2649  N   PHE A 173      40.452  19.233  -9.651  1.00  0.92           N  
ATOM   2650  CA  PHE A 173      39.569  19.814  -8.659  1.00  0.92           C  
ATOM   2651  C   PHE A 173      38.723  18.740  -7.982  1.00  0.92           C  
ATOM   2652  O   PHE A 173      38.566  18.751  -6.757  1.00  0.92           O  
ATOM   2653  CB  PHE A 173      38.640  20.834  -9.308  1.00  0.92           C  
ATOM   2654  CG  PHE A 173      39.247  22.156  -9.661  1.00  0.92           C  
ATOM   2655  CD1 PHE A 173      39.495  22.476 -10.972  1.00  0.92           C  
ATOM   2656  CD2 PHE A 173      39.565  23.086  -8.689  1.00  0.92           C  
ATOM   2657  CE1 PHE A 173      40.044  23.668 -11.309  1.00  0.92           C  
ATOM   2658  CE2 PHE A 173      40.116  24.292  -9.043  1.00  0.92           C  
ATOM   2659  CZ  PHE A 173      40.348  24.564 -10.357  1.00  0.92           C  
ATOM   2660  H   PHE A 173      40.369  19.483 -10.639  1.00  0.92           H  
ATOM   2661  HA  PHE A 173      40.176  20.312  -7.903  1.00  0.92           H  
ATOM   2662 1HB  PHE A 173      38.241  20.397 -10.219  1.00  0.92           H  
ATOM   2663 2HB  PHE A 173      37.820  21.017  -8.659  1.00  0.92           H  
ATOM   2664  HD1 PHE A 173      39.246  21.769 -11.738  1.00  0.92           H  
ATOM   2665  HD2 PHE A 173      39.377  22.862  -7.636  1.00  0.92           H  
ATOM   2666  HE1 PHE A 173      40.244  23.906 -12.345  1.00  0.92           H  
ATOM   2667  HE2 PHE A 173      40.373  25.026  -8.279  1.00  0.92           H  
ATOM   2668  HZ  PHE A 173      40.786  25.492 -10.649  1.00  0.92           H  
ATOM   2669  N   ARG A 174      38.212  17.773  -8.758  1.00  0.98           N  
ATOM   2670  CA  ARG A 174      37.433  16.693  -8.161  1.00  0.98           C  
ATOM   2671  C   ARG A 174      38.308  15.856  -7.234  1.00  0.98           C  
ATOM   2672  O   ARG A 174      37.881  15.475  -6.146  1.00  0.98           O  
ATOM   2673  CB  ARG A 174      36.759  15.819  -9.210  1.00  0.98           C  
ATOM   2674  CG  ARG A 174      35.634  16.531  -9.972  1.00  0.98           C  
ATOM   2675  CD  ARG A 174      34.855  15.624 -10.844  1.00  0.98           C  
ATOM   2676  NE  ARG A 174      33.963  16.380 -11.711  1.00  0.98           N  
ATOM   2677  CZ  ARG A 174      34.220  16.647 -13.011  1.00  0.98           C  
ATOM   2678  NH1 ARG A 174      35.290  16.136 -13.581  1.00  0.98           N  
ATOM   2679  NH2 ARG A 174      33.413  17.427 -13.704  1.00  0.98           N  
ATOM   2680  H   ARG A 174      38.353  17.799  -9.767  1.00  0.98           H  
ATOM   2681  HA  ARG A 174      36.642  17.143  -7.562  1.00  0.98           H  
ATOM   2682 1HB  ARG A 174      37.505  15.496  -9.944  1.00  0.98           H  
ATOM   2683 2HB  ARG A 174      36.346  14.924  -8.742  1.00  0.98           H  
ATOM   2684 1HG  ARG A 174      34.945  16.975  -9.257  1.00  0.98           H  
ATOM   2685 2HG  ARG A 174      36.059  17.318 -10.591  1.00  0.98           H  
ATOM   2686 1HD  ARG A 174      35.547  15.062 -11.469  1.00  0.98           H  
ATOM   2687 2HD  ARG A 174      34.255  14.945 -10.236  1.00  0.98           H  
ATOM   2688  HE  ARG A 174      33.139  16.793 -11.296  1.00  0.98           H  
ATOM   2689 1HH1 ARG A 174      35.906  15.541 -13.046  1.00  0.98           H  
ATOM   2690 2HH1 ARG A 174      35.480  16.310 -14.562  1.00  0.98           H  
ATOM   2691 1HH2 ARG A 174      32.598  17.826 -13.269  1.00  0.98           H  
ATOM   2692 2HH2 ARG A 174      33.654  17.689 -14.664  1.00  0.98           H  
ATOM   2693  N   GLY A 175      39.573  15.637  -7.611  1.00  1.03           N  
ATOM   2694  CA  GLY A 175      40.494  14.874  -6.774  1.00  1.03           C  
ATOM   2695  C   GLY A 175      40.653  15.533  -5.392  1.00  1.03           C  
ATOM   2696  O   GLY A 175      40.684  14.843  -4.375  1.00  1.03           O  
ATOM   2697  H   GLY A 175      39.898  15.956  -8.524  1.00  1.03           H  
ATOM   2698 1HA  GLY A 175      40.122  13.859  -6.662  1.00  1.03           H  
ATOM   2699 2HA  GLY A 175      41.445  14.804  -7.280  1.00  1.03           H  
ATOM   2700  N   PHE A 176      40.684  16.881  -5.360  1.00  1.08           N  
ATOM   2701  CA  PHE A 176      40.689  17.666  -4.106  1.00  1.08           C  
ATOM   2702  C   PHE A 176      39.305  17.913  -3.509  1.00  1.08           C  
ATOM   2703  O   PHE A 176      39.166  18.662  -2.538  1.00  1.08           O  
ATOM   2704  CB  PHE A 176      41.364  19.041  -4.231  1.00  1.08           C  
ATOM   2705  CG  PHE A 176      42.835  19.133  -3.909  1.00  1.08           C  
ATOM   2706  CD1 PHE A 176      43.461  18.131  -3.199  1.00  1.08           C  
ATOM   2707  CD2 PHE A 176      43.562  20.292  -4.205  1.00  1.08           C  
ATOM   2708  CE1 PHE A 176      44.770  18.258  -2.794  1.00  1.08           C  
ATOM   2709  CE2 PHE A 176      44.880  20.420  -3.796  1.00  1.08           C  
ATOM   2710  CZ  PHE A 176      45.478  19.393  -3.081  1.00  1.08           C  
ATOM   2711  H   PHE A 176      40.708  17.378  -6.255  1.00  1.08           H  
ATOM   2712  HA  PHE A 176      41.255  17.096  -3.369  1.00  1.08           H  
ATOM   2713 1HB  PHE A 176      41.228  19.392  -5.261  1.00  1.08           H  
ATOM   2714 2HB  PHE A 176      40.839  19.747  -3.592  1.00  1.08           H  
ATOM   2715  HD1 PHE A 176      42.902  17.234  -2.936  1.00  1.08           H  
ATOM   2716  HD2 PHE A 176      43.075  21.106  -4.748  1.00  1.08           H  
ATOM   2717  HE1 PHE A 176      45.238  17.451  -2.228  1.00  1.08           H  
ATOM   2718  HE2 PHE A 176      45.436  21.326  -4.026  1.00  1.08           H  
ATOM   2719  HZ  PHE A 176      46.499  19.471  -2.748  1.00  1.08           H  
ATOM   2720  N   LYS A 177      38.284  17.318  -4.107  1.00  1.12           N  
ATOM   2721  CA  LYS A 177      36.894  17.411  -3.696  1.00  1.12           C  
ATOM   2722  C   LYS A 177      36.319  18.836  -3.742  1.00  1.12           C  
ATOM   2723  O   LYS A 177      35.372  19.160  -3.020  1.00  1.12           O  
ATOM   2724  CB  LYS A 177      36.769  16.760  -2.321  1.00  1.12           C  
ATOM   2725  CG  LYS A 177      37.317  15.334  -2.356  1.00  1.12           C  
ATOM   2726  CD  LYS A 177      37.247  14.626  -1.042  1.00  1.12           C  
ATOM   2727  CE  LYS A 177      37.922  13.266  -1.162  1.00  1.12           C  
ATOM   2728  NZ  LYS A 177      37.991  12.572   0.129  1.00  1.12           N  
ATOM   2729  H   LYS A 177      38.467  16.711  -4.897  1.00  1.12           H  
ATOM   2730  HA  LYS A 177      36.311  16.810  -4.396  1.00  1.12           H  
ATOM   2731 1HB  LYS A 177      37.302  17.335  -1.568  1.00  1.12           H  
ATOM   2732 2HB  LYS A 177      35.721  16.714  -2.031  1.00  1.12           H  
ATOM   2733 1HG  LYS A 177      36.761  14.763  -3.095  1.00  1.12           H  
ATOM   2734 2HG  LYS A 177      38.360  15.351  -2.674  1.00  1.12           H  
ATOM   2735 1HD  LYS A 177      37.757  15.215  -0.279  1.00  1.12           H  
ATOM   2736 2HD  LYS A 177      36.206  14.478  -0.742  1.00  1.12           H  
ATOM   2737 1HE  LYS A 177      37.355  12.646  -1.862  1.00  1.12           H  
ATOM   2738 2HE  LYS A 177      38.934  13.399  -1.549  1.00  1.12           H  
ATOM   2739 1HZ  LYS A 177      38.434  11.679   0.001  1.00  1.12           H  
ATOM   2740 2HZ  LYS A 177      38.516  13.121   0.783  1.00  1.12           H  
ATOM   2741 3HZ  LYS A 177      37.039  12.427   0.485  1.00  1.12           H  
ATOM   2742  N   ASP A 178      36.858  19.675  -4.639  1.00  1.13           N  
ATOM   2743  CA  ASP A 178      36.301  20.997  -4.912  1.00  1.13           C  
ATOM   2744  C   ASP A 178      35.483  20.870  -6.162  1.00  1.13           C  
ATOM   2745  O   ASP A 178      35.955  21.118  -7.263  1.00  1.13           O  
ATOM   2746  CB  ASP A 178      37.381  22.070  -5.072  1.00  1.13           C  
ATOM   2747  CG  ASP A 178      36.824  23.568  -5.375  1.00  1.13           C  
ATOM   2748  OD1 ASP A 178      35.690  23.772  -5.847  1.00  1.13           O  
ATOM   2749  OD2 ASP A 178      37.566  24.492  -5.110  1.00  1.13           O  
ATOM   2750  H   ASP A 178      37.638  19.347  -5.205  1.00  1.13           H  
ATOM   2751  HA  ASP A 178      35.643  21.285  -4.093  1.00  1.13           H  
ATOM   2752 1HB  ASP A 178      37.987  22.097  -4.164  1.00  1.13           H  
ATOM   2753 2HB  ASP A 178      38.048  21.773  -5.888  1.00  1.13           H  
ATOM   2754  N   THR A 179      34.234  20.506  -5.988  1.00  1.13           N  
ATOM   2755  CA  THR A 179      33.399  20.178  -7.115  1.00  1.13           C  
ATOM   2756  C   THR A 179      32.561  21.370  -7.548  1.00  1.13           C  
ATOM   2757  O   THR A 179      32.017  21.411  -8.657  1.00  1.13           O  
ATOM   2758  CB  THR A 179      32.612  18.949  -6.713  1.00  1.13           C  
ATOM   2759  OG1 THR A 179      31.732  19.257  -5.580  1.00  1.13           O  
ATOM   2760  CG2 THR A 179      33.673  17.985  -6.259  1.00  1.13           C  
ATOM   2761  H   THR A 179      33.896  20.362  -5.043  1.00  1.13           H  
ATOM   2762  HA  THR A 179      34.042  19.900  -7.949  1.00  1.13           H  
ATOM   2763  HB  THR A 179      32.049  18.535  -7.545  1.00  1.13           H  
ATOM   2764  HG1 THR A 179      31.194  18.467  -5.267  1.00  1.13           H  
ATOM   2765 1HG2 THR A 179      33.266  17.118  -5.936  1.00  1.13           H  
ATOM   2766 2HG2 THR A 179      34.350  17.780  -7.079  1.00  1.13           H  
ATOM   2767 3HG2 THR A 179      34.215  18.415  -5.448  1.00  1.13           H  
ATOM   2768  N   LYS A 180      32.517  22.369  -6.675  1.00  1.10           N  
ATOM   2769  CA  LYS A 180      31.776  23.577  -6.955  1.00  1.10           C  
ATOM   2770  C   LYS A 180      32.468  24.347  -8.067  1.00  1.10           C  
ATOM   2771  O   LYS A 180      31.801  24.865  -8.965  1.00  1.10           O  
ATOM   2772  CB  LYS A 180      31.659  24.433  -5.695  1.00  1.10           C  
ATOM   2773  CG  LYS A 180      30.742  23.841  -4.620  1.00  1.10           C  
ATOM   2774  CD  LYS A 180      30.680  24.728  -3.376  1.00  1.10           C  
ATOM   2775  CE  LYS A 180      29.773  24.126  -2.303  1.00  1.10           C  
ATOM   2776  NZ  LYS A 180      29.744  24.957  -1.066  1.00  1.10           N  
ATOM   2777  H   LYS A 180      33.012  22.271  -5.801  1.00  1.10           H  
ATOM   2778  HA  LYS A 180      30.778  23.307  -7.297  1.00  1.10           H  
ATOM   2779 1HB  LYS A 180      32.653  24.568  -5.261  1.00  1.10           H  
ATOM   2780 2HB  LYS A 180      31.282  25.419  -5.962  1.00  1.10           H  
ATOM   2781 1HG  LYS A 180      29.737  23.720  -5.025  1.00  1.10           H  
ATOM   2782 2HG  LYS A 180      31.119  22.857  -4.337  1.00  1.10           H  
ATOM   2783 1HD  LYS A 180      31.684  24.851  -2.966  1.00  1.10           H  
ATOM   2784 2HD  LYS A 180      30.296  25.712  -3.649  1.00  1.10           H  
ATOM   2785 1HE  LYS A 180      28.761  24.044  -2.696  1.00  1.10           H  
ATOM   2786 2HE  LYS A 180      30.135  23.130  -2.048  1.00  1.10           H  
ATOM   2787 1HZ  LYS A 180      29.136  24.526  -0.385  1.00  1.10           H  
ATOM   2788 2HZ  LYS A 180      30.677  25.030  -0.687  1.00  1.10           H  
ATOM   2789 3HZ  LYS A 180      29.398  25.880  -1.288  1.00  1.10           H  
ATOM   2790  N   THR A 181      33.807  24.379  -8.050  1.00  1.06           N  
ATOM   2791  CA  THR A 181      34.525  25.102  -9.083  1.00  1.06           C  
ATOM   2792  C   THR A 181      34.262  24.572 -10.510  1.00  1.06           C  
ATOM   2793  O   THR A 181      33.911  25.383 -11.373  1.00  1.06           O  
ATOM   2794  CB  THR A 181      36.013  25.237  -8.725  1.00  1.06           C  
ATOM   2795  OG1 THR A 181      36.118  26.016  -7.525  1.00  1.06           O  
ATOM   2796  CG2 THR A 181      36.741  25.857  -9.861  1.00  1.06           C  
ATOM   2797  H   THR A 181      34.348  23.955  -7.281  1.00  1.06           H  
ATOM   2798  HA  THR A 181      34.152  26.126  -9.068  1.00  1.06           H  
ATOM   2799  HB  THR A 181      36.441  24.291  -8.490  1.00  1.06           H  
ATOM   2800  HG1 THR A 181      35.813  25.422  -6.773  1.00  1.06           H  
ATOM   2801 1HG2 THR A 181      37.780  25.967  -9.607  1.00  1.06           H  
ATOM   2802 2HG2 THR A 181      36.644  25.215 -10.722  1.00  1.06           H  
ATOM   2803 3HG2 THR A 181      36.306  26.826 -10.076  1.00  1.06           H  
ATOM   2804  N   PRO A 182      34.471  23.272 -10.849  1.00  1.02           N  
ATOM   2805  CA  PRO A 182      34.067  22.678 -12.109  1.00  1.02           C  
ATOM   2806  C   PRO A 182      32.638  22.986 -12.499  1.00  1.02           C  
ATOM   2807  O   PRO A 182      32.360  23.273 -13.667  1.00  1.02           O  
ATOM   2808  CB  PRO A 182      34.246  21.191 -11.831  1.00  1.02           C  
ATOM   2809  CG  PRO A 182      35.375  21.143 -10.864  1.00  1.02           C  
ATOM   2810  CD  PRO A 182      35.185  22.337  -9.976  1.00  1.02           C  
ATOM   2811  HA  PRO A 182      34.757  22.997 -12.907  1.00  1.02           H  
ATOM   2812 1HB  PRO A 182      33.313  20.785 -11.392  1.00  1.02           H  
ATOM   2813 2HB  PRO A 182      34.426  20.633 -12.753  1.00  1.02           H  
ATOM   2814 1HG  PRO A 182      35.373  20.195 -10.300  1.00  1.02           H  
ATOM   2815 2HG  PRO A 182      36.325  21.180 -11.412  1.00  1.02           H  
ATOM   2816 1HD  PRO A 182      34.618  22.084  -9.114  1.00  1.02           H  
ATOM   2817 2HD  PRO A 182      36.172  22.671  -9.744  1.00  1.02           H  
ATOM   2818  N   LEU A 183      31.714  23.007 -11.517  1.00  0.99           N  
ATOM   2819  CA  LEU A 183      30.345  23.310 -11.890  1.00  0.99           C  
ATOM   2820  C   LEU A 183      30.224  24.750 -12.324  1.00  0.99           C  
ATOM   2821  O   LEU A 183      29.698  25.025 -13.400  1.00  0.99           O  
ATOM   2822  CB  LEU A 183      29.358  23.058 -10.755  1.00  0.99           C  
ATOM   2823  CG  LEU A 183      27.906  23.393 -11.138  1.00  0.99           C  
ATOM   2824  CD1 LEU A 183      27.525  22.493 -12.295  1.00  0.99           C  
ATOM   2825  CD2 LEU A 183      26.968  23.197  -9.958  1.00  0.99           C  
ATOM   2826  H   LEU A 183      31.930  22.756 -10.549  1.00  0.99           H  
ATOM   2827  HA  LEU A 183      30.070  22.686 -12.732  1.00  0.99           H  
ATOM   2828 1HB  LEU A 183      29.402  22.010 -10.506  1.00  0.99           H  
ATOM   2829 2HB  LEU A 183      29.645  23.644  -9.884  1.00  0.99           H  
ATOM   2830  HG  LEU A 183      27.846  24.433 -11.470  1.00  0.99           H  
ATOM   2831 1HD1 LEU A 183      26.505  22.704 -12.610  1.00  0.99           H  
ATOM   2832 2HD1 LEU A 183      28.204  22.663 -13.130  1.00  0.99           H  
ATOM   2833 3HD1 LEU A 183      27.607  21.465 -11.971  1.00  0.99           H  
ATOM   2834 1HD2 LEU A 183      25.950  23.438 -10.265  1.00  0.99           H  
ATOM   2835 2HD2 LEU A 183      27.002  22.182  -9.630  1.00  0.99           H  
ATOM   2836 3HD2 LEU A 183      27.268  23.855  -9.143  1.00  0.99           H  
ATOM   2837  N   TYR A 184      30.737  25.666 -11.513  1.00  0.96           N  
ATOM   2838  CA  TYR A 184      30.662  27.078 -11.831  1.00  0.96           C  
ATOM   2839  C   TYR A 184      31.265  27.377 -13.180  1.00  0.96           C  
ATOM   2840  O   TYR A 184      30.631  28.006 -14.030  1.00  0.96           O  
ATOM   2841  CB  TYR A 184      31.395  27.910 -10.782  1.00  0.96           C  
ATOM   2842  CG  TYR A 184      31.518  29.377 -11.153  1.00  0.96           C  
ATOM   2843  CD1 TYR A 184      30.461  30.256 -10.963  1.00  0.96           C  
ATOM   2844  CD2 TYR A 184      32.710  29.835 -11.700  1.00  0.96           C  
ATOM   2845  CE1 TYR A 184      30.608  31.589 -11.318  1.00  0.96           C  
ATOM   2846  CE2 TYR A 184      32.855  31.157 -12.056  1.00  0.96           C  
ATOM   2847  CZ  TYR A 184      31.813  32.033 -11.866  1.00  0.96           C  
ATOM   2848  OH  TYR A 184      31.958  33.356 -12.219  1.00  0.96           O  
ATOM   2849  H   TYR A 184      31.183  25.373 -10.643  1.00  0.96           H  
ATOM   2850  HA  TYR A 184      29.614  27.371 -11.857  1.00  0.96           H  
ATOM   2851 1HB  TYR A 184      30.874  27.833  -9.826  1.00  0.96           H  
ATOM   2852 2HB  TYR A 184      32.398  27.505 -10.637  1.00  0.96           H  
ATOM   2853  HD1 TYR A 184      29.524  29.902 -10.537  1.00  0.96           H  
ATOM   2854  HD2 TYR A 184      33.534  29.139 -11.848  1.00  0.96           H  
ATOM   2855  HE1 TYR A 184      29.782  32.285 -11.172  1.00  0.96           H  
ATOM   2856  HE2 TYR A 184      33.792  31.508 -12.484  1.00  0.96           H  
ATOM   2857  HH  TYR A 184      31.134  33.823 -12.058  1.00  0.96           H  
ATOM   2858  N   ALA A 185      32.486  26.904 -13.401  1.00  0.93           N  
ATOM   2859  CA  ALA A 185      33.144  27.201 -14.653  1.00  0.93           C  
ATOM   2860  C   ALA A 185      32.334  26.680 -15.827  1.00  0.93           C  
ATOM   2861  O   ALA A 185      32.166  27.385 -16.830  1.00  0.93           O  
ATOM   2862  CB  ALA A 185      34.512  26.580 -14.656  1.00  0.93           C  
ATOM   2863  H   ALA A 185      32.964  26.355 -12.684  1.00  0.93           H  
ATOM   2864  HA  ALA A 185      33.224  28.280 -14.745  1.00  0.93           H  
ATOM   2865 1HB  ALA A 185      35.019  26.826 -15.587  1.00  0.93           H  
ATOM   2866 2HB  ALA A 185      35.087  26.959 -13.818  1.00  0.93           H  
ATOM   2867 3HB  ALA A 185      34.413  25.499 -14.565  1.00  0.93           H  
ATOM   2868  N   THR A 186      31.785  25.469 -15.679  1.00  0.93           N  
ATOM   2869  CA  THR A 186      31.008  24.855 -16.733  1.00  0.93           C  
ATOM   2870  C   THR A 186      29.739  25.622 -17.013  1.00  0.93           C  
ATOM   2871  O   THR A 186      29.430  25.895 -18.167  1.00  0.93           O  
ATOM   2872  CB  THR A 186      30.615  23.420 -16.382  1.00  0.93           C  
ATOM   2873  OG1 THR A 186      31.787  22.620 -16.201  1.00  0.93           O  
ATOM   2874  CG2 THR A 186      29.781  22.873 -17.498  1.00  0.93           C  
ATOM   2875  H   THR A 186      31.936  24.926 -14.826  1.00  0.93           H  
ATOM   2876  HA  THR A 186      31.607  24.843 -17.641  1.00  0.93           H  
ATOM   2877  HB  THR A 186      30.036  23.408 -15.459  1.00  0.93           H  
ATOM   2878  HG1 THR A 186      32.216  22.883 -15.357  1.00  0.93           H  
ATOM   2879 1HG2 THR A 186      29.494  21.874 -17.270  1.00  0.93           H  
ATOM   2880 2HG2 THR A 186      28.887  23.486 -17.622  1.00  0.93           H  
ATOM   2881 3HG2 THR A 186      30.350  22.883 -18.427  1.00  0.93           H  
ATOM   2882  N   VAL A 187      29.018  26.002 -15.961  1.00  0.93           N  
ATOM   2883  CA  VAL A 187      27.763  26.714 -16.121  1.00  0.93           C  
ATOM   2884  C   VAL A 187      27.968  28.047 -16.800  1.00  0.93           C  
ATOM   2885  O   VAL A 187      27.210  28.408 -17.698  1.00  0.93           O  
ATOM   2886  CB  VAL A 187      27.063  26.921 -14.774  1.00  0.93           C  
ATOM   2887  CG1 VAL A 187      25.875  27.863 -14.954  1.00  0.93           C  
ATOM   2888  CG2 VAL A 187      26.584  25.571 -14.246  1.00  0.93           C  
ATOM   2889  H   VAL A 187      29.341  25.762 -15.026  1.00  0.93           H  
ATOM   2890  HA  VAL A 187      27.110  26.106 -16.747  1.00  0.93           H  
ATOM   2891  HB  VAL A 187      27.766  27.372 -14.067  1.00  0.93           H  
ATOM   2892 1HG1 VAL A 187      25.382  28.013 -13.995  1.00  0.93           H  
ATOM   2893 2HG1 VAL A 187      26.229  28.823 -15.334  1.00  0.93           H  
ATOM   2894 3HG1 VAL A 187      25.170  27.429 -15.663  1.00  0.93           H  
ATOM   2895 1HG2 VAL A 187      26.092  25.707 -13.284  1.00  0.93           H  
ATOM   2896 2HG2 VAL A 187      25.882  25.134 -14.955  1.00  0.93           H  
ATOM   2897 3HG2 VAL A 187      27.426  24.909 -14.128  1.00  0.93           H  
ATOM   2898  N   VAL A 188      29.006  28.780 -16.409  1.00  0.93           N  
ATOM   2899  CA  VAL A 188      29.259  30.054 -17.053  1.00  0.93           C  
ATOM   2900  C   VAL A 188      29.523  29.835 -18.539  1.00  0.93           C  
ATOM   2901  O   VAL A 188      28.982  30.546 -19.398  1.00  0.93           O  
ATOM   2902  CB  VAL A 188      30.473  30.741 -16.409  1.00  0.93           C  
ATOM   2903  CG1 VAL A 188      30.857  31.946 -17.216  1.00  0.93           C  
ATOM   2904  CG2 VAL A 188      30.144  31.152 -14.992  1.00  0.93           C  
ATOM   2905  H   VAL A 188      29.614  28.451 -15.655  1.00  0.93           H  
ATOM   2906  HA  VAL A 188      28.381  30.690 -16.935  1.00  0.93           H  
ATOM   2907  HB  VAL A 188      31.317  30.044 -16.401  1.00  0.93           H  
ATOM   2908 1HG1 VAL A 188      31.720  32.427 -16.772  1.00  0.93           H  
ATOM   2909 2HG1 VAL A 188      31.094  31.617 -18.217  1.00  0.93           H  
ATOM   2910 3HG1 VAL A 188      30.027  32.649 -17.245  1.00  0.93           H  
ATOM   2911 1HG2 VAL A 188      31.015  31.627 -14.559  1.00  0.93           H  
ATOM   2912 2HG2 VAL A 188      29.311  31.852 -15.000  1.00  0.93           H  
ATOM   2913 3HG2 VAL A 188      29.874  30.282 -14.406  1.00  0.93           H  
ATOM   2914  N   GLY A 189      30.355  28.842 -18.848  1.00  0.94           N  
ATOM   2915  CA  GLY A 189      30.685  28.506 -20.220  1.00  0.94           C  
ATOM   2916  C   GLY A 189      29.487  28.088 -21.055  1.00  0.94           C  
ATOM   2917  O   GLY A 189      29.213  28.683 -22.095  1.00  0.94           O  
ATOM   2918  H   GLY A 189      30.787  28.293 -18.101  1.00  0.94           H  
ATOM   2919 1HA  GLY A 189      31.195  29.343 -20.694  1.00  0.94           H  
ATOM   2920 2HA  GLY A 189      31.374  27.684 -20.205  1.00  0.94           H  
ATOM   2921  N   ASP A 190      28.761  27.078 -20.598  1.00  0.94           N  
ATOM   2922  CA  ASP A 190      27.612  26.583 -21.331  1.00  0.94           C  
ATOM   2923  C   ASP A 190      26.513  27.629 -21.428  1.00  0.94           C  
ATOM   2924  O   ASP A 190      25.879  27.759 -22.473  1.00  0.94           O  
ATOM   2925  CB  ASP A 190      27.129  25.280 -20.711  1.00  0.94           C  
ATOM   2926  CG  ASP A 190      28.140  24.173 -21.009  1.00  0.94           C  
ATOM   2927  OD1 ASP A 190      28.983  24.386 -21.856  1.00  0.94           O  
ATOM   2928  OD2 ASP A 190      28.089  23.155 -20.393  1.00  0.94           O  
ATOM   2929  H   ASP A 190      29.018  26.643 -19.720  1.00  0.94           H  
ATOM   2930  HA  ASP A 190      27.937  26.353 -22.345  1.00  0.94           H  
ATOM   2931 1HB  ASP A 190      27.038  25.401 -19.627  1.00  0.94           H  
ATOM   2932 2HB  ASP A 190      26.153  25.008 -21.109  1.00  0.94           H  
ATOM   2933  N   ALA A 191      26.287  28.414 -20.371  1.00  0.94           N  
ATOM   2934  CA  ALA A 191      25.282  29.460 -20.470  1.00  0.94           C  
ATOM   2935  C   ALA A 191      25.696  30.444 -21.561  1.00  0.94           C  
ATOM   2936  O   ALA A 191      24.869  30.880 -22.370  1.00  0.94           O  
ATOM   2937  CB  ALA A 191      25.118  30.164 -19.142  1.00  0.94           C  
ATOM   2938  H   ALA A 191      26.797  28.300 -19.496  1.00  0.94           H  
ATOM   2939  HA  ALA A 191      24.336  29.006 -20.759  1.00  0.94           H  
ATOM   2940 1HB  ALA A 191      24.360  30.939 -19.228  1.00  0.94           H  
ATOM   2941 2HB  ALA A 191      24.819  29.442 -18.381  1.00  0.94           H  
ATOM   2942 3HB  ALA A 191      26.072  30.614 -18.856  1.00  0.94           H  
ATOM   2943  N   THR A 192      27.004  30.740 -21.630  1.00  0.93           N  
ATOM   2944  CA  THR A 192      27.517  31.628 -22.652  1.00  0.93           C  
ATOM   2945  C   THR A 192      27.258  31.016 -24.016  1.00  0.93           C  
ATOM   2946  O   THR A 192      26.754  31.698 -24.900  1.00  0.93           O  
ATOM   2947  CB  THR A 192      29.027  31.914 -22.458  1.00  0.93           C  
ATOM   2948  OG1 THR A 192      29.226  32.573 -21.195  1.00  0.93           O  
ATOM   2949  CG2 THR A 192      29.576  32.769 -23.602  1.00  0.93           C  
ATOM   2950  H   THR A 192      27.661  30.374 -20.938  1.00  0.93           H  
ATOM   2951  HA  THR A 192      26.980  32.575 -22.594  1.00  0.93           H  
ATOM   2952  HB  THR A 192      29.573  30.990 -22.449  1.00  0.93           H  
ATOM   2953  HG1 THR A 192      28.975  31.942 -20.476  1.00  0.93           H  
ATOM   2954 1HG2 THR A 192      30.640  32.944 -23.441  1.00  0.93           H  
ATOM   2955 2HG2 THR A 192      29.434  32.238 -24.546  1.00  0.93           H  
ATOM   2956 3HG2 THR A 192      29.049  33.720 -23.635  1.00  0.93           H  
ATOM   2957  N   ASN A 193      27.540  29.715 -24.177  1.00  0.93           N  
ATOM   2958  CA  ASN A 193      27.299  29.034 -25.452  1.00  0.93           C  
ATOM   2959  C   ASN A 193      25.863  29.157 -25.896  1.00  0.93           C  
ATOM   2960  O   ASN A 193      25.590  29.453 -27.055  1.00  0.93           O  
ATOM   2961  CB  ASN A 193      27.591  27.551 -25.403  1.00  0.93           C  
ATOM   2962  CG  ASN A 193      27.430  26.964 -26.757  1.00  0.93           C  
ATOM   2963  OD1 ASN A 193      28.223  27.292 -27.633  1.00  0.93           O  
ATOM   2964  ND2 ASN A 193      26.424  26.146 -26.959  1.00  0.93           N  
ATOM   2965  H   ASN A 193      27.966  29.205 -23.403  1.00  0.93           H  
ATOM   2966  HA  ASN A 193      27.928  29.497 -26.213  1.00  0.93           H  
ATOM   2967 1HB  ASN A 193      28.597  27.367 -25.037  1.00  0.93           H  
ATOM   2968 2HB  ASN A 193      26.899  27.059 -24.724  1.00  0.93           H  
ATOM   2969 1HD2 ASN A 193      26.275  25.751 -27.868  1.00  0.93           H  
ATOM   2970 2HD2 ASN A 193      25.799  25.936 -26.211  1.00  0.93           H  
ATOM   2971  N   ILE A 194      24.942  28.900 -24.980  1.00  0.93           N  
ATOM   2972  CA  ILE A 194      23.523  28.911 -25.276  1.00  0.93           C  
ATOM   2973  C   ILE A 194      23.064  30.264 -25.787  1.00  0.93           C  
ATOM   2974  O   ILE A 194      22.295  30.338 -26.739  1.00  0.93           O  
ATOM   2975  CB  ILE A 194      22.735  28.449 -24.046  1.00  0.93           C  
ATOM   2976  CG1 ILE A 194      23.035  26.939 -23.824  1.00  0.93           C  
ATOM   2977  CG2 ILE A 194      21.238  28.744 -24.189  1.00  0.93           C  
ATOM   2978  CD1 ILE A 194      22.583  26.402 -22.508  1.00  0.93           C  
ATOM   2979  H   ILE A 194      25.248  28.667 -24.032  1.00  0.93           H  
ATOM   2980  HA  ILE A 194      23.346  28.181 -26.070  1.00  0.93           H  
ATOM   2981  HB  ILE A 194      23.119  28.978 -23.170  1.00  0.93           H  
ATOM   2982 1HG1 ILE A 194      22.558  26.374 -24.602  1.00  0.93           H  
ATOM   2983 2HG1 ILE A 194      24.106  26.783 -23.906  1.00  0.93           H  
ATOM   2984 1HG2 ILE A 194      20.719  28.415 -23.290  1.00  0.93           H  
ATOM   2985 2HG2 ILE A 194      21.096  29.817 -24.317  1.00  0.93           H  
ATOM   2986 3HG2 ILE A 194      20.831  28.231 -25.042  1.00  0.93           H  
ATOM   2987 1HD1 ILE A 194      22.837  25.344 -22.442  1.00  0.93           H  
ATOM   2988 2HD1 ILE A 194      23.085  26.949 -21.708  1.00  0.93           H  
ATOM   2989 3HD1 ILE A 194      21.506  26.526 -22.414  1.00  0.93           H  
ATOM   2990  N   ILE A 195      23.533  31.336 -25.153  1.00  0.92           N  
ATOM   2991  CA  ILE A 195      23.207  32.694 -25.579  1.00  0.92           C  
ATOM   2992  C   ILE A 195      23.931  33.070 -26.892  1.00  0.92           C  
ATOM   2993  O   ILE A 195      23.329  33.575 -27.849  1.00  0.92           O  
ATOM   2994  CB  ILE A 195      23.617  33.661 -24.459  1.00  0.92           C  
ATOM   2995  CG1 ILE A 195      22.751  33.392 -23.218  1.00  0.92           C  
ATOM   2996  CG2 ILE A 195      23.478  35.099 -24.918  1.00  0.92           C  
ATOM   2997  CD1 ILE A 195      23.262  34.069 -21.973  1.00  0.92           C  
ATOM   2998  H   ILE A 195      24.140  31.199 -24.341  1.00  0.92           H  
ATOM   2999  HA  ILE A 195      22.133  32.759 -25.740  1.00  0.92           H  
ATOM   3000  HB  ILE A 195      24.655  33.463 -24.178  1.00  0.92           H  
ATOM   3001 1HG1 ILE A 195      21.738  33.736 -23.413  1.00  0.92           H  
ATOM   3002 2HG1 ILE A 195      22.725  32.315 -23.035  1.00  0.92           H  
ATOM   3003 1HG2 ILE A 195      23.781  35.766 -24.114  1.00  0.92           H  
ATOM   3004 2HG2 ILE A 195      24.116  35.259 -25.776  1.00  0.92           H  
ATOM   3005 3HG2 ILE A 195      22.442  35.300 -25.189  1.00  0.92           H  
ATOM   3006 1HD1 ILE A 195      22.607  33.830 -21.136  1.00  0.92           H  
ATOM   3007 2HD1 ILE A 195      24.272  33.709 -21.759  1.00  0.92           H  
ATOM   3008 3HD1 ILE A 195      23.282  35.146 -22.123  1.00  0.92           H  
ATOM   3009  N   LEU A 196      25.231  32.809 -26.919  1.00  0.93           N  
ATOM   3010  CA  LEU A 196      26.125  33.115 -28.022  1.00  0.93           C  
ATOM   3011  C   LEU A 196      25.765  32.385 -29.306  1.00  0.93           C  
ATOM   3012  O   LEU A 196      25.875  32.954 -30.386  1.00  0.93           O  
ATOM   3013  CB  LEU A 196      27.551  32.817 -27.581  1.00  0.93           C  
ATOM   3014  CG  LEU A 196      28.650  33.153 -28.513  1.00  0.93           C  
ATOM   3015  CD1 LEU A 196      28.615  34.639 -28.848  1.00  0.93           C  
ATOM   3016  CD2 LEU A 196      29.948  32.789 -27.819  1.00  0.93           C  
ATOM   3017  H   LEU A 196      25.647  32.371 -26.107  1.00  0.93           H  
ATOM   3018  HA  LEU A 196      26.061  34.180 -28.218  1.00  0.93           H  
ATOM   3019 1HB  LEU A 196      27.737  33.350 -26.652  1.00  0.93           H  
ATOM   3020 2HB  LEU A 196      27.620  31.749 -27.374  1.00  0.93           H  
ATOM   3021  HG  LEU A 196      28.542  32.590 -29.433  1.00  0.93           H  
ATOM   3022 1HD1 LEU A 196      29.436  34.881 -29.524  1.00  0.93           H  
ATOM   3023 2HD1 LEU A 196      27.667  34.884 -29.330  1.00  0.93           H  
ATOM   3024 3HD1 LEU A 196      28.715  35.220 -27.933  1.00  0.93           H  
ATOM   3025 1HD2 LEU A 196      30.770  33.019 -28.464  1.00  0.93           H  
ATOM   3026 2HD2 LEU A 196      30.040  33.362 -26.898  1.00  0.93           H  
ATOM   3027 3HD2 LEU A 196      29.953  31.724 -27.577  1.00  0.93           H  
ATOM   3028  N   ASP A 197      25.309  31.142 -29.193  1.00  0.94           N  
ATOM   3029  CA  ASP A 197      24.956  30.330 -30.343  1.00  0.94           C  
ATOM   3030  C   ASP A 197      23.949  31.028 -31.271  1.00  0.94           C  
ATOM   3031  O   ASP A 197      24.328  31.298 -32.407  1.00  0.94           O  
ATOM   3032  CB  ASP A 197      24.512  28.918 -29.900  1.00  0.94           C  
ATOM   3033  CG  ASP A 197      24.173  27.997 -31.029  1.00  0.94           C  
ATOM   3034  OD1 ASP A 197      24.513  28.314 -32.134  1.00  0.94           O  
ATOM   3035  OD2 ASP A 197      23.580  26.976 -30.785  1.00  0.94           O  
ATOM   3036  H   ASP A 197      25.248  30.716 -28.275  1.00  0.94           H  
ATOM   3037  HA  ASP A 197      25.862  30.183 -30.929  1.00  0.94           H  
ATOM   3038 1HB  ASP A 197      25.368  28.462 -29.391  1.00  0.94           H  
ATOM   3039 2HB  ASP A 197      23.727  28.937 -29.162  1.00  0.94           H  
ATOM   3040  N   PRO A 198      22.687  31.357 -30.888  1.00  0.96           N  
ATOM   3041  CA  PRO A 198      21.749  32.036 -31.758  1.00  0.96           C  
ATOM   3042  C   PRO A 198      22.245  33.435 -32.143  1.00  0.96           C  
ATOM   3043  O   PRO A 198      21.918  33.931 -33.231  1.00  0.96           O  
ATOM   3044  CB  PRO A 198      20.471  32.092 -30.914  1.00  0.96           C  
ATOM   3045  CG  PRO A 198      20.950  31.979 -29.506  1.00  0.96           C  
ATOM   3046  CD  PRO A 198      22.171  31.091 -29.576  1.00  0.96           C  
ATOM   3047  HA  PRO A 198      21.591  31.413 -32.644  1.00  0.96           H  
ATOM   3048 1HB  PRO A 198      19.934  33.030 -31.106  1.00  0.96           H  
ATOM   3049 2HB  PRO A 198      19.797  31.269 -31.196  1.00  0.96           H  
ATOM   3050 1HG  PRO A 198      21.182  32.975 -29.100  1.00  0.96           H  
ATOM   3051 2HG  PRO A 198      20.167  31.556 -28.862  1.00  0.96           H  
ATOM   3052 1HD  PRO A 198      22.847  31.382 -28.824  1.00  0.96           H  
ATOM   3053 2HD  PRO A 198      21.894  30.071 -29.484  1.00  0.96           H  
ATOM   3054  N   ILE A 199      23.116  34.046 -31.321  1.00  1.00           N  
ATOM   3055  CA  ILE A 199      23.646  35.334 -31.739  1.00  1.00           C  
ATOM   3056  C   ILE A 199      24.536  35.146 -32.950  1.00  1.00           C  
ATOM   3057  O   ILE A 199      24.409  35.841 -33.963  1.00  1.00           O  
ATOM   3058  CB  ILE A 199      24.461  36.035 -30.642  1.00  1.00           C  
ATOM   3059  CG1 ILE A 199      23.547  36.449 -29.499  1.00  1.00           C  
ATOM   3060  CG2 ILE A 199      25.191  37.230 -31.243  1.00  1.00           C  
ATOM   3061  CD1 ILE A 199      24.291  36.896 -28.262  1.00  1.00           C  
ATOM   3062  H   ILE A 199      23.373  33.669 -30.402  1.00  1.00           H  
ATOM   3063  HA  ILE A 199      22.817  35.977 -32.008  1.00  1.00           H  
ATOM   3064  HB  ILE A 199      25.189  35.346 -30.239  1.00  1.00           H  
ATOM   3065 1HG1 ILE A 199      22.913  37.265 -29.837  1.00  1.00           H  
ATOM   3066 2HG1 ILE A 199      22.911  35.604 -29.237  1.00  1.00           H  
ATOM   3067 1HG2 ILE A 199      25.782  37.716 -30.471  1.00  1.00           H  
ATOM   3068 2HG2 ILE A 199      25.851  36.888 -32.038  1.00  1.00           H  
ATOM   3069 3HG2 ILE A 199      24.468  37.936 -31.649  1.00  1.00           H  
ATOM   3070 1HD1 ILE A 199      23.573  37.173 -27.490  1.00  1.00           H  
ATOM   3071 2HD1 ILE A 199      24.910  36.089 -27.902  1.00  1.00           H  
ATOM   3072 3HD1 ILE A 199      24.916  37.751 -28.502  1.00  1.00           H  
ATOM   3073  N   LEU A 200      25.425  34.178 -32.887  1.00  1.05           N  
ATOM   3074  CA  LEU A 200      26.295  34.024 -34.016  1.00  1.05           C  
ATOM   3075  C   LEU A 200      25.531  33.418 -35.193  1.00  1.05           C  
ATOM   3076  O   LEU A 200      25.700  33.848 -36.336  1.00  1.05           O  
ATOM   3077  CB  LEU A 200      27.495  33.166 -33.627  1.00  1.05           C  
ATOM   3078  CG  LEU A 200      28.415  33.798 -32.579  1.00  1.05           C  
ATOM   3079  CD1 LEU A 200      29.508  32.837 -32.257  1.00  1.05           C  
ATOM   3080  CD2 LEU A 200      28.961  35.111 -33.076  1.00  1.05           C  
ATOM   3081  H   LEU A 200      25.514  33.591 -32.056  1.00  1.05           H  
ATOM   3082  HA  LEU A 200      26.664  35.002 -34.300  1.00  1.05           H  
ATOM   3083 1HB  LEU A 200      27.131  32.212 -33.225  1.00  1.05           H  
ATOM   3084 2HB  LEU A 200      28.081  32.973 -34.506  1.00  1.05           H  
ATOM   3085  HG  LEU A 200      27.842  33.972 -31.673  1.00  1.05           H  
ATOM   3086 1HD1 LEU A 200      30.162  33.253 -31.493  1.00  1.05           H  
ATOM   3087 2HD1 LEU A 200      29.079  31.926 -31.909  1.00  1.05           H  
ATOM   3088 3HD1 LEU A 200      30.073  32.646 -33.159  1.00  1.05           H  
ATOM   3089 1HD2 LEU A 200      29.600  35.548 -32.309  1.00  1.05           H  
ATOM   3090 2HD2 LEU A 200      29.540  34.950 -33.971  1.00  1.05           H  
ATOM   3091 3HD2 LEU A 200      28.136  35.788 -33.290  1.00  1.05           H  
ATOM   3092  N   MET A 201      24.650  32.462 -34.909  1.00  1.09           N  
ATOM   3093  CA  MET A 201      23.907  31.756 -35.941  1.00  1.09           C  
ATOM   3094  C   MET A 201      22.901  32.577 -36.729  1.00  1.09           C  
ATOM   3095  O   MET A 201      22.874  32.496 -37.965  1.00  1.09           O  
ATOM   3096  CB  MET A 201      23.143  30.593 -35.343  1.00  1.09           C  
ATOM   3097  CG  MET A 201      22.448  29.770 -36.384  1.00  1.09           C  
ATOM   3098  SD  MET A 201      21.588  28.438 -35.723  1.00  1.09           S  
ATOM   3099  CE  MET A 201      22.929  27.670 -34.955  1.00  1.09           C  
ATOM   3100  H   MET A 201      24.519  32.171 -33.945  1.00  1.09           H  
ATOM   3101  HA  MET A 201      24.635  31.357 -36.644  1.00  1.09           H  
ATOM   3102 1HB  MET A 201      23.823  29.961 -34.765  1.00  1.09           H  
ATOM   3103 2HB  MET A 201      22.391  30.968 -34.673  1.00  1.09           H  
ATOM   3104 1HG  MET A 201      21.755  30.389 -36.949  1.00  1.09           H  
ATOM   3105 2HG  MET A 201      23.178  29.386 -37.037  1.00  1.09           H  
ATOM   3106 1HE  MET A 201      22.588  26.810 -34.425  1.00  1.09           H  
ATOM   3107 2HE  MET A 201      23.677  27.390 -35.698  1.00  1.09           H  
ATOM   3108 3HE  MET A 201      23.371  28.361 -34.242  1.00  1.09           H  
ATOM   3109  N   PHE A 202      22.062  33.350 -36.020  1.00  1.11           N  
ATOM   3110  CA  PHE A 202      20.967  34.060 -36.657  1.00  1.11           C  
ATOM   3111  C   PHE A 202      21.163  35.569 -36.687  1.00  1.11           C  
ATOM   3112  O   PHE A 202      20.839  36.219 -37.673  1.00  1.11           O  
ATOM   3113  CB  PHE A 202      19.671  33.798 -35.883  1.00  1.11           C  
ATOM   3114  CG  PHE A 202      19.262  32.357 -35.755  1.00  1.11           C  
ATOM   3115  CD1 PHE A 202      19.327  31.759 -34.519  1.00  1.11           C  
ATOM   3116  CD2 PHE A 202      18.821  31.605 -36.835  1.00  1.11           C  
ATOM   3117  CE1 PHE A 202      18.956  30.457 -34.331  1.00  1.11           C  
ATOM   3118  CE2 PHE A 202      18.444  30.282 -36.657  1.00  1.11           C  
ATOM   3119  CZ  PHE A 202      18.508  29.714 -35.394  1.00  1.11           C  
ATOM   3120  H   PHE A 202      22.147  33.416 -35.009  1.00  1.11           H  
ATOM   3121  HA  PHE A 202      20.865  33.701 -37.681  1.00  1.11           H  
ATOM   3122 1HB  PHE A 202      19.778  34.204 -34.874  1.00  1.11           H  
ATOM   3123 2HB  PHE A 202      18.858  34.339 -36.359  1.00  1.11           H  
ATOM   3124  HD1 PHE A 202      19.673  32.354 -33.685  1.00  1.11           H  
ATOM   3125  HD2 PHE A 202      18.771  32.064 -37.823  1.00  1.11           H  
ATOM   3126  HE1 PHE A 202      19.017  30.017 -33.343  1.00  1.11           H  
ATOM   3127  HE2 PHE A 202      18.097  29.692 -37.506  1.00  1.11           H  
ATOM   3128  HZ  PHE A 202      18.216  28.681 -35.244  1.00  1.11           H  
ATOM   3129  N   VAL A 203      21.712  36.143 -35.621  1.00  1.11           N  
ATOM   3130  CA  VAL A 203      21.864  37.600 -35.607  1.00  1.11           C  
ATOM   3131  C   VAL A 203      23.003  38.025 -36.526  1.00  1.11           C  
ATOM   3132  O   VAL A 203      22.870  38.955 -37.322  1.00  1.11           O  
ATOM   3133  CB  VAL A 203      22.114  38.121 -34.185  1.00  1.11           C  
ATOM   3134  CG1 VAL A 203      22.400  39.597 -34.209  1.00  1.11           C  
ATOM   3135  CG2 VAL A 203      20.921  37.787 -33.316  1.00  1.11           C  
ATOM   3136  H   VAL A 203      21.978  35.575 -34.813  1.00  1.11           H  
ATOM   3137  HA  VAL A 203      20.939  38.046 -35.974  1.00  1.11           H  
ATOM   3138  HB  VAL A 203      22.981  37.660 -33.787  1.00  1.11           H  
ATOM   3139 1HG1 VAL A 203      22.596  39.944 -33.195  1.00  1.11           H  
ATOM   3140 2HG1 VAL A 203      23.275  39.785 -34.831  1.00  1.11           H  
ATOM   3141 3HG1 VAL A 203      21.540  40.129 -34.616  1.00  1.11           H  
ATOM   3142 1HG2 VAL A 203      21.100  38.138 -32.300  1.00  1.11           H  
ATOM   3143 2HG2 VAL A 203      20.031  38.270 -33.718  1.00  1.11           H  
ATOM   3144 3HG2 VAL A 203      20.776  36.703 -33.307  1.00  1.11           H  
ATOM   3145  N   CYS A 204      24.122  37.313 -36.426  1.00  1.08           N  
ATOM   3146  CA  CYS A 204      25.295  37.595 -37.239  1.00  1.08           C  
ATOM   3147  C   CYS A 204      25.247  36.814 -38.564  1.00  1.08           C  
ATOM   3148  O   CYS A 204      26.109  36.988 -39.426  1.00  1.08           O  
ATOM   3149  CB  CYS A 204      26.547  37.194 -36.473  1.00  1.08           C  
ATOM   3150  SG  CYS A 204      26.740  38.068 -34.902  1.00  1.08           S  
ATOM   3151  H   CYS A 204      24.173  36.583 -35.717  1.00  1.08           H  
ATOM   3152  HA  CYS A 204      25.325  38.662 -37.453  1.00  1.08           H  
ATOM   3153 1HB  CYS A 204      26.533  36.141 -36.280  1.00  1.08           H  
ATOM   3154 2HB  CYS A 204      27.424  37.399 -37.083  1.00  1.08           H  
ATOM   3155  HG  CYS A 204      25.725  37.415 -34.291  1.00  1.08           H  
ATOM   3156  N   HIS A 205      24.241  35.945 -38.699  1.00  1.03           N  
ATOM   3157  CA  HIS A 205      24.009  35.084 -39.867  1.00  1.03           C  
ATOM   3158  C   HIS A 205      25.149  34.118 -40.212  1.00  1.03           C  
ATOM   3159  O   HIS A 205      25.418  33.873 -41.390  1.00  1.03           O  
ATOM   3160  CB  HIS A 205      23.723  35.949 -41.103  1.00  1.03           C  
ATOM   3161  CG  HIS A 205      22.526  36.826 -40.959  1.00  1.03           C  
ATOM   3162  ND1 HIS A 205      21.236  36.340 -41.010  1.00  1.03           N  
ATOM   3163  CD2 HIS A 205      22.420  38.155 -40.736  1.00  1.03           C  
ATOM   3164  CE1 HIS A 205      20.388  37.337 -40.832  1.00  1.03           C  
ATOM   3165  NE2 HIS A 205      21.081  38.448 -40.665  1.00  1.03           N  
ATOM   3166  H   HIS A 205      23.582  35.887 -37.937  1.00  1.03           H  
ATOM   3167  HA  HIS A 205      23.122  34.478 -39.674  1.00  1.03           H  
ATOM   3168 1HB  HIS A 205      24.583  36.574 -41.336  1.00  1.03           H  
ATOM   3169 2HB  HIS A 205      23.560  35.299 -41.960  1.00  1.03           H  
ATOM   3170  HD2 HIS A 205      23.244  38.861 -40.627  1.00  1.03           H  
ATOM   3171  HE1 HIS A 205      19.303  37.256 -40.818  1.00  1.03           H  
ATOM   3172  HE2 HIS A 205      20.696  39.366 -40.503  1.00  1.03           H  
ATOM   3173  N   MET A 206      25.809  33.547 -39.206  1.00  0.96           N  
ATOM   3174  CA  MET A 206      26.901  32.608 -39.438  1.00  0.96           C  
ATOM   3175  C   MET A 206      26.450  31.133 -39.545  1.00  0.96           C  
ATOM   3176  O   MET A 206      27.278  30.234 -39.763  1.00  0.96           O  
ATOM   3177  CB  MET A 206      27.921  32.789 -38.335  1.00  0.96           C  
ATOM   3178  CG  MET A 206      28.592  34.131 -38.285  1.00  0.96           C  
ATOM   3179  SD  MET A 206      29.577  34.321 -36.787  1.00  0.96           S  
ATOM   3180  CE  MET A 206      30.922  33.159 -36.995  1.00  0.96           C  
ATOM   3181  H   MET A 206      25.565  33.761 -38.237  1.00  0.96           H  
ATOM   3182  HA  MET A 206      27.373  32.875 -40.387  1.00  0.96           H  
ATOM   3183 1HB  MET A 206      27.451  32.644 -37.396  1.00  0.96           H  
ATOM   3184 2HB  MET A 206      28.703  32.040 -38.440  1.00  0.96           H  
ATOM   3185 1HG  MET A 206      29.238  34.254 -39.152  1.00  0.96           H  
ATOM   3186 2HG  MET A 206      27.834  34.915 -38.304  1.00  0.96           H  
ATOM   3187 1HE  MET A 206      31.566  33.205 -36.119  1.00  0.96           H  
ATOM   3188 2HE  MET A 206      30.537  32.152 -37.110  1.00  0.96           H  
ATOM   3189 3HE  MET A 206      31.497  33.421 -37.883  1.00  0.96           H  
ATOM   3190  N   GLY A 207      25.159  30.857 -39.324  1.00  0.89           N  
ATOM   3191  CA  GLY A 207      24.639  29.497 -39.451  1.00  0.89           C  
ATOM   3192  C   GLY A 207      25.369  28.490 -38.566  1.00  0.89           C  
ATOM   3193  O   GLY A 207      25.600  28.715 -37.369  1.00  0.89           O  
ATOM   3194  H   GLY A 207      24.501  31.599 -39.083  1.00  0.89           H  
ATOM   3195 1HA  GLY A 207      23.574  29.494 -39.227  1.00  0.89           H  
ATOM   3196 2HA  GLY A 207      24.729  29.185 -40.490  1.00  0.89           H  
ATOM   3197  N   VAL A 208      25.771  27.394 -39.200  1.00  0.84           N  
ATOM   3198  CA  VAL A 208      26.491  26.303 -38.568  1.00  0.84           C  
ATOM   3199  C   VAL A 208      27.840  26.719 -38.008  1.00  0.84           C  
ATOM   3200  O   VAL A 208      28.195  26.337 -36.887  1.00  0.84           O  
ATOM   3201  CB  VAL A 208      26.691  25.168 -39.578  1.00  0.84           C  
ATOM   3202  CG1 VAL A 208      27.600  24.201 -39.039  1.00  0.84           C  
ATOM   3203  CG2 VAL A 208      25.366  24.502 -39.859  1.00  0.84           C  
ATOM   3204  H   VAL A 208      25.548  27.311 -40.184  1.00  0.84           H  
ATOM   3205  HA  VAL A 208      25.878  25.928 -37.746  1.00  0.84           H  
ATOM   3206  HB  VAL A 208      27.116  25.558 -40.501  1.00  0.84           H  
ATOM   3207 1HG1 VAL A 208      27.739  23.385 -39.749  1.00  0.84           H  
ATOM   3208 2HG1 VAL A 208      28.551  24.686 -38.855  1.00  0.84           H  
ATOM   3209 3HG1 VAL A 208      27.188  23.832 -38.119  1.00  0.84           H  
ATOM   3210 1HG2 VAL A 208      25.521  23.685 -40.568  1.00  0.84           H  
ATOM   3211 2HG2 VAL A 208      24.949  24.106 -38.934  1.00  0.84           H  
ATOM   3212 3HG2 VAL A 208      24.684  25.224 -40.286  1.00  0.84           H  
ATOM   3213  N   THR A 209      28.583  27.524 -38.772  1.00  0.79           N  
ATOM   3214  CA  THR A 209      29.888  27.971 -38.315  1.00  0.79           C  
ATOM   3215  C   THR A 209      29.698  28.897 -37.124  1.00  0.79           C  
ATOM   3216  O   THR A 209      30.524  28.942 -36.216  1.00  0.79           O  
ATOM   3217  CB  THR A 209      30.662  28.654 -39.455  1.00  0.79           C  
ATOM   3218  OG1 THR A 209      29.940  29.805 -39.947  1.00  0.79           O  
ATOM   3219  CG2 THR A 209      30.861  27.647 -40.582  1.00  0.79           C  
ATOM   3220  H   THR A 209      28.231  27.835 -39.668  1.00  0.79           H  
ATOM   3221  HA  THR A 209      30.460  27.104 -37.986  1.00  0.79           H  
ATOM   3222  HB  THR A 209      31.626  28.983 -39.091  1.00  0.79           H  
ATOM   3223  HG1 THR A 209      28.976  29.621 -40.001  1.00  0.79           H  
ATOM   3224 1HG2 THR A 209      31.420  28.113 -41.393  1.00  0.79           H  
ATOM   3225 2HG2 THR A 209      31.413  26.791 -40.197  1.00  0.79           H  
ATOM   3226 3HG2 THR A 209      29.890  27.317 -40.950  1.00  0.79           H  
ATOM   3227  N   GLY A 210      28.558  29.571 -37.080  1.00  0.76           N  
ATOM   3228  CA  GLY A 210      28.216  30.423 -35.952  1.00  0.76           C  
ATOM   3229  C   GLY A 210      28.238  29.602 -34.687  1.00  0.76           C  
ATOM   3230  O   GLY A 210      28.965  29.909 -33.735  1.00  0.76           O  
ATOM   3231  H   GLY A 210      27.933  29.521 -37.882  1.00  0.76           H  
ATOM   3232 1HA  GLY A 210      28.915  31.247 -35.871  1.00  0.76           H  
ATOM   3233 2HA  GLY A 210      27.217  30.831 -36.097  1.00  0.76           H  
ATOM   3234  N   ALA A 211      27.468  28.521 -34.702  1.00  0.73           N  
ATOM   3235  CA  ALA A 211      27.413  27.645 -33.548  1.00  0.73           C  
ATOM   3236  C   ALA A 211      28.796  27.086 -33.211  1.00  0.73           C  
ATOM   3237  O   ALA A 211      29.197  27.069 -32.044  1.00  0.73           O  
ATOM   3238  CB  ALA A 211      26.457  26.506 -33.821  1.00  0.73           C  
ATOM   3239  H   ALA A 211      26.896  28.342 -35.532  1.00  0.73           H  
ATOM   3240  HA  ALA A 211      27.052  28.221 -32.695  1.00  0.73           H  
ATOM   3241 1HB  ALA A 211      26.395  25.857 -32.944  1.00  0.73           H  
ATOM   3242 2HB  ALA A 211      25.479  26.910 -34.033  1.00  0.73           H  
ATOM   3243 3HB  ALA A 211      26.807  25.937 -34.674  1.00  0.73           H  
ATOM   3244  N   ALA A 212      29.573  26.697 -34.227  1.00  0.71           N  
ATOM   3245  CA  ALA A 212      30.884  26.124 -33.930  1.00  0.71           C  
ATOM   3246  C   ALA A 212      31.764  27.107 -33.177  1.00  0.71           C  
ATOM   3247  O   ALA A 212      32.433  26.739 -32.204  1.00  0.71           O  
ATOM   3248  CB  ALA A 212      31.584  25.720 -35.193  1.00  0.71           C  
ATOM   3249  H   ALA A 212      29.224  26.745 -35.187  1.00  0.71           H  
ATOM   3250  HA  ALA A 212      30.728  25.247 -33.311  1.00  0.71           H  
ATOM   3251 1HB  ALA A 212      32.531  25.267 -34.935  1.00  0.71           H  
ATOM   3252 2HB  ALA A 212      31.009  25.028 -35.732  1.00  0.71           H  
ATOM   3253 3HB  ALA A 212      31.746  26.599 -35.810  1.00  0.71           H  
ATOM   3254  N   VAL A 213      31.714  28.367 -33.592  1.00  0.70           N  
ATOM   3255  CA  VAL A 213      32.480  29.421 -32.961  1.00  0.70           C  
ATOM   3256  C   VAL A 213      32.013  29.628 -31.534  1.00  0.70           C  
ATOM   3257  O   VAL A 213      32.828  29.810 -30.624  1.00  0.70           O  
ATOM   3258  CB  VAL A 213      32.391  30.715 -33.778  1.00  0.70           C  
ATOM   3259  CG1 VAL A 213      32.988  31.850 -33.014  1.00  0.70           C  
ATOM   3260  CG2 VAL A 213      33.152  30.530 -35.082  1.00  0.70           C  
ATOM   3261  H   VAL A 213      31.135  28.600 -34.402  1.00  0.70           H  
ATOM   3262  HA  VAL A 213      33.525  29.114 -32.939  1.00  0.70           H  
ATOM   3263  HB  VAL A 213      31.349  30.936 -33.988  1.00  0.70           H  
ATOM   3264 1HG1 VAL A 213      32.915  32.762 -33.604  1.00  0.70           H  
ATOM   3265 2HG1 VAL A 213      32.437  31.969 -32.094  1.00  0.70           H  
ATOM   3266 3HG1 VAL A 213      34.033  31.637 -32.793  1.00  0.70           H  
ATOM   3267 1HG2 VAL A 213      33.092  31.436 -35.671  1.00  0.70           H  
ATOM   3268 2HG2 VAL A 213      34.196  30.306 -34.865  1.00  0.70           H  
ATOM   3269 3HG2 VAL A 213      32.720  29.717 -35.634  1.00  0.70           H  
ATOM   3270  N   ALA A 214      30.695  29.590 -31.320  1.00  0.68           N  
ATOM   3271  CA  ALA A 214      30.163  29.775 -29.978  1.00  0.68           C  
ATOM   3272  C   ALA A 214      30.739  28.737 -29.021  1.00  0.68           C  
ATOM   3273  O   ALA A 214      31.073  29.053 -27.868  1.00  0.68           O  
ATOM   3274  CB  ALA A 214      28.643  29.658 -29.979  1.00  0.68           C  
ATOM   3275  H   ALA A 214      30.060  29.448 -32.110  1.00  0.68           H  
ATOM   3276  HA  ALA A 214      30.460  30.760 -29.642  1.00  0.68           H  
ATOM   3277 1HB  ALA A 214      28.266  29.816 -28.967  1.00  0.68           H  
ATOM   3278 2HB  ALA A 214      28.207  30.386 -30.637  1.00  0.68           H  
ATOM   3279 3HB  ALA A 214      28.355  28.665 -30.311  1.00  0.68           H  
ATOM   3280  N   HIS A 215      30.912  27.506 -29.512  1.00  0.68           N  
ATOM   3281  CA  HIS A 215      31.442  26.444 -28.669  1.00  0.68           C  
ATOM   3282  C   HIS A 215      32.918  26.655 -28.377  1.00  0.68           C  
ATOM   3283  O   HIS A 215      33.365  26.481 -27.240  1.00  0.68           O  
ATOM   3284  CB  HIS A 215      31.274  25.088 -29.342  1.00  0.68           C  
ATOM   3285  CG  HIS A 215      29.891  24.573 -29.394  1.00  0.68           C  
ATOM   3286  ND1 HIS A 215      29.211  24.103 -28.281  1.00  0.68           N  
ATOM   3287  CD2 HIS A 215      29.052  24.447 -30.429  1.00  0.68           C  
ATOM   3288  CE1 HIS A 215      28.002  23.720 -28.658  1.00  0.68           C  
ATOM   3289  NE2 HIS A 215      27.895  23.933 -29.954  1.00  0.68           N  
ATOM   3290  H   HIS A 215      30.612  27.307 -30.470  1.00  0.68           H  
ATOM   3291  HA  HIS A 215      30.903  26.428 -27.724  1.00  0.68           H  
ATOM   3292 1HB  HIS A 215      31.627  25.171 -30.361  1.00  0.68           H  
ATOM   3293 2HB  HIS A 215      31.897  24.355 -28.840  1.00  0.68           H  
ATOM   3294  HD2 HIS A 215      29.248  24.706 -31.459  1.00  0.68           H  
ATOM   3295  HE1 HIS A 215      27.224  23.309 -28.013  1.00  0.68           H  
ATOM   3296  HE2 HIS A 215      27.089  23.758 -30.562  1.00  0.68           H  
ATOM   3297  N   VAL A 216      33.677  27.096 -29.374  1.00  0.67           N  
ATOM   3298  CA  VAL A 216      35.104  27.309 -29.164  1.00  0.67           C  
ATOM   3299  C   VAL A 216      35.332  28.390 -28.112  1.00  0.67           C  
ATOM   3300  O   VAL A 216      36.111  28.203 -27.168  1.00  0.67           O  
ATOM   3301  CB  VAL A 216      35.774  27.707 -30.485  1.00  0.67           C  
ATOM   3302  CG1 VAL A 216      37.180  28.119 -30.254  1.00  0.67           C  
ATOM   3303  CG2 VAL A 216      35.758  26.547 -31.428  1.00  0.67           C  
ATOM   3304  H   VAL A 216      33.265  27.237 -30.301  1.00  0.67           H  
ATOM   3305  HA  VAL A 216      35.546  26.376 -28.813  1.00  0.67           H  
ATOM   3306  HB  VAL A 216      35.233  28.549 -30.920  1.00  0.67           H  
ATOM   3307 1HG1 VAL A 216      37.641  28.403 -31.198  1.00  0.67           H  
ATOM   3308 2HG1 VAL A 216      37.180  28.963 -29.577  1.00  0.67           H  
ATOM   3309 3HG1 VAL A 216      37.736  27.291 -29.817  1.00  0.67           H  
ATOM   3310 1HG2 VAL A 216      36.226  26.859 -32.351  1.00  0.67           H  
ATOM   3311 2HG2 VAL A 216      36.311  25.711 -31.002  1.00  0.67           H  
ATOM   3312 3HG2 VAL A 216      34.741  26.242 -31.619  1.00  0.67           H  
ATOM   3313  N   ILE A 217      34.593  29.492 -28.236  1.00  0.66           N  
ATOM   3314  CA  ILE A 217      34.693  30.597 -27.298  1.00  0.66           C  
ATOM   3315  C   ILE A 217      34.312  30.163 -25.893  1.00  0.66           C  
ATOM   3316  O   ILE A 217      34.999  30.490 -24.918  1.00  0.66           O  
ATOM   3317  CB  ILE A 217      33.786  31.758 -27.728  1.00  0.66           C  
ATOM   3318  CG1 ILE A 217      34.318  32.382 -29.027  1.00  0.66           C  
ATOM   3319  CG2 ILE A 217      33.686  32.794 -26.607  1.00  0.66           C  
ATOM   3320  CD1 ILE A 217      33.340  33.322 -29.689  1.00  0.66           C  
ATOM   3321  H   ILE A 217      33.950  29.567 -29.029  1.00  0.66           H  
ATOM   3322  HA  ILE A 217      35.729  30.943 -27.284  1.00  0.66           H  
ATOM   3323  HB  ILE A 217      32.790  31.361 -27.947  1.00  0.66           H  
ATOM   3324 1HG1 ILE A 217      35.229  32.931 -28.802  1.00  0.66           H  
ATOM   3325 2HG1 ILE A 217      34.558  31.582 -29.731  1.00  0.66           H  
ATOM   3326 1HG2 ILE A 217      33.027  33.602 -26.918  1.00  0.66           H  
ATOM   3327 2HG2 ILE A 217      33.283  32.325 -25.709  1.00  0.66           H  
ATOM   3328 3HG2 ILE A 217      34.677  33.194 -26.395  1.00  0.66           H  
ATOM   3329 1HD1 ILE A 217      33.782  33.724 -30.600  1.00  0.66           H  
ATOM   3330 2HD1 ILE A 217      32.440  32.771 -29.938  1.00  0.66           H  
ATOM   3331 3HD1 ILE A 217      33.096  34.138 -29.013  1.00  0.66           H  
ATOM   3332  N   SER A 218      33.212  29.421 -25.783  1.00  0.66           N  
ATOM   3333  CA  SER A 218      32.746  28.965 -24.492  1.00  0.66           C  
ATOM   3334  C   SER A 218      33.772  28.072 -23.804  1.00  0.66           C  
ATOM   3335  O   SER A 218      34.010  28.210 -22.603  1.00  0.66           O  
ATOM   3336  CB  SER A 218      31.463  28.223 -24.689  1.00  0.66           C  
ATOM   3337  OG  SER A 218      30.490  29.095 -25.184  1.00  0.66           O  
ATOM   3338  H   SER A 218      32.663  29.182 -26.610  1.00  0.66           H  
ATOM   3339  HA  SER A 218      32.561  29.837 -23.864  1.00  0.66           H  
ATOM   3340 1HB  SER A 218      31.610  27.402 -25.389  1.00  0.66           H  
ATOM   3341 2HB  SER A 218      31.135  27.799 -23.743  1.00  0.66           H  
ATOM   3342  HG  SER A 218      30.712  29.223 -26.138  1.00  0.66           H  
ATOM   3343  N   GLN A 219      34.419  27.185 -24.560  1.00  0.65           N  
ATOM   3344  CA  GLN A 219      35.422  26.316 -23.965  1.00  0.65           C  
ATOM   3345  C   GLN A 219      36.644  27.118 -23.518  1.00  0.65           C  
ATOM   3346  O   GLN A 219      37.256  26.820 -22.478  1.00  0.65           O  
ATOM   3347  CB  GLN A 219      35.805  25.217 -24.945  1.00  0.65           C  
ATOM   3348  CG  GLN A 219      34.695  24.214 -25.214  1.00  0.65           C  
ATOM   3349  CD  GLN A 219      34.300  23.427 -23.977  1.00  0.65           C  
ATOM   3350  OE1 GLN A 219      35.150  23.026 -23.177  1.00  0.65           O  
ATOM   3351  NE2 GLN A 219      33.006  23.184 -23.818  1.00  0.65           N  
ATOM   3352  H   GLN A 219      34.188  27.090 -25.552  1.00  0.65           H  
ATOM   3353  HA  GLN A 219      34.991  25.849 -23.084  1.00  0.65           H  
ATOM   3354 1HB  GLN A 219      36.087  25.672 -25.902  1.00  0.65           H  
ATOM   3355 2HB  GLN A 219      36.670  24.672 -24.570  1.00  0.65           H  
ATOM   3356 1HG  GLN A 219      33.817  24.763 -25.536  1.00  0.65           H  
ATOM   3357 2HG  GLN A 219      35.006  23.534 -25.997  1.00  0.65           H  
ATOM   3358 1HE2 GLN A 219      32.680  22.662 -23.025  1.00  0.65           H  
ATOM   3359 2HE2 GLN A 219      32.341  23.515 -24.490  1.00  0.65           H  
ATOM   3360  N   TYR A 220      36.988  28.180 -24.263  1.00  0.65           N  
ATOM   3361  CA  TYR A 220      38.115  29.007 -23.849  1.00  0.65           C  
ATOM   3362  C   TYR A 220      37.783  29.639 -22.494  1.00  0.65           C  
ATOM   3363  O   TYR A 220      38.616  29.668 -21.584  1.00  0.65           O  
ATOM   3364  CB  TYR A 220      38.423  30.102 -24.890  1.00  0.65           C  
ATOM   3365  CG  TYR A 220      39.035  29.591 -26.207  1.00  0.65           C  
ATOM   3366  CD1 TYR A 220      39.013  30.360 -27.366  1.00  0.65           C  
ATOM   3367  CD2 TYR A 220      39.596  28.361 -26.234  1.00  0.65           C  
ATOM   3368  CE1 TYR A 220      39.581  29.863 -28.537  1.00  0.65           C  
ATOM   3369  CE2 TYR A 220      40.162  27.842 -27.396  1.00  0.65           C  
ATOM   3370  CZ  TYR A 220      40.160  28.588 -28.549  1.00  0.65           C  
ATOM   3371  OH  TYR A 220      40.717  28.094 -29.733  1.00  0.65           O  
ATOM   3372  H   TYR A 220      36.490  28.387 -25.133  1.00  0.65           H  
ATOM   3373  HA  TYR A 220      38.993  28.375 -23.722  1.00  0.65           H  
ATOM   3374 1HB  TYR A 220      37.507  30.634 -25.133  1.00  0.65           H  
ATOM   3375 2HB  TYR A 220      39.109  30.825 -24.455  1.00  0.65           H  
ATOM   3376  HD1 TYR A 220      38.557  31.350 -27.356  1.00  0.65           H  
ATOM   3377  HD2 TYR A 220      39.589  27.801 -25.328  1.00  0.65           H  
ATOM   3378  HE1 TYR A 220      39.568  30.465 -29.444  1.00  0.65           H  
ATOM   3379  HE2 TYR A 220      40.610  26.850 -27.391  1.00  0.65           H  
ATOM   3380  HH  TYR A 220      40.877  27.122 -29.676  1.00  0.65           H  
ATOM   3381  N   LEU A 221      36.533  30.082 -22.342  1.00  0.64           N  
ATOM   3382  CA  LEU A 221      36.063  30.704 -21.108  1.00  0.64           C  
ATOM   3383  C   LEU A 221      36.101  29.738 -19.926  1.00  0.64           C  
ATOM   3384  O   LEU A 221      36.623  30.070 -18.856  1.00  0.64           O  
ATOM   3385  CB  LEU A 221      34.652  31.265 -21.325  1.00  0.64           C  
ATOM   3386  CG  LEU A 221      33.978  31.919 -20.131  1.00  0.64           C  
ATOM   3387  CD1 LEU A 221      34.832  33.072 -19.633  1.00  0.64           C  
ATOM   3388  CD2 LEU A 221      32.602  32.420 -20.585  1.00  0.64           C  
ATOM   3389  H   LEU A 221      35.896  30.027 -23.141  1.00  0.64           H  
ATOM   3390  HA  LEU A 221      36.718  31.534 -20.878  1.00  0.64           H  
ATOM   3391 1HB  LEU A 221      34.696  31.994 -22.131  1.00  0.64           H  
ATOM   3392 2HB  LEU A 221      34.009  30.457 -21.644  1.00  0.64           H  
ATOM   3393  HG  LEU A 221      33.860  31.197 -19.319  1.00  0.64           H  
ATOM   3394 1HD1 LEU A 221      34.340  33.546 -18.782  1.00  0.64           H  
ATOM   3395 2HD1 LEU A 221      35.809  32.695 -19.323  1.00  0.64           H  
ATOM   3396 3HD1 LEU A 221      34.960  33.802 -20.431  1.00  0.64           H  
ATOM   3397 1HD2 LEU A 221      32.093  32.907 -19.763  1.00  0.64           H  
ATOM   3398 2HD2 LEU A 221      32.727  33.134 -21.398  1.00  0.64           H  
ATOM   3399 3HD2 LEU A 221      32.002  31.583 -20.938  1.00  0.64           H  
ATOM   3400  N   ILE A 222      35.603  28.518 -20.124  1.00  0.63           N  
ATOM   3401  CA  ILE A 222      35.570  27.551 -19.029  1.00  0.63           C  
ATOM   3402  C   ILE A 222      36.983  27.296 -18.542  1.00  0.63           C  
ATOM   3403  O   ILE A 222      37.254  27.275 -17.335  1.00  0.63           O  
ATOM   3404  CB  ILE A 222      35.012  26.189 -19.479  1.00  0.63           C  
ATOM   3405  CG1 ILE A 222      33.587  26.307 -19.823  1.00  0.63           C  
ATOM   3406  CG2 ILE A 222      35.166  25.186 -18.337  1.00  0.63           C  
ATOM   3407  CD1 ILE A 222      32.992  25.106 -20.542  1.00  0.63           C  
ATOM   3408  H   ILE A 222      35.194  28.287 -21.031  1.00  0.63           H  
ATOM   3409  HA  ILE A 222      34.969  27.951 -18.212  1.00  0.63           H  
ATOM   3410  HB  ILE A 222      35.552  25.843 -20.363  1.00  0.63           H  
ATOM   3411 1HG1 ILE A 222      33.028  26.471 -18.918  1.00  0.63           H  
ATOM   3412 2HG1 ILE A 222      33.484  27.173 -20.457  1.00  0.63           H  
ATOM   3413 1HG2 ILE A 222      34.772  24.222 -18.644  1.00  0.63           H  
ATOM   3414 2HG2 ILE A 222      36.216  25.092 -18.078  1.00  0.63           H  
ATOM   3415 3HG2 ILE A 222      34.613  25.536 -17.476  1.00  0.63           H  
ATOM   3416 1HD1 ILE A 222      31.935  25.292 -20.763  1.00  0.63           H  
ATOM   3417 2HD1 ILE A 222      33.529  24.938 -21.468  1.00  0.63           H  
ATOM   3418 3HD1 ILE A 222      33.077  24.225 -19.911  1.00  0.63           H  
ATOM   3419  N   THR A 223      37.887  27.110 -19.504  1.00  0.62           N  
ATOM   3420  CA  THR A 223      39.269  26.811 -19.219  1.00  0.62           C  
ATOM   3421  C   THR A 223      39.924  27.936 -18.432  1.00  0.62           C  
ATOM   3422  O   THR A 223      40.569  27.685 -17.418  1.00  0.62           O  
ATOM   3423  CB  THR A 223      40.029  26.613 -20.531  1.00  0.62           C  
ATOM   3424  OG1 THR A 223      39.429  25.556 -21.250  1.00  0.62           O  
ATOM   3425  CG2 THR A 223      41.448  26.245 -20.262  1.00  0.62           C  
ATOM   3426  H   THR A 223      37.597  27.148 -20.484  1.00  0.62           H  
ATOM   3427  HA  THR A 223      39.313  25.896 -18.629  1.00  0.62           H  
ATOM   3428  HB  THR A 223      39.988  27.525 -21.122  1.00  0.62           H  
ATOM   3429  HG1 THR A 223      38.546  25.853 -21.585  1.00  0.62           H  
ATOM   3430 1HG2 THR A 223      41.965  26.100 -21.209  1.00  0.62           H  
ATOM   3431 2HG2 THR A 223      41.916  27.043 -19.706  1.00  0.62           H  
ATOM   3432 3HG2 THR A 223      41.483  25.326 -19.688  1.00  0.62           H  
ATOM   3433  N   MET A 224      39.725  29.186 -18.850  1.00  0.63           N  
ATOM   3434  CA  MET A 224      40.359  30.299 -18.149  1.00  0.63           C  
ATOM   3435  C   MET A 224      39.873  30.410 -16.709  1.00  0.63           C  
ATOM   3436  O   MET A 224      40.663  30.688 -15.797  1.00  0.63           O  
ATOM   3437  CB  MET A 224      40.108  31.592 -18.911  1.00  0.63           C  
ATOM   3438  CG  MET A 224      40.889  31.707 -20.225  1.00  0.63           C  
ATOM   3439  SD  MET A 224      40.722  33.323 -20.997  1.00  0.63           S  
ATOM   3440  CE  MET A 224      39.024  33.222 -21.563  1.00  0.63           C  
ATOM   3441  H   MET A 224      39.171  29.363 -19.691  1.00  0.63           H  
ATOM   3442  HA  MET A 224      41.430  30.118 -18.121  1.00  0.63           H  
ATOM   3443 1HB  MET A 224      39.043  31.658 -19.154  1.00  0.63           H  
ATOM   3444 2HB  MET A 224      40.357  32.444 -18.281  1.00  0.63           H  
ATOM   3445 1HG  MET A 224      41.945  31.532 -20.025  1.00  0.63           H  
ATOM   3446 2HG  MET A 224      40.555  30.954 -20.924  1.00  0.63           H  
ATOM   3447 1HE  MET A 224      38.753  34.144 -22.074  1.00  0.63           H  
ATOM   3448 2HE  MET A 224      38.916  32.380 -22.247  1.00  0.63           H  
ATOM   3449 3HE  MET A 224      38.375  33.080 -20.704  1.00  0.63           H  
ATOM   3450  N   ILE A 225      38.594  30.134 -16.472  1.00  0.63           N  
ATOM   3451  CA  ILE A 225      38.075  30.185 -15.113  1.00  0.63           C  
ATOM   3452  C   ILE A 225      38.765  29.130 -14.249  1.00  0.63           C  
ATOM   3453  O   ILE A 225      39.240  29.413 -13.140  1.00  0.63           O  
ATOM   3454  CB  ILE A 225      36.559  29.945 -15.097  1.00  0.63           C  
ATOM   3455  CG1 ILE A 225      35.815  31.105 -15.777  1.00  0.63           C  
ATOM   3456  CG2 ILE A 225      36.072  29.736 -13.664  1.00  0.63           C  
ATOM   3457  CD1 ILE A 225      34.356  30.800 -16.075  1.00  0.63           C  
ATOM   3458  H   ILE A 225      37.964  29.911 -17.251  1.00  0.63           H  
ATOM   3459  HA  ILE A 225      38.287  31.172 -14.696  1.00  0.63           H  
ATOM   3460  HB  ILE A 225      36.342  29.047 -15.679  1.00  0.63           H  
ATOM   3461 1HG1 ILE A 225      35.861  31.984 -15.133  1.00  0.63           H  
ATOM   3462 2HG1 ILE A 225      36.316  31.340 -16.715  1.00  0.63           H  
ATOM   3463 1HG2 ILE A 225      35.009  29.544 -13.676  1.00  0.63           H  
ATOM   3464 2HG2 ILE A 225      36.590  28.887 -13.221  1.00  0.63           H  
ATOM   3465 3HG2 ILE A 225      36.273  30.631 -13.076  1.00  0.63           H  
ATOM   3466 1HD1 ILE A 225      33.909  31.660 -16.561  1.00  0.63           H  
ATOM   3467 2HD1 ILE A 225      34.293  29.934 -16.740  1.00  0.63           H  
ATOM   3468 3HD1 ILE A 225      33.826  30.588 -15.150  1.00  0.63           H  
ATOM   3469  N   LEU A 226      38.840  27.907 -14.775  1.00  0.65           N  
ATOM   3470  CA  LEU A 226      39.466  26.816 -14.050  1.00  0.65           C  
ATOM   3471  C   LEU A 226      40.965  27.037 -13.838  1.00  0.65           C  
ATOM   3472  O   LEU A 226      41.486  26.724 -12.764  1.00  0.65           O  
ATOM   3473  CB  LEU A 226      39.231  25.524 -14.794  1.00  0.65           C  
ATOM   3474  CG  LEU A 226      37.814  25.033 -14.824  1.00  0.65           C  
ATOM   3475  CD1 LEU A 226      37.750  23.821 -15.693  1.00  0.65           C  
ATOM   3476  CD2 LEU A 226      37.332  24.742 -13.442  1.00  0.65           C  
ATOM   3477  H   LEU A 226      38.434  27.729 -15.698  1.00  0.65           H  
ATOM   3478  HA  LEU A 226      38.991  26.743 -13.074  1.00  0.65           H  
ATOM   3479 1HB  LEU A 226      39.485  25.717 -15.823  1.00  0.65           H  
ATOM   3480 2HB  LEU A 226      39.873  24.749 -14.405  1.00  0.65           H  
ATOM   3481  HG  LEU A 226      37.193  25.799 -15.266  1.00  0.65           H  
ATOM   3482 1HD1 LEU A 226      36.721  23.466 -15.754  1.00  0.65           H  
ATOM   3483 2HD1 LEU A 226      38.102  24.086 -16.684  1.00  0.65           H  
ATOM   3484 3HD1 LEU A 226      38.385  23.034 -15.281  1.00  0.65           H  
ATOM   3485 1HD2 LEU A 226      36.315  24.414 -13.487  1.00  0.65           H  
ATOM   3486 2HD2 LEU A 226      37.933  23.971 -13.001  1.00  0.65           H  
ATOM   3487 3HD2 LEU A 226      37.396  25.651 -12.851  1.00  0.65           H  
ATOM   3488  N   ILE A 227      41.656  27.627 -14.824  1.00  0.68           N  
ATOM   3489  CA  ILE A 227      43.082  27.886 -14.656  1.00  0.68           C  
ATOM   3490  C   ILE A 227      43.294  28.847 -13.520  1.00  0.68           C  
ATOM   3491  O   ILE A 227      44.137  28.608 -12.656  1.00  0.68           O  
ATOM   3492  CB  ILE A 227      43.753  28.503 -15.903  1.00  0.68           C  
ATOM   3493  CG1 ILE A 227      43.825  27.509 -17.054  1.00  0.68           C  
ATOM   3494  CG2 ILE A 227      45.150  28.990 -15.522  1.00  0.68           C  
ATOM   3495  CD1 ILE A 227      44.197  28.139 -18.360  1.00  0.68           C  
ATOM   3496  H   ILE A 227      41.197  27.859 -15.702  1.00  0.68           H  
ATOM   3497  HA  ILE A 227      43.584  26.954 -14.413  1.00  0.68           H  
ATOM   3498  HB  ILE A 227      43.156  29.348 -16.247  1.00  0.68           H  
ATOM   3499 1HG1 ILE A 227      44.562  26.744 -16.816  1.00  0.68           H  
ATOM   3500 2HG1 ILE A 227      42.879  27.045 -17.167  1.00  0.68           H  
ATOM   3501 1HG2 ILE A 227      45.623  29.448 -16.389  1.00  0.68           H  
ATOM   3502 2HG2 ILE A 227      45.075  29.725 -14.722  1.00  0.68           H  
ATOM   3503 3HG2 ILE A 227      45.750  28.145 -15.184  1.00  0.68           H  
ATOM   3504 1HD1 ILE A 227      44.232  27.379 -19.132  1.00  0.68           H  
ATOM   3505 2HD1 ILE A 227      43.455  28.890 -18.623  1.00  0.68           H  
ATOM   3506 3HD1 ILE A 227      45.173  28.608 -18.271  1.00  0.68           H  
ATOM   3507  N   CYS A 228      42.514  29.924 -13.491  1.00  0.72           N  
ATOM   3508  CA  CYS A 228      42.682  30.914 -12.447  1.00  0.72           C  
ATOM   3509  C   CYS A 228      42.495  30.263 -11.081  1.00  0.72           C  
ATOM   3510  O   CYS A 228      43.272  30.507 -10.151  1.00  0.72           O  
ATOM   3511  CB  CYS A 228      41.654  32.022 -12.637  1.00  0.72           C  
ATOM   3512  SG  CYS A 228      41.933  33.006 -14.121  1.00  0.72           S  
ATOM   3513  H   CYS A 228      41.816  30.076 -14.225  1.00  0.72           H  
ATOM   3514  HA  CYS A 228      43.686  31.329 -12.514  1.00  0.72           H  
ATOM   3515 1HB  CYS A 228      40.655  31.588 -12.705  1.00  0.72           H  
ATOM   3516 2HB  CYS A 228      41.670  32.687 -11.777  1.00  0.72           H  
ATOM   3517  HG  CYS A 228      41.529  32.032 -14.979  1.00  0.72           H  
ATOM   3518  N   ARG A 229      41.490  29.395 -10.973  1.00  0.78           N  
ATOM   3519  CA  ARG A 229      41.241  28.691  -9.728  1.00  0.78           C  
ATOM   3520  C   ARG A 229      42.392  27.739  -9.355  1.00  0.78           C  
ATOM   3521  O   ARG A 229      42.781  27.674  -8.183  1.00  0.78           O  
ATOM   3522  CB  ARG A 229      39.907  27.999  -9.809  1.00  0.78           C  
ATOM   3523  CG  ARG A 229      38.725  28.940  -9.729  1.00  0.78           C  
ATOM   3524  CD  ARG A 229      38.537  29.432  -8.340  1.00  0.78           C  
ATOM   3525  NE  ARG A 229      38.092  28.369  -7.405  1.00  0.78           N  
ATOM   3526  CZ  ARG A 229      38.324  28.361  -6.080  1.00  0.78           C  
ATOM   3527  NH1 ARG A 229      39.018  29.327  -5.493  1.00  0.78           N  
ATOM   3528  NH2 ARG A 229      37.844  27.360  -5.360  1.00  0.78           N  
ATOM   3529  H   ARG A 229      40.865  29.239 -11.771  1.00  0.78           H  
ATOM   3530  HA  ARG A 229      41.162  29.440  -8.939  1.00  0.78           H  
ATOM   3531 1HB  ARG A 229      39.823  27.481 -10.758  1.00  0.78           H  
ATOM   3532 2HB  ARG A 229      39.815  27.273  -9.008  1.00  0.78           H  
ATOM   3533 1HG  ARG A 229      38.934  29.802 -10.365  1.00  0.78           H  
ATOM   3534 2HG  ARG A 229      37.830  28.464 -10.075  1.00  0.78           H  
ATOM   3535 1HD  ARG A 229      39.480  29.822  -7.979  1.00  0.78           H  
ATOM   3536 2HD  ARG A 229      37.792  30.225  -8.334  1.00  0.78           H  
ATOM   3537  HE  ARG A 229      37.520  27.590  -7.752  1.00  0.78           H  
ATOM   3538 1HH1 ARG A 229      39.423  30.103  -6.038  1.00  0.78           H  
ATOM   3539 2HH1 ARG A 229      39.173  29.295  -4.499  1.00  0.78           H  
ATOM   3540 1HH2 ARG A 229      37.332  26.587  -5.824  1.00  0.78           H  
ATOM   3541 2HH2 ARG A 229      37.992  27.324  -4.368  1.00  0.78           H  
ATOM   3542  N   LEU A 230      42.974  27.015 -10.327  1.00  0.86           N  
ATOM   3543  CA  LEU A 230      44.106  26.176  -9.945  1.00  0.86           C  
ATOM   3544  C   LEU A 230      45.267  27.028  -9.502  1.00  0.86           C  
ATOM   3545  O   LEU A 230      45.963  26.678  -8.565  1.00  0.86           O  
ATOM   3546  CB  LEU A 230      44.593  25.203 -11.023  1.00  0.86           C  
ATOM   3547  CG  LEU A 230      43.714  24.025 -11.313  1.00  0.86           C  
ATOM   3548  CD1 LEU A 230      44.323  23.226 -12.384  1.00  0.86           C  
ATOM   3549  CD2 LEU A 230      43.549  23.176 -10.047  1.00  0.86           C  
ATOM   3550  H   LEU A 230      42.635  27.052 -11.289  1.00  0.86           H  
ATOM   3551  HA  LEU A 230      43.798  25.569  -9.095  1.00  0.86           H  
ATOM   3552 1HB  LEU A 230      44.701  25.765 -11.956  1.00  0.86           H  
ATOM   3553 2HB  LEU A 230      45.575  24.828 -10.734  1.00  0.86           H  
ATOM   3554  HG  LEU A 230      42.760  24.376 -11.669  1.00  0.86           H  
ATOM   3555 1HD1 LEU A 230      43.680  22.379 -12.598  1.00  0.86           H  
ATOM   3556 2HD1 LEU A 230      44.444  23.848 -13.261  1.00  0.86           H  
ATOM   3557 3HD1 LEU A 230      45.295  22.868 -12.054  1.00  0.86           H  
ATOM   3558 1HD2 LEU A 230      42.906  22.320 -10.266  1.00  0.86           H  
ATOM   3559 2HD2 LEU A 230      44.524  22.824  -9.714  1.00  0.86           H  
ATOM   3560 3HD2 LEU A 230      43.095  23.776  -9.260  1.00  0.86           H  
ATOM   3561  N   VAL A 231      45.468  28.185 -10.117  1.00  0.97           N  
ATOM   3562  CA  VAL A 231      46.576  29.022  -9.683  1.00  0.97           C  
ATOM   3563  C   VAL A 231      46.393  29.407  -8.214  1.00  0.97           C  
ATOM   3564  O   VAL A 231      47.353  29.404  -7.439  1.00  0.97           O  
ATOM   3565  CB  VAL A 231      46.702  30.271 -10.571  1.00  0.97           C  
ATOM   3566  CG1 VAL A 231      47.698  31.237  -9.965  1.00  0.97           C  
ATOM   3567  CG2 VAL A 231      47.170  29.848 -11.966  1.00  0.97           C  
ATOM   3568  H   VAL A 231      44.879  28.464 -10.902  1.00  0.97           H  
ATOM   3569  HA  VAL A 231      47.497  28.448  -9.775  1.00  0.97           H  
ATOM   3570  HB  VAL A 231      45.738  30.768 -10.634  1.00  0.97           H  
ATOM   3571 1HG1 VAL A 231      47.780  32.119 -10.597  1.00  0.97           H  
ATOM   3572 2HG1 VAL A 231      47.355  31.529  -8.973  1.00  0.97           H  
ATOM   3573 3HG1 VAL A 231      48.672  30.753  -9.887  1.00  0.97           H  
ATOM   3574 1HG2 VAL A 231      47.256  30.726 -12.604  1.00  0.97           H  
ATOM   3575 2HG2 VAL A 231      48.139  29.358 -11.887  1.00  0.97           H  
ATOM   3576 3HG2 VAL A 231      46.458  29.161 -12.399  1.00  0.97           H  
ATOM   3577  N   GLN A 232      45.162  29.732  -7.825  1.00  1.11           N  
ATOM   3578  CA  GLN A 232      44.871  30.067  -6.435  1.00  1.11           C  
ATOM   3579  C   GLN A 232      45.082  28.888  -5.450  1.00  1.11           C  
ATOM   3580  O   GLN A 232      45.519  29.107  -4.316  1.00  1.11           O  
ATOM   3581  CB  GLN A 232      43.421  30.557  -6.311  1.00  1.11           C  
ATOM   3582  CG  GLN A 232      43.149  31.899  -6.969  1.00  1.11           C  
ATOM   3583  CD  GLN A 232      41.669  32.318  -6.896  1.00  1.11           C  
ATOM   3584  OE1 GLN A 232      40.751  31.513  -6.648  1.00  1.11           O  
ATOM   3585  NE2 GLN A 232      41.433  33.608  -7.124  1.00  1.11           N  
ATOM   3586  H   GLN A 232      44.415  29.759  -8.523  1.00  1.11           H  
ATOM   3587  HA  GLN A 232      45.540  30.874  -6.140  1.00  1.11           H  
ATOM   3588 1HB  GLN A 232      42.755  29.824  -6.764  1.00  1.11           H  
ATOM   3589 2HB  GLN A 232      43.155  30.631  -5.259  1.00  1.11           H  
ATOM   3590 1HG  GLN A 232      43.745  32.660  -6.467  1.00  1.11           H  
ATOM   3591 2HG  GLN A 232      43.437  31.834  -8.016  1.00  1.11           H  
ATOM   3592 1HE2 GLN A 232      40.497  33.962  -7.096  1.00  1.11           H  
ATOM   3593 2HE2 GLN A 232      42.195  34.225  -7.325  1.00  1.11           H  
ATOM   3594  N   GLN A 233      44.752  27.651  -5.866  1.00  1.26           N  
ATOM   3595  CA  GLN A 233      44.842  26.477  -4.971  1.00  1.26           C  
ATOM   3596  C   GLN A 233      46.110  25.601  -5.042  1.00  1.26           C  
ATOM   3597  O   GLN A 233      46.538  25.032  -4.029  1.00  1.26           O  
ATOM   3598  CB  GLN A 233      43.658  25.546  -5.229  1.00  1.26           C  
ATOM   3599  CG  GLN A 233      42.323  26.130  -4.893  1.00  1.26           C  
ATOM   3600  CD  GLN A 233      41.191  25.153  -5.140  1.00  1.26           C  
ATOM   3601  OE1 GLN A 233      41.266  24.277  -6.008  1.00  1.26           O  
ATOM   3602  NE2 GLN A 233      40.126  25.309  -4.374  1.00  1.26           N  
ATOM   3603  H   GLN A 233      44.380  27.540  -6.811  1.00  1.26           H  
ATOM   3604  HA  GLN A 233      44.768  26.847  -3.951  1.00  1.26           H  
ATOM   3605 1HB  GLN A 233      43.641  25.288  -6.292  1.00  1.26           H  
ATOM   3606 2HB  GLN A 233      43.789  24.622  -4.670  1.00  1.26           H  
ATOM   3607 1HG  GLN A 233      42.312  26.417  -3.844  1.00  1.26           H  
ATOM   3608 2HG  GLN A 233      42.159  27.008  -5.528  1.00  1.26           H  
ATOM   3609 1HE2 GLN A 233      39.290  24.727  -4.515  1.00  1.26           H  
ATOM   3610 2HE2 GLN A 233      40.109  26.025  -3.684  1.00  1.26           H  
ATOM   3611  N   VAL A 234      46.671  25.438  -6.229  1.00  1.43           N  
ATOM   3612  CA  VAL A 234      47.806  24.554  -6.453  1.00  1.43           C  
ATOM   3613  C   VAL A 234      48.957  25.349  -7.050  1.00  1.43           C  
ATOM   3614  O   VAL A 234      48.801  25.995  -8.086  1.00  1.43           O  
ATOM   3615  CB  VAL A 234      47.412  23.425  -7.441  1.00  1.43           C  
ATOM   3616  CG1 VAL A 234      48.606  22.481  -7.694  1.00  1.43           C  
ATOM   3617  CG2 VAL A 234      46.211  22.670  -6.912  1.00  1.43           C  
ATOM   3618  H   VAL A 234      46.297  25.937  -7.021  1.00  1.43           H  
ATOM   3619  HA  VAL A 234      48.121  24.122  -5.505  1.00  1.43           H  
ATOM   3620  HB  VAL A 234      47.145  23.879  -8.397  1.00  1.43           H  
ATOM   3621 1HG1 VAL A 234      48.320  21.711  -8.404  1.00  1.43           H  
ATOM   3622 2HG1 VAL A 234      49.444  23.044  -8.096  1.00  1.43           H  
ATOM   3623 3HG1 VAL A 234      48.900  22.014  -6.759  1.00  1.43           H  
ATOM   3624 1HG2 VAL A 234      45.926  21.901  -7.627  1.00  1.43           H  
ATOM   3625 2HG2 VAL A 234      46.464  22.214  -5.960  1.00  1.43           H  
ATOM   3626 3HG2 VAL A 234      45.376  23.353  -6.776  1.00  1.43           H  
ATOM   3627  N   ASP A 235      50.141  25.273  -6.460  1.00  1.63           N  
ATOM   3628  CA  ASP A 235      51.255  26.035  -7.017  1.00  1.63           C  
ATOM   3629  C   ASP A 235      51.786  25.305  -8.241  1.00  1.63           C  
ATOM   3630  O   ASP A 235      52.833  24.669  -8.195  1.00  1.63           O  
ATOM   3631  CB  ASP A 235      52.372  26.203  -5.976  1.00  1.63           C  
ATOM   3632  CG  ASP A 235      53.507  27.172  -6.383  1.00  1.63           C  
ATOM   3633  OD1 ASP A 235      53.307  27.989  -7.250  1.00  1.63           O  
ATOM   3634  OD2 ASP A 235      54.568  27.073  -5.805  1.00  1.63           O  
ATOM   3635  H   ASP A 235      50.262  24.723  -5.624  1.00  1.63           H  
ATOM   3636  HA  ASP A 235      50.896  27.018  -7.323  1.00  1.63           H  
ATOM   3637 1HB  ASP A 235      51.937  26.564  -5.044  1.00  1.63           H  
ATOM   3638 2HB  ASP A 235      52.813  25.242  -5.768  1.00  1.63           H  
ATOM   3639  N   VAL A 236      51.037  25.381  -9.338  1.00  1.84           N  
ATOM   3640  CA  VAL A 236      51.390  24.621 -10.514  1.00  1.84           C  
ATOM   3641  C   VAL A 236      52.707  25.143 -11.073  1.00  1.84           C  
ATOM   3642  O   VAL A 236      52.867  26.331 -11.362  1.00  1.84           O  
ATOM   3643  CB  VAL A 236      50.264  24.682 -11.583  1.00  1.84           C  
ATOM   3644  CG1 VAL A 236      50.709  23.944 -12.849  1.00  1.84           C  
ATOM   3645  CG2 VAL A 236      48.966  24.051 -11.029  1.00  1.84           C  
ATOM   3646  H   VAL A 236      50.185  25.931  -9.293  1.00  1.84           H  
ATOM   3647  HA  VAL A 236      51.520  23.584 -10.235  1.00  1.84           H  
ATOM   3648  HB  VAL A 236      50.077  25.721 -11.850  1.00  1.84           H  
ATOM   3649 1HG1 VAL A 236      49.923  23.998 -13.601  1.00  1.84           H  
ATOM   3650 2HG1 VAL A 236      51.617  24.400 -13.243  1.00  1.84           H  
ATOM   3651 3HG1 VAL A 236      50.906  22.895 -12.611  1.00  1.84           H  
ATOM   3652 1HG2 VAL A 236      48.182  24.102 -11.786  1.00  1.84           H  
ATOM   3653 2HG2 VAL A 236      49.155  23.012 -10.769  1.00  1.84           H  
ATOM   3654 3HG2 VAL A 236      48.650  24.597 -10.149  1.00  1.84           H  
ATOM   3655  N   ILE A 237      53.637  24.222 -11.222  1.00  2.03           N  
ATOM   3656  CA  ILE A 237      54.983  24.426 -11.718  1.00  2.03           C  
ATOM   3657  C   ILE A 237      54.975  24.437 -13.241  1.00  2.03           C  
ATOM   3658  O   ILE A 237      54.338  23.571 -13.836  1.00  2.03           O  
ATOM   3659  CB  ILE A 237      55.895  23.322 -11.125  1.00  2.03           C  
ATOM   3660  CG1 ILE A 237      56.004  23.538  -9.628  1.00  2.03           C  
ATOM   3661  CG2 ILE A 237      57.252  23.244 -11.746  1.00  2.03           C  
ATOM   3662  CD1 ILE A 237      56.622  22.370  -8.876  1.00  2.03           C  
ATOM   3663  H   ILE A 237      53.386  23.281 -10.954  1.00  2.03           H  
ATOM   3664  HA  ILE A 237      55.317  25.383 -11.336  1.00  2.03           H  
ATOM   3665  HB  ILE A 237      55.393  22.362 -11.271  1.00  2.03           H  
ATOM   3666 1HG1 ILE A 237      56.626  24.413  -9.453  1.00  2.03           H  
ATOM   3667 2HG1 ILE A 237      55.025  23.753  -9.242  1.00  2.03           H  
ATOM   3668 1HG2 ILE A 237      57.809  22.433 -11.284  1.00  2.03           H  
ATOM   3669 2HG2 ILE A 237      57.147  23.049 -12.789  1.00  2.03           H  
ATOM   3670 3HG2 ILE A 237      57.791  24.165 -11.597  1.00  2.03           H  
ATOM   3671 1HD1 ILE A 237      56.669  22.615  -7.813  1.00  2.03           H  
ATOM   3672 2HD1 ILE A 237      56.022  21.473  -9.010  1.00  2.03           H  
ATOM   3673 3HD1 ILE A 237      57.627  22.184  -9.251  1.00  2.03           H  
ATOM   3674  N   PRO A 238      55.660  25.378 -13.918  1.00  2.17           N  
ATOM   3675  CA  PRO A 238      55.692  25.438 -15.357  1.00  2.17           C  
ATOM   3676  C   PRO A 238      56.343  24.136 -15.765  1.00  2.17           C  
ATOM   3677  O   PRO A 238      57.239  23.664 -15.066  1.00  2.17           O  
ATOM   3678  CB  PRO A 238      56.540  26.687 -15.650  1.00  2.17           C  
ATOM   3679  CG  PRO A 238      57.335  26.930 -14.385  1.00  2.17           C  
ATOM   3680  CD  PRO A 238      56.436  26.439 -13.249  1.00  2.17           C  
ATOM   3681  HA  PRO A 238      54.658  25.530 -15.724  1.00  2.17           H  
ATOM   3682 1HB  PRO A 238      57.192  26.512 -16.515  1.00  2.17           H  
ATOM   3683 2HB  PRO A 238      55.889  27.536 -15.909  1.00  2.17           H  
ATOM   3684 1HG  PRO A 238      58.284  26.383 -14.435  1.00  2.17           H  
ATOM   3685 2HG  PRO A 238      57.588  28.001 -14.301  1.00  2.17           H  
ATOM   3686 1HD  PRO A 238      57.074  26.062 -12.454  1.00  2.17           H  
ATOM   3687 2HD  PRO A 238      55.771  27.235 -12.900  1.00  2.17           H  
ATOM   3688  N   PRO A 239      56.045  23.613 -16.949  1.00  2.20           N  
ATOM   3689  CA  PRO A 239      56.364  22.265 -17.377  1.00  2.20           C  
ATOM   3690  C   PRO A 239      57.786  21.874 -17.689  1.00  2.20           C  
ATOM   3691  O   PRO A 239      58.088  21.393 -18.784  1.00  2.20           O  
ATOM   3692  CB  PRO A 239      55.509  22.141 -18.613  1.00  2.20           C  
ATOM   3693  CG  PRO A 239      55.470  23.542 -19.187  1.00  2.20           C  
ATOM   3694  CD  PRO A 239      55.385  24.433 -17.976  1.00  2.20           C  
ATOM   3695  HA  PRO A 239      55.979  21.586 -16.598  1.00  2.20           H  
ATOM   3696 1HB  PRO A 239      55.932  21.383 -19.296  1.00  2.20           H  
ATOM   3697 2HB  PRO A 239      54.547  21.789 -18.299  1.00  2.20           H  
ATOM   3698 1HG  PRO A 239      56.372  23.733 -19.775  1.00  2.20           H  
ATOM   3699 2HG  PRO A 239      54.608  23.645 -19.865  1.00  2.20           H  
ATOM   3700 1HD  PRO A 239      55.941  25.354 -18.168  1.00  2.20           H  
ATOM   3701 2HD  PRO A 239      54.334  24.615 -17.724  1.00  2.20           H  
ATOM   3702  N   SER A 240      58.645  22.028 -16.698  1.00  2.10           N  
ATOM   3703  CA  SER A 240      59.949  21.424 -16.801  1.00  2.10           C  
ATOM   3704  C   SER A 240      59.597  19.985 -16.925  1.00  2.10           C  
ATOM   3705  O   SER A 240      58.661  19.540 -16.267  1.00  2.10           O  
ATOM   3706  CB  SER A 240      60.789  21.577 -15.558  1.00  2.10           C  
ATOM   3707  OG  SER A 240      61.946  20.755 -15.660  1.00  2.10           O  
ATOM   3708  H   SER A 240      58.343  22.500 -15.855  1.00  2.10           H  
ATOM   3709  HA  SER A 240      60.478  21.760 -17.701  1.00  2.10           H  
ATOM   3710 1HB  SER A 240      61.087  22.617 -15.449  1.00  2.10           H  
ATOM   3711 2HB  SER A 240      60.200  21.300 -14.677  1.00  2.10           H  
ATOM   3712  HG  SER A 240      62.433  20.891 -14.836  1.00  2.10           H  
ATOM   3713  N   LEU A 241      60.325  19.231 -17.703  1.00  1.91           N  
ATOM   3714  CA  LEU A 241      59.930  17.851 -17.826  1.00  1.91           C  
ATOM   3715  C   LEU A 241      60.487  16.993 -16.693  1.00  1.91           C  
ATOM   3716  O   LEU A 241      60.174  15.804 -16.584  1.00  1.91           O  
ATOM   3717  CB  LEU A 241      60.331  17.346 -19.199  1.00  1.91           C  
ATOM   3718  CG  LEU A 241      59.642  18.139 -20.353  1.00  1.91           C  
ATOM   3719  CD1 LEU A 241      60.144  17.636 -21.689  1.00  1.91           C  
ATOM   3720  CD2 LEU A 241      58.129  18.020 -20.227  1.00  1.91           C  
ATOM   3721  H   LEU A 241      61.109  19.610 -18.216  1.00  1.91           H  
ATOM   3722  HA  LEU A 241      58.856  17.806 -17.773  1.00  1.91           H  
ATOM   3723 1HB  LEU A 241      61.409  17.431 -19.305  1.00  1.91           H  
ATOM   3724 2HB  LEU A 241      60.046  16.300 -19.284  1.00  1.91           H  
ATOM   3725  HG  LEU A 241      59.913  19.194 -20.275  1.00  1.91           H  
ATOM   3726 1HD1 LEU A 241      59.674  18.209 -22.492  1.00  1.91           H  
ATOM   3727 2HD1 LEU A 241      61.224  17.758 -21.740  1.00  1.91           H  
ATOM   3728 3HD1 LEU A 241      59.891  16.582 -21.805  1.00  1.91           H  
ATOM   3729 1HD2 LEU A 241      57.650  18.589 -21.023  1.00  1.91           H  
ATOM   3730 2HD2 LEU A 241      57.847  16.979 -20.309  1.00  1.91           H  
ATOM   3731 3HD2 LEU A 241      57.813  18.418 -19.260  1.00  1.91           H  
ATOM   3732  N   LYS A 242      61.316  17.582 -15.827  1.00  1.67           N  
ATOM   3733  CA  LYS A 242      61.833  16.794 -14.720  1.00  1.67           C  
ATOM   3734  C   LYS A 242      60.771  16.715 -13.629  1.00  1.67           C  
ATOM   3735  O   LYS A 242      60.018  17.666 -13.432  1.00  1.67           O  
ATOM   3736  CB  LYS A 242      63.137  17.370 -14.176  1.00  1.67           C  
ATOM   3737  CG  LYS A 242      64.310  17.276 -15.150  1.00  1.67           C  
ATOM   3738  CD  LYS A 242      65.605  17.781 -14.529  1.00  1.67           C  
ATOM   3739  CE  LYS A 242      66.769  17.654 -15.510  1.00  1.67           C  
ATOM   3740  NZ  LYS A 242      68.053  18.134 -14.918  1.00  1.67           N  
ATOM   3741  H   LYS A 242      61.558  18.577 -15.914  1.00  1.67           H  
ATOM   3742  HA  LYS A 242      62.030  15.779 -15.072  1.00  1.67           H  
ATOM   3743 1HB  LYS A 242      62.992  18.422 -13.928  1.00  1.67           H  
ATOM   3744 2HB  LYS A 242      63.410  16.851 -13.257  1.00  1.67           H  
ATOM   3745 1HG  LYS A 242      64.442  16.239 -15.458  1.00  1.67           H  
ATOM   3746 2HG  LYS A 242      64.087  17.873 -16.033  1.00  1.67           H  
ATOM   3747 1HD  LYS A 242      65.488  18.827 -14.246  1.00  1.67           H  
ATOM   3748 2HD  LYS A 242      65.832  17.201 -13.635  1.00  1.67           H  
ATOM   3749 1HE  LYS A 242      66.880  16.609 -15.795  1.00  1.67           H  
ATOM   3750 2HE  LYS A 242      66.550  18.242 -16.401  1.00  1.67           H  
ATOM   3751 1HZ  LYS A 242      68.794  18.032 -15.595  1.00  1.67           H  
ATOM   3752 2HZ  LYS A 242      67.962  19.106 -14.659  1.00  1.67           H  
ATOM   3753 3HZ  LYS A 242      68.267  17.586 -14.097  1.00  1.67           H  
ATOM   3754  N   SER A 243      60.717  15.579 -12.927  1.00  1.45           N  
ATOM   3755  CA  SER A 243      59.795  15.311 -11.803  1.00  1.45           C  
ATOM   3756  C   SER A 243      58.356  14.993 -12.237  1.00  1.45           C  
ATOM   3757  O   SER A 243      57.515  14.671 -11.397  1.00  1.45           O  
ATOM   3758  CB  SER A 243      59.758  16.463 -10.800  1.00  1.45           C  
ATOM   3759  OG  SER A 243      58.840  17.458 -11.165  1.00  1.45           O  
ATOM   3760  H   SER A 243      61.362  14.844 -13.181  1.00  1.45           H  
ATOM   3761  HA  SER A 243      60.174  14.435 -11.273  1.00  1.45           H  
ATOM   3762 1HB  SER A 243      59.498  16.076  -9.815  1.00  1.45           H  
ATOM   3763 2HB  SER A 243      60.751  16.900 -10.724  1.00  1.45           H  
ATOM   3764  HG  SER A 243      59.053  17.684 -12.078  1.00  1.45           H  
ATOM   3765  N   LEU A 244      58.067  15.072 -13.532  1.00  1.28           N  
ATOM   3766  CA  LEU A 244      56.712  14.819 -13.999  1.00  1.28           C  
ATOM   3767  C   LEU A 244      56.426  13.319 -14.065  1.00  1.28           C  
ATOM   3768  O   LEU A 244      57.340  12.495 -14.129  1.00  1.28           O  
ATOM   3769  CB  LEU A 244      56.431  15.567 -15.309  1.00  1.28           C  
ATOM   3770  CG  LEU A 244      56.524  17.119 -15.151  1.00  1.28           C  
ATOM   3771  CD1 LEU A 244      56.111  17.814 -16.425  1.00  1.28           C  
ATOM   3772  CD2 LEU A 244      55.678  17.555 -13.999  1.00  1.28           C  
ATOM   3773  H   LEU A 244      58.788  15.334 -14.192  1.00  1.28           H  
ATOM   3774  HA  LEU A 244      56.022  15.236 -13.265  1.00  1.28           H  
ATOM   3775 1HB  LEU A 244      57.183  15.273 -16.043  1.00  1.28           H  
ATOM   3776 2HB  LEU A 244      55.456  15.306 -15.693  1.00  1.28           H  
ATOM   3777  HG  LEU A 244      57.568  17.393 -14.951  1.00  1.28           H  
ATOM   3778 1HD1 LEU A 244      56.205  18.893 -16.295  1.00  1.28           H  
ATOM   3779 2HD1 LEU A 244      56.738  17.500 -17.223  1.00  1.28           H  
ATOM   3780 3HD1 LEU A 244      55.076  17.562 -16.641  1.00  1.28           H  
ATOM   3781 1HD2 LEU A 244      55.768  18.634 -13.874  1.00  1.28           H  
ATOM   3782 2HD2 LEU A 244      54.644  17.293 -14.192  1.00  1.28           H  
ATOM   3783 3HD2 LEU A 244      56.017  17.056 -13.098  1.00  1.28           H  
ATOM   3784  N   LYS A 245      55.145  12.967 -13.984  1.00  1.18           N  
ATOM   3785  CA  LYS A 245      54.688  11.583 -13.867  1.00  1.18           C  
ATOM   3786  C   LYS A 245      53.974  11.083 -15.114  1.00  1.18           C  
ATOM   3787  O   LYS A 245      53.068  10.241 -15.040  1.00  1.18           O  
ATOM   3788  CB  LYS A 245      53.758  11.485 -12.656  1.00  1.18           C  
ATOM   3789  CG  LYS A 245      54.406  11.913 -11.333  1.00  1.18           C  
ATOM   3790  CD  LYS A 245      55.551  10.988 -10.934  1.00  1.18           C  
ATOM   3791  CE  LYS A 245      56.154  11.404  -9.596  1.00  1.18           C  
ATOM   3792  NZ  LYS A 245      57.280  10.511  -9.184  1.00  1.18           N  
ATOM   3793  H   LYS A 245      54.443  13.696 -14.002  1.00  1.18           H  
ATOM   3794  HA  LYS A 245      55.558  10.949 -13.698  1.00  1.18           H  
ATOM   3795 1HB  LYS A 245      52.885  12.122 -12.818  1.00  1.18           H  
ATOM   3796 2HB  LYS A 245      53.403  10.461 -12.548  1.00  1.18           H  
ATOM   3797 1HG  LYS A 245      54.793  12.933 -11.430  1.00  1.18           H  
ATOM   3798 2HG  LYS A 245      53.653  11.911 -10.542  1.00  1.18           H  
ATOM   3799 1HD  LYS A 245      55.188   9.963 -10.862  1.00  1.18           H  
ATOM   3800 2HD  LYS A 245      56.331  11.029 -11.699  1.00  1.18           H  
ATOM   3801 1HE  LYS A 245      56.528  12.426  -9.683  1.00  1.18           H  
ATOM   3802 2HE  LYS A 245      55.380  11.375  -8.829  1.00  1.18           H  
ATOM   3803 1HZ  LYS A 245      57.652  10.828  -8.301  1.00  1.18           H  
ATOM   3804 2HZ  LYS A 245      56.946   9.562  -9.090  1.00  1.18           H  
ATOM   3805 3HZ  LYS A 245      58.006  10.545  -9.887  1.00  1.18           H  
ATOM   3806  N   PHE A 246      54.431  11.554 -16.265  1.00  1.13           N  
ATOM   3807  CA  PHE A 246      53.813  11.232 -17.542  1.00  1.13           C  
ATOM   3808  C   PHE A 246      53.740   9.746 -17.796  1.00  1.13           C  
ATOM   3809  O   PHE A 246      52.737   9.259 -18.295  1.00  1.13           O  
ATOM   3810  CB  PHE A 246      54.631  11.813 -18.679  1.00  1.13           C  
ATOM   3811  CG  PHE A 246      54.585  13.255 -18.775  1.00  1.13           C  
ATOM   3812  CD1 PHE A 246      55.746  13.989 -18.747  1.00  1.13           C  
ATOM   3813  CD2 PHE A 246      53.398  13.892 -18.890  1.00  1.13           C  
ATOM   3814  CE1 PHE A 246      55.702  15.341 -18.841  1.00  1.13           C  
ATOM   3815  CE2 PHE A 246      53.341  15.248 -18.986  1.00  1.13           C  
ATOM   3816  CZ  PHE A 246      54.499  15.979 -18.960  1.00  1.13           C  
ATOM   3817  H   PHE A 246      55.209  12.201 -16.239  1.00  1.13           H  
ATOM   3818  HA  PHE A 246      52.804  11.646 -17.556  1.00  1.13           H  
ATOM   3819 1HB  PHE A 246      55.671  11.512 -18.569  1.00  1.13           H  
ATOM   3820 2HB  PHE A 246      54.275  11.403 -19.618  1.00  1.13           H  
ATOM   3821  HD1 PHE A 246      56.706  13.478 -18.652  1.00  1.13           H  
ATOM   3822  HD2 PHE A 246      52.495  13.297 -18.904  1.00  1.13           H  
ATOM   3823  HE1 PHE A 246      56.622  15.905 -18.816  1.00  1.13           H  
ATOM   3824  HE2 PHE A 246      52.380  15.737 -19.077  1.00  1.13           H  
ATOM   3825  HZ  PHE A 246      54.470  17.057 -19.027  1.00  1.13           H  
ATOM   3826  N   GLY A 247      54.778   9.003 -17.434  1.00  1.11           N  
ATOM   3827  CA  GLY A 247      54.767   7.569 -17.679  1.00  1.11           C  
ATOM   3828  C   GLY A 247      53.587   6.866 -16.996  1.00  1.11           C  
ATOM   3829  O   GLY A 247      53.071   5.864 -17.501  1.00  1.11           O  
ATOM   3830  H   GLY A 247      55.582   9.437 -17.003  1.00  1.11           H  
ATOM   3831 1HA  GLY A 247      54.723   7.389 -18.753  1.00  1.11           H  
ATOM   3832 2HA  GLY A 247      55.701   7.136 -17.323  1.00  1.11           H  
ATOM   3833  N   ARG A 248      53.136   7.385 -15.853  1.00  1.12           N  
ATOM   3834  CA  ARG A 248      52.050   6.727 -15.153  1.00  1.12           C  
ATOM   3835  C   ARG A 248      50.727   7.139 -15.788  1.00  1.12           C  
ATOM   3836  O   ARG A 248      49.826   6.316 -15.996  1.00  1.12           O  
ATOM   3837  CB  ARG A 248      52.028   7.090 -13.687  1.00  1.12           C  
ATOM   3838  CG  ARG A 248      51.039   6.284 -12.919  1.00  1.12           C  
ATOM   3839  CD  ARG A 248      50.940   6.665 -11.503  1.00  1.12           C  
ATOM   3840  NE  ARG A 248      49.960   5.843 -10.832  1.00  1.12           N  
ATOM   3841  CZ  ARG A 248      49.362   6.140  -9.671  1.00  1.12           C  
ATOM   3842  NH1 ARG A 248      49.631   7.265  -9.054  1.00  1.12           N  
ATOM   3843  NH2 ARG A 248      48.499   5.293  -9.153  1.00  1.12           N  
ATOM   3844  H   ARG A 248      53.513   8.254 -15.487  1.00  1.12           H  
ATOM   3845  HA  ARG A 248      52.169   5.647 -15.248  1.00  1.12           H  
ATOM   3846 1HB  ARG A 248      53.011   6.935 -13.250  1.00  1.12           H  
ATOM   3847 2HB  ARG A 248      51.775   8.149 -13.573  1.00  1.12           H  
ATOM   3848 1HG  ARG A 248      50.093   6.360 -13.387  1.00  1.12           H  
ATOM   3849 2HG  ARG A 248      51.355   5.242 -12.947  1.00  1.12           H  
ATOM   3850 1HD  ARG A 248      51.902   6.524 -11.012  1.00  1.12           H  
ATOM   3851 2HD  ARG A 248      50.632   7.706 -11.420  1.00  1.12           H  
ATOM   3852  HE  ARG A 248      49.715   4.965 -11.268  1.00  1.12           H  
ATOM   3853 1HH1 ARG A 248      50.290   7.918  -9.448  1.00  1.12           H  
ATOM   3854 2HH1 ARG A 248      49.166   7.471  -8.171  1.00  1.12           H  
ATOM   3855 1HH2 ARG A 248      48.303   4.425  -9.625  1.00  1.12           H  
ATOM   3856 2HH2 ARG A 248      48.035   5.518  -8.260  1.00  1.12           H  
ATOM   3857  N   PHE A 249      50.617   8.430 -16.136  1.00  1.14           N  
ATOM   3858  CA  PHE A 249      49.381   8.924 -16.745  1.00  1.14           C  
ATOM   3859  C   PHE A 249      49.160   8.290 -18.100  1.00  1.14           C  
ATOM   3860  O   PHE A 249      48.044   7.897 -18.434  1.00  1.14           O  
ATOM   3861  CB  PHE A 249      49.420  10.451 -16.945  1.00  1.14           C  
ATOM   3862  CG  PHE A 249      49.081  11.277 -15.747  1.00  1.14           C  
ATOM   3863  CD1 PHE A 249      50.041  11.701 -14.863  1.00  1.14           C  
ATOM   3864  CD2 PHE A 249      47.770  11.659 -15.530  1.00  1.14           C  
ATOM   3865  CE1 PHE A 249      49.702  12.476 -13.774  1.00  1.14           C  
ATOM   3866  CE2 PHE A 249      47.427  12.428 -14.452  1.00  1.14           C  
ATOM   3867  CZ  PHE A 249      48.392  12.839 -13.569  1.00  1.14           C  
ATOM   3868  H   PHE A 249      51.398   9.066 -15.955  1.00  1.14           H  
ATOM   3869  HA  PHE A 249      48.543   8.661 -16.107  1.00  1.14           H  
ATOM   3870 1HB  PHE A 249      50.421  10.733 -17.276  1.00  1.14           H  
ATOM   3871 2HB  PHE A 249      48.733  10.720 -17.746  1.00  1.14           H  
ATOM   3872  HD1 PHE A 249      51.064  11.422 -15.029  1.00  1.14           H  
ATOM   3873  HD2 PHE A 249      46.998  11.341 -16.235  1.00  1.14           H  
ATOM   3874  HE1 PHE A 249      50.471  12.805 -13.077  1.00  1.14           H  
ATOM   3875  HE2 PHE A 249      46.396  12.715 -14.303  1.00  1.14           H  
ATOM   3876  HZ  PHE A 249      48.121  13.454 -12.711  1.00  1.14           H  
ATOM   3877  N   LEU A 250      50.233   8.158 -18.866  1.00  1.16           N  
ATOM   3878  CA  LEU A 250      50.159   7.613 -20.202  1.00  1.16           C  
ATOM   3879  C   LEU A 250      49.955   6.103 -20.157  1.00  1.16           C  
ATOM   3880  O   LEU A 250      49.254   5.556 -21.006  1.00  1.16           O  
ATOM   3881  CB  LEU A 250      51.419   8.016 -20.967  1.00  1.16           C  
ATOM   3882  CG  LEU A 250      51.545   9.559 -21.212  1.00  1.16           C  
ATOM   3883  CD1 LEU A 250      52.892   9.867 -21.828  1.00  1.16           C  
ATOM   3884  CD2 LEU A 250      50.409  10.033 -22.100  1.00  1.16           C  
ATOM   3885  H   LEU A 250      51.131   8.486 -18.527  1.00  1.16           H  
ATOM   3886  HA  LEU A 250      49.303   8.057 -20.705  1.00  1.16           H  
ATOM   3887 1HB  LEU A 250      52.290   7.691 -20.396  1.00  1.16           H  
ATOM   3888 2HB  LEU A 250      51.426   7.513 -21.932  1.00  1.16           H  
ATOM   3889  HG  LEU A 250      51.485  10.083 -20.259  1.00  1.16           H  
ATOM   3890 1HD1 LEU A 250      52.986  10.943 -21.979  1.00  1.16           H  
ATOM   3891 2HD1 LEU A 250      53.680   9.524 -21.155  1.00  1.16           H  
ATOM   3892 3HD1 LEU A 250      52.982   9.355 -22.783  1.00  1.16           H  
ATOM   3893 1HD2 LEU A 250      50.497  11.108 -22.257  1.00  1.16           H  
ATOM   3894 2HD2 LEU A 250      50.458   9.521 -23.061  1.00  1.16           H  
ATOM   3895 3HD2 LEU A 250      49.457   9.814 -21.619  1.00  1.16           H  
ATOM   3896  N   GLY A 251      50.532   5.419 -19.161  1.00  1.17           N  
ATOM   3897  CA  GLY A 251      50.314   3.984 -19.011  1.00  1.17           C  
ATOM   3898  C   GLY A 251      48.825   3.699 -18.768  1.00  1.17           C  
ATOM   3899  O   GLY A 251      48.185   2.949 -19.521  1.00  1.17           O  
ATOM   3900  H   GLY A 251      51.154   5.875 -18.494  1.00  1.17           H  
ATOM   3901 1HA  GLY A 251      50.656   3.463 -19.905  1.00  1.17           H  
ATOM   3902 2HA  GLY A 251      50.903   3.618 -18.170  1.00  1.17           H  
ATOM   3903  N   ALA A 252      48.272   4.316 -17.707  1.00  1.17           N  
ATOM   3904  CA  ALA A 252      46.855   4.157 -17.369  1.00  1.17           C  
ATOM   3905  C   ALA A 252      45.996   4.655 -18.518  1.00  1.17           C  
ATOM   3906  O   ALA A 252      44.983   4.040 -18.875  1.00  1.17           O  
ATOM   3907  CB  ALA A 252      46.525   4.931 -16.100  1.00  1.17           C  
ATOM   3908  H   ALA A 252      48.852   4.929 -17.129  1.00  1.17           H  
ATOM   3909  HA  ALA A 252      46.650   3.097 -17.218  1.00  1.17           H  
ATOM   3910 1HB  ALA A 252      45.475   4.803 -15.855  1.00  1.17           H  
ATOM   3911 2HB  ALA A 252      47.137   4.564 -15.278  1.00  1.17           H  
ATOM   3912 3HB  ALA A 252      46.736   5.991 -16.263  1.00  1.17           H  
ATOM   3913  N   GLY A 253      46.462   5.744 -19.132  1.00  1.16           N  
ATOM   3914  CA  GLY A 253      45.823   6.389 -20.248  1.00  1.16           C  
ATOM   3915  C   GLY A 253      45.644   5.428 -21.396  1.00  1.16           C  
ATOM   3916  O   GLY A 253      44.533   5.284 -21.883  1.00  1.16           O  
ATOM   3917  H   GLY A 253      47.299   6.198 -18.782  1.00  1.16           H  
ATOM   3918 1HA  GLY A 253      44.857   6.774 -19.930  1.00  1.16           H  
ATOM   3919 2HA  GLY A 253      46.431   7.238 -20.564  1.00  1.16           H  
ATOM   3920  N   PHE A 254      46.711   4.747 -21.812  1.00  1.16           N  
ATOM   3921  CA  PHE A 254      46.648   3.795 -22.912  1.00  1.16           C  
ATOM   3922  C   PHE A 254      45.588   2.741 -22.716  1.00  1.16           C  
ATOM   3923  O   PHE A 254      44.801   2.466 -23.630  1.00  1.16           O  
ATOM   3924  CB  PHE A 254      47.966   3.076 -23.124  1.00  1.16           C  
ATOM   3925  CG  PHE A 254      47.822   2.004 -24.160  1.00  1.16           C  
ATOM   3926  CD1 PHE A 254      47.829   2.313 -25.510  1.00  1.16           C  
ATOM   3927  CD2 PHE A 254      47.646   0.676 -23.778  1.00  1.16           C  
ATOM   3928  CE1 PHE A 254      47.668   1.319 -26.458  1.00  1.16           C  
ATOM   3929  CE2 PHE A 254      47.484  -0.315 -24.718  1.00  1.16           C  
ATOM   3930  CZ  PHE A 254      47.496   0.004 -26.061  1.00  1.16           C  
ATOM   3931  H   PHE A 254      47.607   4.918 -21.364  1.00  1.16           H  
ATOM   3932  HA  PHE A 254      46.417   4.344 -23.813  1.00  1.16           H  
ATOM   3933 1HB  PHE A 254      48.730   3.783 -23.443  1.00  1.16           H  
ATOM   3934 2HB  PHE A 254      48.297   2.624 -22.186  1.00  1.16           H  
ATOM   3935  HD1 PHE A 254      47.959   3.349 -25.818  1.00  1.16           H  
ATOM   3936  HD2 PHE A 254      47.633   0.427 -22.714  1.00  1.16           H  
ATOM   3937  HE1 PHE A 254      47.675   1.572 -27.517  1.00  1.16           H  
ATOM   3938  HE2 PHE A 254      47.346  -1.349 -24.402  1.00  1.16           H  
ATOM   3939  HZ  PHE A 254      47.367  -0.778 -26.808  1.00  1.16           H  
ATOM   3940  N   LEU A 255      45.559   2.124 -21.544  1.00  1.15           N  
ATOM   3941  CA  LEU A 255      44.561   1.089 -21.343  1.00  1.15           C  
ATOM   3942  C   LEU A 255      43.176   1.699 -21.479  1.00  1.15           C  
ATOM   3943  O   LEU A 255      42.288   1.152 -22.144  1.00  1.15           O  
ATOM   3944  CB  LEU A 255      44.724   0.527 -19.950  1.00  1.15           C  
ATOM   3945  CG  LEU A 255      45.964  -0.272 -19.715  1.00  1.15           C  
ATOM   3946  CD1 LEU A 255      46.084  -0.522 -18.242  1.00  1.15           C  
ATOM   3947  CD2 LEU A 255      45.866  -1.578 -20.496  1.00  1.15           C  
ATOM   3948  H   LEU A 255      46.231   2.380 -20.812  1.00  1.15           H  
ATOM   3949  HA  LEU A 255      44.692   0.311 -22.092  1.00  1.15           H  
ATOM   3950 1HB  LEU A 255      44.738   1.361 -19.249  1.00  1.15           H  
ATOM   3951 2HB  LEU A 255      43.863  -0.104 -19.724  1.00  1.15           H  
ATOM   3952  HG  LEU A 255      46.843   0.291 -20.041  1.00  1.15           H  
ATOM   3953 1HD1 LEU A 255      46.982  -1.103 -18.038  1.00  1.15           H  
ATOM   3954 2HD1 LEU A 255      46.145   0.436 -17.722  1.00  1.15           H  
ATOM   3955 3HD1 LEU A 255      45.216  -1.055 -17.908  1.00  1.15           H  
ATOM   3956 1HD2 LEU A 255      46.761  -2.175 -20.322  1.00  1.15           H  
ATOM   3957 2HD2 LEU A 255      44.994  -2.135 -20.170  1.00  1.15           H  
ATOM   3958 3HD2 LEU A 255      45.775  -1.359 -21.561  1.00  1.15           H  
ATOM   3959  N   LEU A 256      43.023   2.885 -20.914  1.00  1.14           N  
ATOM   3960  CA  LEU A 256      41.775   3.588 -20.990  1.00  1.14           C  
ATOM   3961  C   LEU A 256      41.461   3.967 -22.445  1.00  1.14           C  
ATOM   3962  O   LEU A 256      40.302   3.929 -22.853  1.00  1.14           O  
ATOM   3963  CB  LEU A 256      41.804   4.779 -20.041  1.00  1.14           C  
ATOM   3964  CG  LEU A 256      40.538   5.516 -19.898  1.00  1.14           C  
ATOM   3965  CD1 LEU A 256      39.452   4.602 -19.452  1.00  1.14           C  
ATOM   3966  CD2 LEU A 256      40.735   6.555 -18.872  1.00  1.14           C  
ATOM   3967  H   LEU A 256      43.789   3.307 -20.383  1.00  1.14           H  
ATOM   3968  HA  LEU A 256      40.992   2.918 -20.641  1.00  1.14           H  
ATOM   3969 1HB  LEU A 256      42.116   4.432 -19.059  1.00  1.14           H  
ATOM   3970 2HB  LEU A 256      42.547   5.485 -20.397  1.00  1.14           H  
ATOM   3971  HG  LEU A 256      40.263   5.944 -20.852  1.00  1.14           H  
ATOM   3972 1HD1 LEU A 256      38.526   5.166 -19.343  1.00  1.14           H  
ATOM   3973 2HD1 LEU A 256      39.327   3.826 -20.191  1.00  1.14           H  
ATOM   3974 3HD1 LEU A 256      39.717   4.161 -18.505  1.00  1.14           H  
ATOM   3975 1HD2 LEU A 256      39.820   7.108 -18.731  1.00  1.14           H  
ATOM   3976 2HD2 LEU A 256      41.016   6.093 -17.947  1.00  1.14           H  
ATOM   3977 3HD2 LEU A 256      41.515   7.205 -19.191  1.00  1.14           H  
ATOM   3978  N   LEU A 257      42.476   4.315 -23.249  1.00  1.13           N  
ATOM   3979  CA  LEU A 257      42.202   4.697 -24.626  1.00  1.13           C  
ATOM   3980  C   LEU A 257      41.575   3.510 -25.332  1.00  1.13           C  
ATOM   3981  O   LEU A 257      40.599   3.668 -26.056  1.00  1.13           O  
ATOM   3982  CB  LEU A 257      43.489   5.024 -25.425  1.00  1.13           C  
ATOM   3983  CG  LEU A 257      44.316   6.253 -25.042  1.00  1.13           C  
ATOM   3984  CD1 LEU A 257      45.578   6.277 -25.897  1.00  1.13           C  
ATOM   3985  CD2 LEU A 257      43.533   7.472 -25.221  1.00  1.13           C  
ATOM   3986  H   LEU A 257      43.421   4.339 -22.888  1.00  1.13           H  
ATOM   3987  HA  LEU A 257      41.513   5.540 -24.641  1.00  1.13           H  
ATOM   3988 1HB  LEU A 257      44.151   4.165 -25.364  1.00  1.13           H  
ATOM   3989 2HB  LEU A 257      43.206   5.150 -26.468  1.00  1.13           H  
ATOM   3990  HG  LEU A 257      44.613   6.180 -24.028  1.00  1.13           H  
ATOM   3991 1HD1 LEU A 257      46.188   7.136 -25.623  1.00  1.13           H  
ATOM   3992 2HD1 LEU A 257      46.147   5.371 -25.750  1.00  1.13           H  
ATOM   3993 3HD1 LEU A 257      45.296   6.354 -26.946  1.00  1.13           H  
ATOM   3994 1HD2 LEU A 257      44.135   8.332 -24.948  1.00  1.13           H  
ATOM   3995 2HD2 LEU A 257      43.254   7.547 -26.245  1.00  1.13           H  
ATOM   3996 3HD2 LEU A 257      42.644   7.431 -24.593  1.00  1.13           H  
ATOM   3997  N   ALA A 258      42.091   2.301 -25.074  1.00  1.11           N  
ATOM   3998  CA  ALA A 258      41.541   1.110 -25.719  1.00  1.11           C  
ATOM   3999  C   ALA A 258      40.072   0.920 -25.347  1.00  1.11           C  
ATOM   4000  O   ALA A 258      39.230   0.597 -26.198  1.00  1.11           O  
ATOM   4001  CB  ALA A 258      42.349  -0.112 -25.325  1.00  1.11           C  
ATOM   4002  H   ALA A 258      42.901   2.228 -24.450  1.00  1.11           H  
ATOM   4003  HA  ALA A 258      41.602   1.248 -26.797  1.00  1.11           H  
ATOM   4004 1HB  ALA A 258      41.947  -0.991 -25.824  1.00  1.11           H  
ATOM   4005 2HB  ALA A 258      43.391   0.034 -25.613  1.00  1.11           H  
ATOM   4006 3HB  ALA A 258      42.292  -0.247 -24.252  1.00  1.11           H  
ATOM   4007  N   ARG A 259      39.750   1.180 -24.077  1.00  1.10           N  
ATOM   4008  CA  ARG A 259      38.370   1.087 -23.622  1.00  1.10           C  
ATOM   4009  C   ARG A 259      37.471   2.012 -24.426  1.00  1.10           C  
ATOM   4010  O   ARG A 259      36.436   1.617 -24.974  1.00  1.10           O  
ATOM   4011  CB  ARG A 259      38.230   1.556 -22.180  1.00  1.10           C  
ATOM   4012  CG  ARG A 259      36.828   1.533 -21.683  1.00  1.10           C  
ATOM   4013  CD  ARG A 259      36.674   2.163 -20.364  1.00  1.10           C  
ATOM   4014  NE  ARG A 259      35.266   2.295 -19.974  1.00  1.10           N  
ATOM   4015  CZ  ARG A 259      34.474   3.309 -20.365  1.00  1.10           C  
ATOM   4016  NH1 ARG A 259      34.935   4.243 -21.158  1.00  1.10           N  
ATOM   4017  NH2 ARG A 259      33.233   3.344 -19.938  1.00  1.10           N  
ATOM   4018  H   ARG A 259      40.492   1.428 -23.417  1.00  1.10           H  
ATOM   4019  HA  ARG A 259      38.028   0.057 -23.730  1.00  1.10           H  
ATOM   4020 1HB  ARG A 259      38.859   0.974 -21.517  1.00  1.10           H  
ATOM   4021 2HB  ARG A 259      38.541   2.573 -22.095  1.00  1.10           H  
ATOM   4022 1HG  ARG A 259      36.147   1.992 -22.400  1.00  1.10           H  
ATOM   4023 2HG  ARG A 259      36.596   0.499 -21.556  1.00  1.10           H  
ATOM   4024 1HD  ARG A 259      37.187   1.572 -19.610  1.00  1.10           H  
ATOM   4025 2HD  ARG A 259      37.098   3.157 -20.404  1.00  1.10           H  
ATOM   4026  HE  ARG A 259      34.825   1.600 -19.345  1.00  1.10           H  
ATOM   4027 1HH1 ARG A 259      35.893   4.201 -21.471  1.00  1.10           H  
ATOM   4028 2HH1 ARG A 259      34.332   4.999 -21.454  1.00  1.10           H  
ATOM   4029 1HH2 ARG A 259      32.924   2.593 -19.300  1.00  1.10           H  
ATOM   4030 2HH2 ARG A 259      32.613   4.087 -20.213  1.00  1.10           H  
ATOM   4031  N   VAL A 260      37.889   3.267 -24.482  1.00  1.09           N  
ATOM   4032  CA  VAL A 260      37.103   4.323 -25.079  1.00  1.09           C  
ATOM   4033  C   VAL A 260      36.983   4.164 -26.569  1.00  1.09           C  
ATOM   4034  O   VAL A 260      35.926   4.417 -27.138  1.00  1.09           O  
ATOM   4035  CB  VAL A 260      37.694   5.666 -24.732  1.00  1.09           C  
ATOM   4036  CG1 VAL A 260      36.945   6.754 -25.434  1.00  1.09           C  
ATOM   4037  CG2 VAL A 260      37.635   5.840 -23.273  1.00  1.09           C  
ATOM   4038  H   VAL A 260      38.785   3.502 -24.045  1.00  1.09           H  
ATOM   4039  HA  VAL A 260      36.104   4.280 -24.648  1.00  1.09           H  
ATOM   4040  HB  VAL A 260      38.737   5.697 -25.063  1.00  1.09           H  
ATOM   4041 1HG1 VAL A 260      37.368   7.690 -25.164  1.00  1.09           H  
ATOM   4042 2HG1 VAL A 260      37.000   6.613 -26.509  1.00  1.09           H  
ATOM   4043 3HG1 VAL A 260      35.906   6.732 -25.115  1.00  1.09           H  
ATOM   4044 1HG2 VAL A 260      38.077   6.767 -23.059  1.00  1.09           H  
ATOM   4045 2HG2 VAL A 260      36.602   5.824 -22.944  1.00  1.09           H  
ATOM   4046 3HG2 VAL A 260      38.182   5.052 -22.778  1.00  1.09           H  
ATOM   4047  N   VAL A 261      38.053   3.773 -27.237  1.00  1.08           N  
ATOM   4048  CA  VAL A 261      37.950   3.586 -28.665  1.00  1.08           C  
ATOM   4049  C   VAL A 261      36.891   2.531 -28.960  1.00  1.08           C  
ATOM   4050  O   VAL A 261      36.063   2.721 -29.845  1.00  1.08           O  
ATOM   4051  CB  VAL A 261      39.296   3.171 -29.275  1.00  1.08           C  
ATOM   4052  CG1 VAL A 261      39.088   2.752 -30.720  1.00  1.08           C  
ATOM   4053  CG2 VAL A 261      40.266   4.353 -29.225  1.00  1.08           C  
ATOM   4054  H   VAL A 261      38.930   3.594 -26.754  1.00  1.08           H  
ATOM   4055  HA  VAL A 261      37.648   4.528 -29.119  1.00  1.08           H  
ATOM   4056  HB  VAL A 261      39.702   2.324 -28.713  1.00  1.08           H  
ATOM   4057 1HG1 VAL A 261      40.043   2.455 -31.153  1.00  1.08           H  
ATOM   4058 2HG1 VAL A 261      38.395   1.910 -30.757  1.00  1.08           H  
ATOM   4059 3HG1 VAL A 261      38.677   3.588 -31.286  1.00  1.08           H  
ATOM   4060 1HG2 VAL A 261      41.221   4.058 -29.655  1.00  1.08           H  
ATOM   4061 2HG2 VAL A 261      39.850   5.177 -29.797  1.00  1.08           H  
ATOM   4062 3HG2 VAL A 261      40.416   4.671 -28.205  1.00  1.08           H  
ATOM   4063  N   ALA A 262      36.878   1.428 -28.212  1.00  1.06           N  
ATOM   4064  CA  ALA A 262      35.856   0.414 -28.442  1.00  1.06           C  
ATOM   4065  C   ALA A 262      34.424   0.960 -28.253  1.00  1.06           C  
ATOM   4066  O   ALA A 262      33.523   0.702 -29.071  1.00  1.06           O  
ATOM   4067  CB  ALA A 262      36.105  -0.719 -27.484  1.00  1.06           C  
ATOM   4068  H   ALA A 262      37.584   1.277 -27.484  1.00  1.06           H  
ATOM   4069  HA  ALA A 262      35.951   0.062 -29.468  1.00  1.06           H  
ATOM   4070 1HB  ALA A 262      35.394  -1.495 -27.644  1.00  1.06           H  
ATOM   4071 2HB  ALA A 262      37.101  -1.095 -27.650  1.00  1.06           H  
ATOM   4072 3HB  ALA A 262      36.021  -0.364 -26.460  1.00  1.06           H  
ATOM   4073  N   VAL A 263      34.234   1.783 -27.216  1.00  1.06           N  
ATOM   4074  CA  VAL A 263      32.914   2.341 -26.926  1.00  1.06           C  
ATOM   4075  C   VAL A 263      32.481   3.389 -27.924  1.00  1.06           C  
ATOM   4076  O   VAL A 263      31.360   3.352 -28.450  1.00  1.06           O  
ATOM   4077  CB  VAL A 263      32.891   2.977 -25.524  1.00  1.06           C  
ATOM   4078  CG1 VAL A 263      31.567   3.685 -25.315  1.00  1.06           C  
ATOM   4079  CG2 VAL A 263      33.099   1.899 -24.442  1.00  1.06           C  
ATOM   4080  H   VAL A 263      35.012   1.968 -26.578  1.00  1.06           H  
ATOM   4081  HA  VAL A 263      32.192   1.544 -26.968  1.00  1.06           H  
ATOM   4082  HB  VAL A 263      33.691   3.717 -25.459  1.00  1.06           H  
ATOM   4083 1HG1 VAL A 263      31.556   4.148 -24.331  1.00  1.06           H  
ATOM   4084 2HG1 VAL A 263      31.438   4.451 -26.079  1.00  1.06           H  
ATOM   4085 3HG1 VAL A 263      30.760   2.963 -25.387  1.00  1.06           H  
ATOM   4086 1HG2 VAL A 263      33.098   2.363 -23.458  1.00  1.06           H  
ATOM   4087 2HG2 VAL A 263      32.302   1.170 -24.493  1.00  1.06           H  
ATOM   4088 3HG2 VAL A 263      34.047   1.404 -24.604  1.00  1.06           H  
ATOM   4089  N   THR A 264      33.373   4.319 -28.206  1.00  1.07           N  
ATOM   4090  CA  THR A 264      33.050   5.389 -29.106  1.00  1.07           C  
ATOM   4091  C   THR A 264      32.960   4.878 -30.533  1.00  1.07           C  
ATOM   4092  O   THR A 264      32.236   5.449 -31.344  1.00  1.07           O  
ATOM   4093  CB  THR A 264      34.056   6.535 -28.954  1.00  1.07           C  
ATOM   4094  OG1 THR A 264      35.390   6.072 -29.242  1.00  1.07           O  
ATOM   4095  CG2 THR A 264      34.016   7.068 -27.550  1.00  1.07           C  
ATOM   4096  H   THR A 264      34.286   4.290 -27.770  1.00  1.07           H  
ATOM   4097  HA  THR A 264      32.072   5.779 -28.831  1.00  1.07           H  
ATOM   4098  HB  THR A 264      33.788   7.330 -29.614  1.00  1.07           H  
ATOM   4099  HG1 THR A 264      35.624   5.381 -28.578  1.00  1.07           H  
ATOM   4100 1HG2 THR A 264      34.730   7.878 -27.465  1.00  1.07           H  
ATOM   4101 2HG2 THR A 264      33.017   7.428 -27.329  1.00  1.07           H  
ATOM   4102 3HG2 THR A 264      34.274   6.279 -26.854  1.00  1.07           H  
ATOM   4103  N   PHE A 265      33.637   3.767 -30.848  1.00  1.07           N  
ATOM   4104  CA  PHE A 265      33.499   3.175 -32.167  1.00  1.07           C  
ATOM   4105  C   PHE A 265      32.061   2.694 -32.329  1.00  1.07           C  
ATOM   4106  O   PHE A 265      31.423   2.986 -33.338  1.00  1.07           O  
ATOM   4107  CB  PHE A 265      34.517   2.059 -32.415  1.00  1.07           C  
ATOM   4108  CG  PHE A 265      34.407   1.440 -33.783  1.00  1.07           C  
ATOM   4109  CD1 PHE A 265      34.791   2.155 -34.907  1.00  1.07           C  
ATOM   4110  CD2 PHE A 265      33.962   0.150 -33.954  1.00  1.07           C  
ATOM   4111  CE1 PHE A 265      34.704   1.596 -36.170  1.00  1.07           C  
ATOM   4112  CE2 PHE A 265      33.877  -0.415 -35.221  1.00  1.07           C  
ATOM   4113  CZ  PHE A 265      34.243   0.310 -36.323  1.00  1.07           C  
ATOM   4114  H   PHE A 265      34.281   3.338 -30.186  1.00  1.07           H  
ATOM   4115  HA  PHE A 265      33.683   3.949 -32.912  1.00  1.07           H  
ATOM   4116 1HB  PHE A 265      35.524   2.456 -32.300  1.00  1.07           H  
ATOM   4117 2HB  PHE A 265      34.387   1.276 -31.666  1.00  1.07           H  
ATOM   4118  HD1 PHE A 265      35.158   3.174 -34.784  1.00  1.07           H  
ATOM   4119  HD2 PHE A 265      33.679  -0.424 -33.073  1.00  1.07           H  
ATOM   4120  HE1 PHE A 265      35.003   2.174 -37.044  1.00  1.07           H  
ATOM   4121  HE2 PHE A 265      33.523  -1.434 -35.347  1.00  1.07           H  
ATOM   4122  HZ  PHE A 265      34.175  -0.132 -37.317  1.00  1.07           H  
ATOM   4123  N   CYS A 266      31.523   1.978 -31.329  1.00  1.07           N  
ATOM   4124  CA  CYS A 266      30.135   1.513 -31.425  1.00  1.07           C  
ATOM   4125  C   CYS A 266      29.136   2.665 -31.535  1.00  1.07           C  
ATOM   4126  O   CYS A 266      28.198   2.607 -32.338  1.00  1.07           O  
ATOM   4127  CB  CYS A 266      29.760   0.692 -30.200  1.00  1.07           C  
ATOM   4128  SG  CYS A 266      30.544  -0.907 -30.106  1.00  1.07           S  
ATOM   4129  H   CYS A 266      32.086   1.735 -30.507  1.00  1.07           H  
ATOM   4130  HA  CYS A 266      30.038   0.897 -32.313  1.00  1.07           H  
ATOM   4131 1HB  CYS A 266      30.036   1.250 -29.307  1.00  1.07           H  
ATOM   4132 2HB  CYS A 266      28.682   0.545 -30.173  1.00  1.07           H  
ATOM   4133  HG  CYS A 266      31.765  -0.421 -29.789  1.00  1.07           H  
ATOM   4134  N   VAL A 267      29.353   3.734 -30.767  1.00  1.07           N  
ATOM   4135  CA  VAL A 267      28.443   4.875 -30.834  1.00  1.07           C  
ATOM   4136  C   VAL A 267      28.566   5.586 -32.188  1.00  1.07           C  
ATOM   4137  O   VAL A 267      27.556   5.970 -32.792  1.00  1.07           O  
ATOM   4138  CB  VAL A 267      28.686   5.857 -29.677  1.00  1.07           C  
ATOM   4139  CG1 VAL A 267      27.827   7.108 -29.871  1.00  1.07           C  
ATOM   4140  CG2 VAL A 267      28.340   5.161 -28.339  1.00  1.07           C  
ATOM   4141  H   VAL A 267      30.135   3.731 -30.108  1.00  1.07           H  
ATOM   4142  HA  VAL A 267      27.425   4.501 -30.735  1.00  1.07           H  
ATOM   4143  HB  VAL A 267      29.733   6.161 -29.677  1.00  1.07           H  
ATOM   4144 1HG1 VAL A 267      28.005   7.805 -29.054  1.00  1.07           H  
ATOM   4145 2HG1 VAL A 267      28.088   7.583 -30.817  1.00  1.07           H  
ATOM   4146 3HG1 VAL A 267      26.773   6.827 -29.883  1.00  1.07           H  
ATOM   4147 1HG2 VAL A 267      28.517   5.847 -27.513  1.00  1.07           H  
ATOM   4148 2HG2 VAL A 267      27.290   4.862 -28.345  1.00  1.07           H  
ATOM   4149 3HG2 VAL A 267      28.969   4.278 -28.219  1.00  1.07           H  
ATOM   4150  N   THR A 268      29.801   5.761 -32.666  1.00  1.07           N  
ATOM   4151  CA  THR A 268      30.048   6.403 -33.946  1.00  1.07           C  
ATOM   4152  C   THR A 268      29.406   5.577 -35.049  1.00  1.07           C  
ATOM   4153  O   THR A 268      28.754   6.133 -35.931  1.00  1.07           O  
ATOM   4154  CB  THR A 268      31.549   6.568 -34.215  1.00  1.07           C  
ATOM   4155  OG1 THR A 268      32.117   7.371 -33.184  1.00  1.07           O  
ATOM   4156  CG2 THR A 268      31.768   7.253 -35.551  1.00  1.07           C  
ATOM   4157  H   THR A 268      30.603   5.445 -32.130  1.00  1.07           H  
ATOM   4158  HA  THR A 268      29.586   7.389 -33.940  1.00  1.07           H  
ATOM   4159  HB  THR A 268      32.032   5.590 -34.216  1.00  1.07           H  
ATOM   4160  HG1 THR A 268      32.120   6.847 -32.354  1.00  1.07           H  
ATOM   4161 1HG2 THR A 268      32.836   7.370 -35.719  1.00  1.07           H  
ATOM   4162 2HG2 THR A 268      31.336   6.647 -36.350  1.00  1.07           H  
ATOM   4163 3HG2 THR A 268      31.291   8.232 -35.540  1.00  1.07           H  
ATOM   4164  N   LEU A 269      29.562   4.250 -34.989  1.00  1.07           N  
ATOM   4165  CA  LEU A 269      28.941   3.381 -35.971  1.00  1.07           C  
ATOM   4166  C   LEU A 269      27.442   3.583 -35.963  1.00  1.07           C  
ATOM   4167  O   LEU A 269      26.837   3.731 -37.020  1.00  1.07           O  
ATOM   4168  CB  LEU A 269      29.266   1.903 -35.745  1.00  1.07           C  
ATOM   4169  CG  LEU A 269      28.508   0.968 -36.723  1.00  1.07           C  
ATOM   4170  CD1 LEU A 269      28.878   1.309 -38.143  1.00  1.07           C  
ATOM   4171  CD2 LEU A 269      28.845  -0.454 -36.457  1.00  1.07           C  
ATOM   4172  H   LEU A 269      30.127   3.839 -34.253  1.00  1.07           H  
ATOM   4173  HA  LEU A 269      29.318   3.657 -36.954  1.00  1.07           H  
ATOM   4174 1HB  LEU A 269      30.339   1.748 -35.868  1.00  1.07           H  
ATOM   4175 2HB  LEU A 269      28.995   1.635 -34.726  1.00  1.07           H  
ATOM   4176  HG  LEU A 269      27.443   1.119 -36.591  1.00  1.07           H  
ATOM   4177 1HD1 LEU A 269      28.330   0.659 -38.826  1.00  1.07           H  
ATOM   4178 2HD1 LEU A 269      28.623   2.348 -38.347  1.00  1.07           H  
ATOM   4179 3HD1 LEU A 269      29.949   1.163 -38.282  1.00  1.07           H  
ATOM   4180 1HD2 LEU A 269      28.299  -1.087 -37.146  1.00  1.07           H  
ATOM   4181 2HD2 LEU A 269      29.911  -0.579 -36.608  1.00  1.07           H  
ATOM   4182 3HD2 LEU A 269      28.585  -0.720 -35.446  1.00  1.07           H  
ATOM   4183  N   ALA A 270      26.832   3.611 -34.781  1.00  1.08           N  
ATOM   4184  CA  ALA A 270      25.397   3.818 -34.704  1.00  1.08           C  
ATOM   4185  C   ALA A 270      24.989   5.132 -35.380  1.00  1.08           C  
ATOM   4186  O   ALA A 270      23.996   5.175 -36.116  1.00  1.08           O  
ATOM   4187  CB  ALA A 270      24.987   3.831 -33.256  1.00  1.08           C  
ATOM   4188  H   ALA A 270      27.366   3.461 -33.924  1.00  1.08           H  
ATOM   4189  HA  ALA A 270      24.902   3.002 -35.223  1.00  1.08           H  
ATOM   4190 1HB  ALA A 270      23.935   3.965 -33.184  1.00  1.08           H  
ATOM   4191 2HB  ALA A 270      25.273   2.890 -32.803  1.00  1.08           H  
ATOM   4192 3HB  ALA A 270      25.484   4.641 -32.741  1.00  1.08           H  
ATOM   4193  N   SER A 271      25.797   6.186 -35.194  1.00  1.11           N  
ATOM   4194  CA  SER A 271      25.517   7.469 -35.829  1.00  1.11           C  
ATOM   4195  C   SER A 271      25.644   7.360 -37.348  1.00  1.11           C  
ATOM   4196  O   SER A 271      24.802   7.888 -38.083  1.00  1.11           O  
ATOM   4197  CB  SER A 271      26.463   8.540 -35.313  1.00  1.11           C  
ATOM   4198  OG  SER A 271      26.258   8.792 -33.949  1.00  1.11           O  
ATOM   4199  H   SER A 271      26.598   6.096 -34.567  1.00  1.11           H  
ATOM   4200  HA  SER A 271      24.494   7.755 -35.597  1.00  1.11           H  
ATOM   4201 1HB  SER A 271      27.489   8.230 -35.474  1.00  1.11           H  
ATOM   4202 2HB  SER A 271      26.311   9.456 -35.880  1.00  1.11           H  
ATOM   4203  HG  SER A 271      26.474   7.957 -33.501  1.00  1.11           H  
ATOM   4204  N   SER A 272      26.676   6.650 -37.822  1.00  1.17           N  
ATOM   4205  CA  SER A 272      26.886   6.468 -39.256  1.00  1.17           C  
ATOM   4206  C   SER A 272      25.743   5.676 -39.873  1.00  1.17           C  
ATOM   4207  O   SER A 272      25.265   6.002 -40.962  1.00  1.17           O  
ATOM   4208  CB  SER A 272      28.214   5.780 -39.522  1.00  1.17           C  
ATOM   4209  OG  SER A 272      29.286   6.616 -39.187  1.00  1.17           O  
ATOM   4210  H   SER A 272      27.343   6.248 -37.163  1.00  1.17           H  
ATOM   4211  HA  SER A 272      26.920   7.451 -39.725  1.00  1.17           H  
ATOM   4212 1HB  SER A 272      28.264   4.870 -38.932  1.00  1.17           H  
ATOM   4213 2HB  SER A 272      28.281   5.498 -40.572  1.00  1.17           H  
ATOM   4214  HG  SER A 272      29.393   7.214 -39.959  1.00  1.17           H  
ATOM   4215  N   LEU A 273      25.281   4.650 -39.171  1.00  1.24           N  
ATOM   4216  CA  LEU A 273      24.192   3.851 -39.685  1.00  1.24           C  
ATOM   4217  C   LEU A 273      22.942   4.715 -39.799  1.00  1.24           C  
ATOM   4218  O   LEU A 273      22.219   4.646 -40.792  1.00  1.24           O  
ATOM   4219  CB  LEU A 273      23.960   2.661 -38.762  1.00  1.24           C  
ATOM   4220  CG  LEU A 273      25.073   1.597 -38.758  1.00  1.24           C  
ATOM   4221  CD1 LEU A 273      24.824   0.633 -37.654  1.00  1.24           C  
ATOM   4222  CD2 LEU A 273      25.100   0.875 -40.076  1.00  1.24           C  
ATOM   4223  H   LEU A 273      25.715   4.412 -38.281  1.00  1.24           H  
ATOM   4224  HA  LEU A 273      24.459   3.486 -40.672  1.00  1.24           H  
ATOM   4225 1HB  LEU A 273      23.855   3.030 -37.743  1.00  1.24           H  
ATOM   4226 2HB  LEU A 273      23.037   2.168 -39.052  1.00  1.24           H  
ATOM   4227  HG  LEU A 273      26.028   2.072 -38.597  1.00  1.24           H  
ATOM   4228 1HD1 LEU A 273      25.615  -0.114 -37.657  1.00  1.24           H  
ATOM   4229 2HD1 LEU A 273      24.818   1.164 -36.709  1.00  1.24           H  
ATOM   4230 3HD1 LEU A 273      23.876   0.153 -37.803  1.00  1.24           H  
ATOM   4231 1HD2 LEU A 273      25.891   0.126 -40.061  1.00  1.24           H  
ATOM   4232 2HD2 LEU A 273      24.139   0.386 -40.245  1.00  1.24           H  
ATOM   4233 3HD2 LEU A 273      25.290   1.592 -40.864  1.00  1.24           H  
ATOM   4234  N   ALA A 274      22.704   5.581 -38.810  1.00  1.34           N  
ATOM   4235  CA  ALA A 274      21.572   6.492 -38.894  1.00  1.34           C  
ATOM   4236  C   ALA A 274      21.752   7.446 -40.085  1.00  1.34           C  
ATOM   4237  O   ALA A 274      20.809   7.714 -40.827  1.00  1.34           O  
ATOM   4238  CB  ALA A 274      21.425   7.265 -37.595  1.00  1.34           C  
ATOM   4239  H   ALA A 274      23.301   5.594 -37.981  1.00  1.34           H  
ATOM   4240  HA  ALA A 274      20.671   5.904 -39.062  1.00  1.34           H  
ATOM   4241 1HB  ALA A 274      20.563   7.924 -37.659  1.00  1.34           H  
ATOM   4242 2HB  ALA A 274      21.287   6.566 -36.769  1.00  1.34           H  
ATOM   4243 3HB  ALA A 274      22.319   7.856 -37.416  1.00  1.34           H  
ATOM   4244  N   ALA A 275      22.993   7.909 -40.309  1.00  1.45           N  
ATOM   4245  CA  ALA A 275      23.328   8.820 -41.412  1.00  1.45           C  
ATOM   4246  C   ALA A 275      23.040   8.211 -42.780  1.00  1.45           C  
ATOM   4247  O   ALA A 275      22.750   8.930 -43.734  1.00  1.45           O  
ATOM   4248  CB  ALA A 275      24.785   9.245 -41.349  1.00  1.45           C  
ATOM   4249  H   ALA A 275      23.731   7.660 -39.655  1.00  1.45           H  
ATOM   4250  HA  ALA A 275      22.700   9.692 -41.307  1.00  1.45           H  
ATOM   4251 1HB  ALA A 275      24.991   9.956 -42.149  1.00  1.45           H  
ATOM   4252 2HB  ALA A 275      24.982   9.705 -40.386  1.00  1.45           H  
ATOM   4253 3HB  ALA A 275      25.422   8.384 -41.468  1.00  1.45           H  
ATOM   4254  N   ARG A 276      23.148   6.883 -42.888  1.00  1.54           N  
ATOM   4255  CA  ARG A 276      22.873   6.173 -44.142  1.00  1.54           C  
ATOM   4256  C   ARG A 276      21.396   6.275 -44.552  1.00  1.54           C  
ATOM   4257  O   ARG A 276      21.048   6.024 -45.710  1.00  1.54           O  
ATOM   4258  CB  ARG A 276      23.226   4.692 -44.049  1.00  1.54           C  
ATOM   4259  CG  ARG A 276      24.704   4.354 -43.958  1.00  1.54           C  
ATOM   4260  CD  ARG A 276      24.918   2.878 -43.858  1.00  1.54           C  
ATOM   4261  NE  ARG A 276      26.328   2.536 -43.717  1.00  1.54           N  
ATOM   4262  CZ  ARG A 276      26.805   1.289 -43.519  1.00  1.54           C  
ATOM   4263  NH1 ARG A 276      25.979   0.267 -43.450  1.00  1.54           N  
ATOM   4264  NH2 ARG A 276      28.105   1.093 -43.395  1.00  1.54           N  
ATOM   4265  H   ARG A 276      23.454   6.354 -42.071  1.00  1.54           H  
ATOM   4266  HA  ARG A 276      23.480   6.624 -44.925  1.00  1.54           H  
ATOM   4267 1HB  ARG A 276      22.743   4.265 -43.178  1.00  1.54           H  
ATOM   4268 2HB  ARG A 276      22.827   4.178 -44.921  1.00  1.54           H  
ATOM   4269 1HG  ARG A 276      25.219   4.724 -44.843  1.00  1.54           H  
ATOM   4270 2HG  ARG A 276      25.125   4.816 -43.078  1.00  1.54           H  
ATOM   4271 1HD  ARG A 276      24.382   2.494 -42.992  1.00  1.54           H  
ATOM   4272 2HD  ARG A 276      24.541   2.397 -44.758  1.00  1.54           H  
ATOM   4273  HE  ARG A 276      26.997   3.292 -43.762  1.00  1.54           H  
ATOM   4274 1HH1 ARG A 276      24.984   0.413 -43.546  1.00  1.54           H  
ATOM   4275 2HH1 ARG A 276      26.341  -0.664 -43.305  1.00  1.54           H  
ATOM   4276 1HH2 ARG A 276      28.742   1.876 -43.450  1.00  1.54           H  
ATOM   4277 2HH2 ARG A 276      28.463   0.161 -43.249  1.00  1.54           H  
ATOM   4278  N   ASP A 277      20.523   6.558 -43.583  1.00  1.60           N  
ATOM   4279  CA  ASP A 277      19.089   6.667 -43.795  1.00  1.60           C  
ATOM   4280  C   ASP A 277      18.759   8.127 -44.126  1.00  1.60           C  
ATOM   4281  O   ASP A 277      19.657   8.935 -44.348  1.00  1.60           O  
ATOM   4282  CB  ASP A 277      18.361   6.169 -42.531  1.00  1.60           C  
ATOM   4283  CG  ASP A 277      16.911   5.660 -42.741  1.00  1.60           C  
ATOM   4284  OD1 ASP A 277      16.211   6.206 -43.570  1.00  1.60           O  
ATOM   4285  OD2 ASP A 277      16.527   4.731 -42.058  1.00  1.60           O  
ATOM   4286  H   ASP A 277      20.865   6.771 -42.646  1.00  1.60           H  
ATOM   4287  HA  ASP A 277      18.803   6.043 -44.641  1.00  1.60           H  
ATOM   4288 1HB  ASP A 277      18.949   5.371 -42.077  1.00  1.60           H  
ATOM   4289 2HB  ASP A 277      18.342   6.982 -41.810  1.00  1.60           H  
ATOM   4290  N   GLY A 278      17.486   8.487 -44.173  1.00  1.61           N  
ATOM   4291  CA  GLY A 278      17.174   9.863 -44.536  1.00  1.61           C  
ATOM   4292  C   GLY A 278      17.599  10.817 -43.408  1.00  1.61           C  
ATOM   4293  O   GLY A 278      17.687  10.403 -42.247  1.00  1.61           O  
ATOM   4294  H   GLY A 278      16.765   7.786 -43.997  1.00  1.61           H  
ATOM   4295 1HA  GLY A 278      17.695  10.103 -45.462  1.00  1.61           H  
ATOM   4296 2HA  GLY A 278      16.103   9.950 -44.721  1.00  1.61           H  
ATOM   4297  N   PRO A 279      17.697  12.133 -43.690  1.00  1.57           N  
ATOM   4298  CA  PRO A 279      18.088  13.194 -42.767  1.00  1.57           C  
ATOM   4299  C   PRO A 279      17.115  13.323 -41.599  1.00  1.57           C  
ATOM   4300  O   PRO A 279      17.471  13.832 -40.536  1.00  1.57           O  
ATOM   4301  CB  PRO A 279      18.090  14.440 -43.665  1.00  1.57           C  
ATOM   4302  CG  PRO A 279      17.177  14.093 -44.823  1.00  1.57           C  
ATOM   4303  CD  PRO A 279      17.377  12.608 -45.047  1.00  1.57           C  
ATOM   4304  HA  PRO A 279      19.105  12.988 -42.406  1.00  1.57           H  
ATOM   4305 1HB  PRO A 279      17.731  15.309 -43.093  1.00  1.57           H  
ATOM   4306 2HB  PRO A 279      19.119  14.672 -43.983  1.00  1.57           H  
ATOM   4307 1HG  PRO A 279      16.136  14.349 -44.568  1.00  1.57           H  
ATOM   4308 2HG  PRO A 279      17.444  14.696 -45.704  1.00  1.57           H  
ATOM   4309 1HD  PRO A 279      16.444  12.173 -45.423  1.00  1.57           H  
ATOM   4310 2HD  PRO A 279      18.228  12.434 -45.726  1.00  1.57           H  
ATOM   4311  N   THR A 280      15.889  12.832 -41.791  1.00  1.49           N  
ATOM   4312  CA  THR A 280      14.871  12.838 -40.752  1.00  1.49           C  
ATOM   4313  C   THR A 280      15.314  11.945 -39.606  1.00  1.49           C  
ATOM   4314  O   THR A 280      15.168  12.278 -38.427  1.00  1.49           O  
ATOM   4315  CB  THR A 280      13.536  12.294 -41.284  1.00  1.49           C  
ATOM   4316  OG1 THR A 280      13.062  13.126 -42.354  1.00  1.49           O  
ATOM   4317  CG2 THR A 280      12.499  12.241 -40.156  1.00  1.49           C  
ATOM   4318  H   THR A 280      15.648  12.443 -42.688  1.00  1.49           H  
ATOM   4319  HA  THR A 280      14.742  13.855 -40.384  1.00  1.49           H  
ATOM   4320  HB  THR A 280      13.691  11.285 -41.665  1.00  1.49           H  
ATOM   4321  HG1 THR A 280      12.197  12.818 -42.645  1.00  1.49           H  
ATOM   4322 1HG2 THR A 280      11.565  11.839 -40.538  1.00  1.49           H  
ATOM   4323 2HG2 THR A 280      12.866  11.603 -39.354  1.00  1.49           H  
ATOM   4324 3HG2 THR A 280      12.329  13.238 -39.776  1.00  1.49           H  
ATOM   4325  N   ILE A 281      15.852  10.789 -39.980  1.00  1.39           N  
ATOM   4326  CA  ILE A 281      16.265   9.773 -39.044  1.00  1.39           C  
ATOM   4327  C   ILE A 281      17.554  10.178 -38.408  1.00  1.39           C  
ATOM   4328  O   ILE A 281      17.748  10.022 -37.204  1.00  1.39           O  
ATOM   4329  CB  ILE A 281      16.475   8.439 -39.739  1.00  1.39           C  
ATOM   4330  CG1 ILE A 281      15.178   7.970 -40.363  1.00  1.39           C  
ATOM   4331  CG2 ILE A 281      17.011   7.461 -38.765  1.00  1.39           C  
ATOM   4332  CD1 ILE A 281      14.079   7.850 -39.381  1.00  1.39           C  
ATOM   4333  H   ILE A 281      16.023  10.618 -40.966  1.00  1.39           H  
ATOM   4334  HA  ILE A 281      15.505   9.667 -38.273  1.00  1.39           H  
ATOM   4335  HB  ILE A 281      17.190   8.564 -40.548  1.00  1.39           H  
ATOM   4336 1HG1 ILE A 281      14.885   8.669 -41.147  1.00  1.39           H  
ATOM   4337 2HG1 ILE A 281      15.334   6.992 -40.814  1.00  1.39           H  
ATOM   4338 1HG2 ILE A 281      17.174   6.503 -39.262  1.00  1.39           H  
ATOM   4339 2HG2 ILE A 281      17.953   7.828 -38.358  1.00  1.39           H  
ATOM   4340 3HG2 ILE A 281      16.285   7.360 -37.982  1.00  1.39           H  
ATOM   4341 1HD1 ILE A 281      13.174   7.507 -39.881  1.00  1.39           H  
ATOM   4342 2HD1 ILE A 281      14.355   7.140 -38.599  1.00  1.39           H  
ATOM   4343 3HD1 ILE A 281      13.916   8.823 -38.955  1.00  1.39           H  
ATOM   4344  N   MET A 282      18.446  10.696 -39.232  1.00  1.31           N  
ATOM   4345  CA  MET A 282      19.728  11.135 -38.746  1.00  1.31           C  
ATOM   4346  C   MET A 282      19.528  12.206 -37.670  1.00  1.31           C  
ATOM   4347  O   MET A 282      20.098  12.107 -36.580  1.00  1.31           O  
ATOM   4348  CB  MET A 282      20.518  11.655 -39.924  1.00  1.31           C  
ATOM   4349  CG  MET A 282      21.906  12.048 -39.658  1.00  1.31           C  
ATOM   4350  SD  MET A 282      22.684  12.538 -41.173  1.00  1.31           S  
ATOM   4351  CE  MET A 282      24.289  12.897 -40.604  1.00  1.31           C  
ATOM   4352  H   MET A 282      18.219  10.771 -40.226  1.00  1.31           H  
ATOM   4353  HA  MET A 282      20.248  10.288 -38.300  1.00  1.31           H  
ATOM   4354 1HB  MET A 282      20.515  10.901 -40.719  1.00  1.31           H  
ATOM   4355 2HB  MET A 282      20.016  12.533 -40.313  1.00  1.31           H  
ATOM   4356 1HG  MET A 282      21.931  12.888 -38.961  1.00  1.31           H  
ATOM   4357 2HG  MET A 282      22.462  11.212 -39.226  1.00  1.31           H  
ATOM   4358 1HE  MET A 282      24.884  13.225 -41.449  1.00  1.31           H  
ATOM   4359 2HE  MET A 282      24.246  13.684 -39.854  1.00  1.31           H  
ATOM   4360 3HE  MET A 282      24.733  12.014 -40.163  1.00  1.31           H  
ATOM   4361  N   ALA A 283      18.679  13.209 -37.953  1.00  1.23           N  
ATOM   4362  CA  ALA A 283      18.391  14.256 -36.976  1.00  1.23           C  
ATOM   4363  C   ALA A 283      17.726  13.682 -35.729  1.00  1.23           C  
ATOM   4364  O   ALA A 283      18.063  14.056 -34.601  1.00  1.23           O  
ATOM   4365  CB  ALA A 283      17.487  15.307 -37.591  1.00  1.23           C  
ATOM   4366  H   ALA A 283      18.232  13.266 -38.868  1.00  1.23           H  
ATOM   4367  HA  ALA A 283      19.335  14.716 -36.683  1.00  1.23           H  
ATOM   4368 1HB  ALA A 283      17.294  16.094 -36.866  1.00  1.23           H  
ATOM   4369 2HB  ALA A 283      17.970  15.729 -38.471  1.00  1.23           H  
ATOM   4370 3HB  ALA A 283      16.545  14.839 -37.885  1.00  1.23           H  
ATOM   4371  N   ALA A 284      16.793  12.742 -35.914  1.00  1.17           N  
ATOM   4372  CA  ALA A 284      16.129  12.138 -34.773  1.00  1.17           C  
ATOM   4373  C   ALA A 284      17.120  11.399 -33.894  1.00  1.17           C  
ATOM   4374  O   ALA A 284      17.023  11.445 -32.663  1.00  1.17           O  
ATOM   4375  CB  ALA A 284      15.065  11.185 -35.239  1.00  1.17           C  
ATOM   4376  H   ALA A 284      16.506  12.462 -36.854  1.00  1.17           H  
ATOM   4377  HA  ALA A 284      15.676  12.934 -34.185  1.00  1.17           H  
ATOM   4378 1HB  ALA A 284      14.571  10.766 -34.368  1.00  1.17           H  
ATOM   4379 2HB  ALA A 284      14.339  11.712 -35.856  1.00  1.17           H  
ATOM   4380 3HB  ALA A 284      15.525  10.392 -35.819  1.00  1.17           H  
ATOM   4381  N   PHE A 285      18.079  10.716 -34.529  1.00  1.13           N  
ATOM   4382  CA  PHE A 285      19.100   9.964 -33.824  1.00  1.13           C  
ATOM   4383  C   PHE A 285      19.967  10.923 -33.054  1.00  1.13           C  
ATOM   4384  O   PHE A 285      20.272  10.677 -31.894  1.00  1.13           O  
ATOM   4385  CB  PHE A 285      19.947   9.106 -34.759  1.00  1.13           C  
ATOM   4386  CG  PHE A 285      20.893   8.195 -34.003  1.00  1.13           C  
ATOM   4387  CD1 PHE A 285      20.425   7.011 -33.441  1.00  1.13           C  
ATOM   4388  CD2 PHE A 285      22.220   8.516 -33.822  1.00  1.13           C  
ATOM   4389  CE1 PHE A 285      21.260   6.191 -32.721  1.00  1.13           C  
ATOM   4390  CE2 PHE A 285      23.048   7.686 -33.102  1.00  1.13           C  
ATOM   4391  CZ  PHE A 285      22.570   6.536 -32.553  1.00  1.13           C  
ATOM   4392  H   PHE A 285      18.089  10.703 -35.547  1.00  1.13           H  
ATOM   4393  HA  PHE A 285      18.622   9.309 -33.099  1.00  1.13           H  
ATOM   4394 1HB  PHE A 285      19.301   8.500 -35.391  1.00  1.13           H  
ATOM   4395 2HB  PHE A 285      20.535   9.750 -35.415  1.00  1.13           H  
ATOM   4396  HD1 PHE A 285      19.379   6.737 -33.571  1.00  1.13           H  
ATOM   4397  HD2 PHE A 285      22.608   9.441 -34.252  1.00  1.13           H  
ATOM   4398  HE1 PHE A 285      20.873   5.271 -32.282  1.00  1.13           H  
ATOM   4399  HE2 PHE A 285      24.089   7.947 -32.967  1.00  1.13           H  
ATOM   4400  HZ  PHE A 285      23.236   5.906 -31.987  1.00  1.13           H  
ATOM   4401  N   GLN A 286      20.378  12.017 -33.698  1.00  1.10           N  
ATOM   4402  CA  GLN A 286      21.213  13.016 -33.048  1.00  1.10           C  
ATOM   4403  C   GLN A 286      20.530  13.486 -31.766  1.00  1.10           C  
ATOM   4404  O   GLN A 286      21.141  13.487 -30.699  1.00  1.10           O  
ATOM   4405  CB  GLN A 286      21.446  14.182 -34.029  1.00  1.10           C  
ATOM   4406  CG  GLN A 286      22.318  15.349 -33.570  1.00  1.10           C  
ATOM   4407  CD  GLN A 286      22.467  16.376 -34.718  1.00  1.10           C  
ATOM   4408  OE1 GLN A 286      22.402  15.991 -35.890  1.00  1.10           O  
ATOM   4409  NE2 GLN A 286      22.670  17.651 -34.406  1.00  1.10           N  
ATOM   4410  H   GLN A 286      20.108  12.155 -34.672  1.00  1.10           H  
ATOM   4411  HA  GLN A 286      22.168  12.563 -32.787  1.00  1.10           H  
ATOM   4412 1HB  GLN A 286      21.867  13.787 -34.953  1.00  1.10           H  
ATOM   4413 2HB  GLN A 286      20.483  14.610 -34.286  1.00  1.10           H  
ATOM   4414 1HG  GLN A 286      21.827  15.842 -32.727  1.00  1.10           H  
ATOM   4415 2HG  GLN A 286      23.305  14.989 -33.283  1.00  1.10           H  
ATOM   4416 1HE2 GLN A 286      22.753  18.329 -35.133  1.00  1.10           H  
ATOM   4417 2HE2 GLN A 286      22.713  17.966 -33.444  1.00  1.10           H  
ATOM   4418  N   ILE A 287      19.239  13.802 -31.845  1.00  1.08           N  
ATOM   4419  CA  ILE A 287      18.519  14.251 -30.662  1.00  1.08           C  
ATOM   4420  C   ILE A 287      18.394  13.152 -29.598  1.00  1.08           C  
ATOM   4421  O   ILE A 287      18.661  13.391 -28.415  1.00  1.08           O  
ATOM   4422  CB  ILE A 287      17.145  14.811 -31.055  1.00  1.08           C  
ATOM   4423  CG1 ILE A 287      17.379  16.132 -31.872  1.00  1.08           C  
ATOM   4424  CG2 ILE A 287      16.330  15.066 -29.782  1.00  1.08           C  
ATOM   4425  CD1 ILE A 287      16.176  16.686 -32.623  1.00  1.08           C  
ATOM   4426  H   ILE A 287      18.766  13.770 -32.751  1.00  1.08           H  
ATOM   4427  HA  ILE A 287      19.084  15.072 -30.222  1.00  1.08           H  
ATOM   4428  HB  ILE A 287      16.624  14.102 -31.704  1.00  1.08           H  
ATOM   4429 1HG1 ILE A 287      17.725  16.896 -31.174  1.00  1.08           H  
ATOM   4430 2HG1 ILE A 287      18.171  15.946 -32.600  1.00  1.08           H  
ATOM   4431 1HG2 ILE A 287      15.370  15.475 -30.047  1.00  1.08           H  
ATOM   4432 2HG2 ILE A 287      16.190  14.130 -29.241  1.00  1.08           H  
ATOM   4433 3HG2 ILE A 287      16.867  15.774 -29.150  1.00  1.08           H  
ATOM   4434 1HD1 ILE A 287      16.465  17.602 -33.142  1.00  1.08           H  
ATOM   4435 2HD1 ILE A 287      15.849  15.952 -33.354  1.00  1.08           H  
ATOM   4436 3HD1 ILE A 287      15.368  16.905 -31.937  1.00  1.08           H  
ATOM   4437  N   CYS A 288      18.015  11.939 -30.009  1.00  1.07           N  
ATOM   4438  CA  CYS A 288      17.858  10.839 -29.062  1.00  1.07           C  
ATOM   4439  C   CYS A 288      19.183  10.491 -28.392  1.00  1.07           C  
ATOM   4440  O   CYS A 288      19.225  10.207 -27.191  1.00  1.07           O  
ATOM   4441  CB  CYS A 288      17.323   9.606 -29.775  1.00  1.07           C  
ATOM   4442  SG  CYS A 288      15.641   9.778 -30.339  1.00  1.07           S  
ATOM   4443  H   CYS A 288      17.809  11.779 -30.995  1.00  1.07           H  
ATOM   4444  HA  CYS A 288      17.146  11.138 -28.299  1.00  1.07           H  
ATOM   4445 1HB  CYS A 288      17.946   9.400 -30.646  1.00  1.07           H  
ATOM   4446 2HB  CYS A 288      17.375   8.747 -29.125  1.00  1.07           H  
ATOM   4447  HG  CYS A 288      15.964  10.651 -31.334  1.00  1.07           H  
ATOM   4448  N   LEU A 289      20.270  10.549 -29.162  1.00  1.06           N  
ATOM   4449  CA  LEU A 289      21.595  10.262 -28.655  1.00  1.06           C  
ATOM   4450  C   LEU A 289      21.967  11.315 -27.635  1.00  1.06           C  
ATOM   4451  O   LEU A 289      22.485  10.981 -26.582  1.00  1.06           O  
ATOM   4452  CB  LEU A 289      22.640  10.205 -29.771  1.00  1.06           C  
ATOM   4453  CG  LEU A 289      24.064   9.862 -29.290  1.00  1.06           C  
ATOM   4454  CD1 LEU A 289      24.053   8.474 -28.626  1.00  1.06           C  
ATOM   4455  CD2 LEU A 289      25.027   9.905 -30.458  1.00  1.06           C  
ATOM   4456  H   LEU A 289      20.176  10.785 -30.141  1.00  1.06           H  
ATOM   4457  HA  LEU A 289      21.579   9.303 -28.157  1.00  1.06           H  
ATOM   4458 1HB  LEU A 289      22.332   9.457 -30.503  1.00  1.06           H  
ATOM   4459 2HB  LEU A 289      22.670  11.178 -30.269  1.00  1.06           H  
ATOM   4460  HG  LEU A 289      24.369  10.588 -28.548  1.00  1.06           H  
ATOM   4461 1HD1 LEU A 289      25.054   8.232 -28.264  1.00  1.06           H  
ATOM   4462 2HD1 LEU A 289      23.359   8.481 -27.790  1.00  1.06           H  
ATOM   4463 3HD1 LEU A 289      23.737   7.724 -29.353  1.00  1.06           H  
ATOM   4464 1HD2 LEU A 289      26.033   9.674 -30.111  1.00  1.06           H  
ATOM   4465 2HD2 LEU A 289      24.729   9.181 -31.200  1.00  1.06           H  
ATOM   4466 3HD2 LEU A 289      25.014  10.902 -30.899  1.00  1.06           H  
ATOM   4467  N   GLN A 290      21.690  12.583 -27.923  1.00  1.06           N  
ATOM   4468  CA  GLN A 290      22.003  13.654 -26.986  1.00  1.06           C  
ATOM   4469  C   GLN A 290      21.237  13.468 -25.669  1.00  1.06           C  
ATOM   4470  O   GLN A 290      21.798  13.684 -24.590  1.00  1.06           O  
ATOM   4471  CB  GLN A 290      21.718  14.979 -27.660  1.00  1.06           C  
ATOM   4472  CG  GLN A 290      22.703  15.300 -28.755  1.00  1.06           C  
ATOM   4473  CD  GLN A 290      22.236  16.434 -29.628  1.00  1.06           C  
ATOM   4474  OE1 GLN A 290      21.061  16.787 -29.656  1.00  1.06           O  
ATOM   4475  NE2 GLN A 290      23.139  17.009 -30.375  1.00  1.06           N  
ATOM   4476  H   GLN A 290      21.276  12.823 -28.826  1.00  1.06           H  
ATOM   4477  HA  GLN A 290      23.061  13.620 -26.766  1.00  1.06           H  
ATOM   4478 1HB  GLN A 290      20.728  14.961 -28.099  1.00  1.06           H  
ATOM   4479 2HB  GLN A 290      21.765  15.765 -26.933  1.00  1.06           H  
ATOM   4480 1HG  GLN A 290      23.634  15.611 -28.285  1.00  1.06           H  
ATOM   4481 2HG  GLN A 290      22.881  14.422 -29.365  1.00  1.06           H  
ATOM   4482 1HE2 GLN A 290      22.845  17.758 -30.968  1.00  1.06           H  
ATOM   4483 2HE2 GLN A 290      24.090  16.702 -30.349  1.00  1.06           H  
ATOM   4484  N   LEU A 291      19.983  13.003 -25.744  1.00  1.06           N  
ATOM   4485  CA  LEU A 291      19.224  12.703 -24.529  1.00  1.06           C  
ATOM   4486  C   LEU A 291      19.889  11.555 -23.750  1.00  1.06           C  
ATOM   4487  O   LEU A 291      20.058  11.632 -22.526  1.00  1.06           O  
ATOM   4488  CB  LEU A 291      17.779  12.343 -24.908  1.00  1.06           C  
ATOM   4489  CG  LEU A 291      16.970  13.520 -25.404  1.00  1.06           C  
ATOM   4490  CD1 LEU A 291      15.637  13.059 -26.008  1.00  1.06           C  
ATOM   4491  CD2 LEU A 291      16.752  14.418 -24.213  1.00  1.06           C  
ATOM   4492  H   LEU A 291      19.549  12.879 -26.662  1.00  1.06           H  
ATOM   4493  HA  LEU A 291      19.215  13.590 -23.899  1.00  1.06           H  
ATOM   4494 1HB  LEU A 291      17.795  11.594 -25.690  1.00  1.06           H  
ATOM   4495 2HB  LEU A 291      17.276  11.923 -24.035  1.00  1.06           H  
ATOM   4496  HG  LEU A 291      17.527  14.053 -26.175  1.00  1.06           H  
ATOM   4497 1HD1 LEU A 291      15.072  13.919 -26.350  1.00  1.06           H  
ATOM   4498 2HD1 LEU A 291      15.830  12.405 -26.852  1.00  1.06           H  
ATOM   4499 3HD1 LEU A 291      15.067  12.525 -25.266  1.00  1.06           H  
ATOM   4500 1HD2 LEU A 291      16.207  15.280 -24.493  1.00  1.06           H  
ATOM   4501 2HD2 LEU A 291      16.200  13.873 -23.449  1.00  1.06           H  
ATOM   4502 3HD2 LEU A 291      17.712  14.721 -23.812  1.00  1.06           H  
ATOM   4503  N   TRP A 292      20.352  10.537 -24.483  1.00  1.06           N  
ATOM   4504  CA  TRP A 292      21.050   9.392 -23.906  1.00  1.06           C  
ATOM   4505  C   TRP A 292      22.328   9.880 -23.222  1.00  1.06           C  
ATOM   4506  O   TRP A 292      22.647   9.471 -22.097  1.00  1.06           O  
ATOM   4507  CB  TRP A 292      21.348   8.348 -25.001  1.00  1.06           C  
ATOM   4508  CG  TRP A 292      22.031   7.098 -24.544  1.00  1.06           C  
ATOM   4509  CD1 TRP A 292      21.451   5.985 -23.999  1.00  1.06           C  
ATOM   4510  CD2 TRP A 292      23.443   6.803 -24.646  1.00  1.06           C  
ATOM   4511  NE1 TRP A 292      22.409   5.039 -23.732  1.00  1.06           N  
ATOM   4512  CE2 TRP A 292      23.632   5.521 -24.123  1.00  1.06           C  
ATOM   4513  CE3 TRP A 292      24.541   7.510 -25.133  1.00  1.06           C  
ATOM   4514  CZ2 TRP A 292      24.888   4.930 -24.064  1.00  1.06           C  
ATOM   4515  CZ3 TRP A 292      25.799   6.921 -25.083  1.00  1.06           C  
ATOM   4516  CH2 TRP A 292      25.969   5.666 -24.559  1.00  1.06           C  
ATOM   4517  H   TRP A 292      20.173  10.536 -25.488  1.00  1.06           H  
ATOM   4518  HA  TRP A 292      20.407   8.934 -23.154  1.00  1.06           H  
ATOM   4519 1HB  TRP A 292      20.442   8.097 -25.540  1.00  1.06           H  
ATOM   4520 2HB  TRP A 292      22.008   8.793 -25.721  1.00  1.06           H  
ATOM   4521  HD1 TRP A 292      20.388   5.861 -23.795  1.00  1.06           H  
ATOM   4522  HE1 TRP A 292      22.238   4.130 -23.319  1.00  1.06           H  
ATOM   4523  HE3 TRP A 292      24.406   8.504 -25.545  1.00  1.06           H  
ATOM   4524  HZ2 TRP A 292      25.037   3.932 -23.650  1.00  1.06           H  
ATOM   4525  HZ3 TRP A 292      26.647   7.482 -25.468  1.00  1.06           H  
ATOM   4526  HH2 TRP A 292      26.969   5.235 -24.531  1.00  1.06           H  
ATOM   4527  N   LEU A 293      23.065  10.751 -23.910  1.00  1.07           N  
ATOM   4528  CA  LEU A 293      24.304  11.307 -23.405  1.00  1.07           C  
ATOM   4529  C   LEU A 293      24.080  12.155 -22.151  1.00  1.07           C  
ATOM   4530  O   LEU A 293      24.889  12.103 -21.227  1.00  1.07           O  
ATOM   4531  CB  LEU A 293      24.984  12.138 -24.498  1.00  1.07           C  
ATOM   4532  CG  LEU A 293      25.545  11.339 -25.678  1.00  1.07           C  
ATOM   4533  CD1 LEU A 293      25.990  12.285 -26.780  1.00  1.07           C  
ATOM   4534  CD2 LEU A 293      26.688  10.512 -25.189  1.00  1.07           C  
ATOM   4535  H   LEU A 293      22.748  11.029 -24.831  1.00  1.07           H  
ATOM   4536  HA  LEU A 293      24.962  10.481 -23.159  1.00  1.07           H  
ATOM   4537 1HB  LEU A 293      24.258  12.836 -24.888  1.00  1.07           H  
ATOM   4538 2HB  LEU A 293      25.799  12.702 -24.050  1.00  1.07           H  
ATOM   4539  HG  LEU A 293      24.787  10.690 -26.075  1.00  1.07           H  
ATOM   4540 1HD1 LEU A 293      26.391  11.709 -27.614  1.00  1.07           H  
ATOM   4541 2HD1 LEU A 293      25.146  12.864 -27.123  1.00  1.07           H  
ATOM   4542 3HD1 LEU A 293      26.758  12.954 -26.398  1.00  1.07           H  
ATOM   4543 1HD2 LEU A 293      27.088   9.932 -26.019  1.00  1.07           H  
ATOM   4544 2HD2 LEU A 293      27.457  11.169 -24.789  1.00  1.07           H  
ATOM   4545 3HD2 LEU A 293      26.340   9.841 -24.404  1.00  1.07           H  
ATOM   4546  N   ALA A 294      22.983  12.925 -22.087  1.00  1.07           N  
ATOM   4547  CA  ALA A 294      22.726  13.722 -20.884  1.00  1.07           C  
ATOM   4548  C   ALA A 294      22.555  12.799 -19.688  1.00  1.07           C  
ATOM   4549  O   ALA A 294      23.147  13.035 -18.629  1.00  1.07           O  
ATOM   4550  CB  ALA A 294      21.511  14.622 -21.095  1.00  1.07           C  
ATOM   4551  H   ALA A 294      22.347  12.979 -22.883  1.00  1.07           H  
ATOM   4552  HA  ALA A 294      23.590  14.331 -20.675  1.00  1.07           H  
ATOM   4553 1HB  ALA A 294      21.341  15.220 -20.202  1.00  1.07           H  
ATOM   4554 2HB  ALA A 294      21.693  15.283 -21.947  1.00  1.07           H  
ATOM   4555 3HB  ALA A 294      20.637  14.004 -21.297  1.00  1.07           H  
ATOM   4556  N   THR A 295      21.821  11.705 -19.871  1.00  1.07           N  
ATOM   4557  CA  THR A 295      21.665  10.744 -18.789  1.00  1.07           C  
ATOM   4558  C   THR A 295      22.971  10.056 -18.443  1.00  1.07           C  
ATOM   4559  O   THR A 295      23.295   9.868 -17.264  1.00  1.07           O  
ATOM   4560  CB  THR A 295      20.609   9.699 -19.090  1.00  1.07           C  
ATOM   4561  OG1 THR A 295      19.326  10.332 -19.206  1.00  1.07           O  
ATOM   4562  CG2 THR A 295      20.626   8.659 -17.974  1.00  1.07           C  
ATOM   4563  H   THR A 295      21.345  11.552 -20.767  1.00  1.07           H  
ATOM   4564  HA  THR A 295      21.335  11.287 -17.906  1.00  1.07           H  
ATOM   4565  HB  THR A 295      20.834   9.213 -20.042  1.00  1.07           H  
ATOM   4566  HG1 THR A 295      18.704   9.719 -19.634  1.00  1.07           H  
ATOM   4567 1HG2 THR A 295      19.899   7.914 -18.152  1.00  1.07           H  
ATOM   4568 2HG2 THR A 295      21.612   8.196 -17.930  1.00  1.07           H  
ATOM   4569 3HG2 THR A 295      20.423   9.122 -17.047  1.00  1.07           H  
ATOM   4570  N   SER A 296      23.717   9.670 -19.476  1.00  1.06           N  
ATOM   4571  CA  SER A 296      24.975   8.974 -19.300  1.00  1.06           C  
ATOM   4572  C   SER A 296      25.934   9.819 -18.509  1.00  1.06           C  
ATOM   4573  O   SER A 296      26.631   9.319 -17.630  1.00  1.06           O  
ATOM   4574  CB  SER A 296      25.579   8.681 -20.645  1.00  1.06           C  
ATOM   4575  OG  SER A 296      24.770   7.799 -21.359  1.00  1.06           O  
ATOM   4576  H   SER A 296      23.382   9.842 -20.423  1.00  1.06           H  
ATOM   4577  HA  SER A 296      24.796   8.049 -18.756  1.00  1.06           H  
ATOM   4578 1HB  SER A 296      25.689   9.602 -21.193  1.00  1.06           H  
ATOM   4579 2HB  SER A 296      26.571   8.272 -20.522  1.00  1.06           H  
ATOM   4580  HG  SER A 296      23.985   8.330 -21.646  1.00  1.06           H  
ATOM   4581  N   LEU A 297      25.961  11.110 -18.791  1.00  1.04           N  
ATOM   4582  CA  LEU A 297      26.825  11.986 -18.050  1.00  1.04           C  
ATOM   4583  C   LEU A 297      26.328  12.258 -16.640  1.00  1.04           C  
ATOM   4584  O   LEU A 297      27.150  12.418 -15.735  1.00  1.04           O  
ATOM   4585  CB  LEU A 297      27.113  13.225 -18.847  1.00  1.04           C  
ATOM   4586  CG  LEU A 297      28.009  12.941 -20.046  1.00  1.04           C  
ATOM   4587  CD1 LEU A 297      28.234  14.174 -20.776  1.00  1.04           C  
ATOM   4588  CD2 LEU A 297      29.327  12.320 -19.575  1.00  1.04           C  
ATOM   4589  H   LEU A 297      25.391  11.484 -19.549  1.00  1.04           H  
ATOM   4590  HA  LEU A 297      27.779  11.482 -17.953  1.00  1.04           H  
ATOM   4591 1HB  LEU A 297      26.165  13.612 -19.229  1.00  1.04           H  
ATOM   4592 2HB  LEU A 297      27.532  13.949 -18.227  1.00  1.04           H  
ATOM   4593  HG  LEU A 297      27.495  12.246 -20.716  1.00  1.04           H  
ATOM   4594 1HD1 LEU A 297      28.844  13.986 -21.657  1.00  1.04           H  
ATOM   4595 2HD1 LEU A 297      27.294  14.538 -21.055  1.00  1.04           H  
ATOM   4596 3HD1 LEU A 297      28.736  14.889 -20.139  1.00  1.04           H  
ATOM   4597 1HD2 LEU A 297      29.956  12.112 -20.438  1.00  1.04           H  
ATOM   4598 2HD2 LEU A 297      29.846  13.003 -18.913  1.00  1.04           H  
ATOM   4599 3HD2 LEU A 297      29.126  11.391 -19.048  1.00  1.04           H  
ATOM   4600  N   LEU A 298      25.013  12.246 -16.402  1.00  1.01           N  
ATOM   4601  CA  LEU A 298      24.597  12.380 -15.016  1.00  1.01           C  
ATOM   4602  C   LEU A 298      25.145  11.175 -14.240  1.00  1.01           C  
ATOM   4603  O   LEU A 298      25.696  11.311 -13.136  1.00  1.01           O  
ATOM   4604  CB  LEU A 298      23.061  12.437 -14.886  1.00  1.01           C  
ATOM   4605  CG  LEU A 298      22.401  13.737 -15.369  1.00  1.01           C  
ATOM   4606  CD1 LEU A 298      20.904  13.582 -15.412  1.00  1.01           C  
ATOM   4607  CD2 LEU A 298      22.776  14.852 -14.405  1.00  1.01           C  
ATOM   4608  H   LEU A 298      24.331  12.176 -17.158  1.00  1.01           H  
ATOM   4609  HA  LEU A 298      25.024  13.296 -14.630  1.00  1.01           H  
ATOM   4610 1HB  LEU A 298      22.633  11.616 -15.460  1.00  1.01           H  
ATOM   4611 2HB  LEU A 298      22.798  12.297 -13.839  1.00  1.01           H  
ATOM   4612  HG  LEU A 298      22.749  13.972 -16.367  1.00  1.01           H  
ATOM   4613 1HD1 LEU A 298      20.453  14.510 -15.754  1.00  1.01           H  
ATOM   4614 2HD1 LEU A 298      20.648  12.784 -16.101  1.00  1.01           H  
ATOM   4615 3HD1 LEU A 298      20.535  13.344 -14.418  1.00  1.01           H  
ATOM   4616 1HD2 LEU A 298      22.328  15.789 -14.731  1.00  1.01           H  
ATOM   4617 2HD2 LEU A 298      22.423  14.610 -13.403  1.00  1.01           H  
ATOM   4618 3HD2 LEU A 298      23.844  14.952 -14.394  1.00  1.01           H  
ATOM   4619  N   ALA A 299      25.035   9.994 -14.862  1.00  0.97           N  
ATOM   4620  CA  ALA A 299      25.554   8.766 -14.283  1.00  0.97           C  
ATOM   4621  C   ALA A 299      27.070   8.807 -14.148  1.00  0.97           C  
ATOM   4622  O   ALA A 299      27.610   8.360 -13.136  1.00  0.97           O  
ATOM   4623  CB  ALA A 299      25.156   7.580 -15.121  1.00  0.97           C  
ATOM   4624  H   ALA A 299      24.561   9.953 -15.766  1.00  0.97           H  
ATOM   4625  HA  ALA A 299      25.132   8.658 -13.287  1.00  0.97           H  
ATOM   4626 1HB  ALA A 299      25.548   6.692 -14.639  1.00  0.97           H  
ATOM   4627 2HB  ALA A 299      24.070   7.525 -15.193  1.00  0.97           H  
ATOM   4628 3HB  ALA A 299      25.574   7.671 -16.110  1.00  0.97           H  
ATOM   4629  N   ASP A 300      27.764   9.370 -15.146  1.00  0.94           N  
ATOM   4630  CA  ASP A 300      29.215   9.453 -15.088  1.00  0.94           C  
ATOM   4631  C   ASP A 300      29.623  10.347 -13.929  1.00  0.94           C  
ATOM   4632  O   ASP A 300      30.611  10.077 -13.265  1.00  0.94           O  
ATOM   4633  CB  ASP A 300      29.814   9.967 -16.398  1.00  0.94           C  
ATOM   4634  CG  ASP A 300      31.339   9.766 -16.488  1.00  0.94           C  
ATOM   4635  OD1 ASP A 300      31.767   8.632 -16.525  1.00  0.94           O  
ATOM   4636  OD2 ASP A 300      32.057  10.736 -16.521  1.00  0.94           O  
ATOM   4637  H   ASP A 300      27.279   9.702 -15.972  1.00  0.94           H  
ATOM   4638  HA  ASP A 300      29.606   8.454 -14.916  1.00  0.94           H  
ATOM   4639 1HB  ASP A 300      29.333   9.460 -17.237  1.00  0.94           H  
ATOM   4640 2HB  ASP A 300      29.597  11.028 -16.488  1.00  0.94           H  
ATOM   4641  N   GLY A 301      28.843  11.389 -13.642  1.00  0.90           N  
ATOM   4642  CA  GLY A 301      29.143  12.272 -12.522  1.00  0.90           C  
ATOM   4643  C   GLY A 301      29.207  11.449 -11.257  1.00  0.90           C  
ATOM   4644  O   GLY A 301      30.174  11.530 -10.495  1.00  0.90           O  
ATOM   4645  H   GLY A 301      28.046  11.596 -14.244  1.00  0.90           H  
ATOM   4646 1HA  GLY A 301      30.087  12.788 -12.687  1.00  0.90           H  
ATOM   4647 2HA  GLY A 301      28.367  13.012 -12.431  1.00  0.90           H  
ATOM   4648  N   LEU A 302      28.171  10.643 -11.049  1.00  0.87           N  
ATOM   4649  CA  LEU A 302      28.116   9.751  -9.904  1.00  0.87           C  
ATOM   4650  C   LEU A 302      29.298   8.781  -9.916  1.00  0.87           C  
ATOM   4651  O   LEU A 302      29.941   8.569  -8.884  1.00  0.87           O  
ATOM   4652  CB  LEU A 302      26.787   8.995  -9.890  1.00  0.87           C  
ATOM   4653  CG  LEU A 302      26.631   7.983  -8.800  1.00  0.87           C  
ATOM   4654  CD1 LEU A 302      26.747   8.646  -7.439  1.00  0.87           C  
ATOM   4655  CD2 LEU A 302      25.313   7.328  -8.939  1.00  0.87           C  
ATOM   4656  H   LEU A 302      27.402  10.658 -11.724  1.00  0.87           H  
ATOM   4657  HA  LEU A 302      28.177  10.349  -9.002  1.00  0.87           H  
ATOM   4658 1HB  LEU A 302      25.979   9.719  -9.799  1.00  0.87           H  
ATOM   4659 2HB  LEU A 302      26.670   8.476 -10.837  1.00  0.87           H  
ATOM   4660  HG  LEU A 302      27.406   7.243  -8.904  1.00  0.87           H  
ATOM   4661 1HD1 LEU A 302      26.633   7.892  -6.660  1.00  0.87           H  
ATOM   4662 2HD1 LEU A 302      27.723   9.118  -7.350  1.00  0.87           H  
ATOM   4663 3HD1 LEU A 302      25.967   9.397  -7.330  1.00  0.87           H  
ATOM   4664 1HD2 LEU A 302      25.216   6.582  -8.160  1.00  0.87           H  
ATOM   4665 2HD2 LEU A 302      24.515   8.064  -8.843  1.00  0.87           H  
ATOM   4666 3HD2 LEU A 302      25.258   6.856  -9.918  1.00  0.87           H  
ATOM   4667  N   ALA A 303      29.589   8.187 -11.077  1.00  0.85           N  
ATOM   4668  CA  ALA A 303      30.700   7.247 -11.191  1.00  0.85           C  
ATOM   4669  C   ALA A 303      32.036   7.894 -10.815  1.00  0.85           C  
ATOM   4670  O   ALA A 303      32.832   7.277 -10.106  1.00  0.85           O  
ATOM   4671  CB  ALA A 303      30.783   6.725 -12.611  1.00  0.85           C  
ATOM   4672  H   ALA A 303      29.013   8.386 -11.894  1.00  0.85           H  
ATOM   4673  HA  ALA A 303      30.513   6.422 -10.506  1.00  0.85           H  
ATOM   4674 1HB  ALA A 303      31.577   6.006 -12.706  1.00  0.85           H  
ATOM   4675 2HB  ALA A 303      29.838   6.260 -12.884  1.00  0.85           H  
ATOM   4676 3HB  ALA A 303      30.979   7.550 -13.283  1.00  0.85           H  
ATOM   4677  N   VAL A 304      32.244   9.146 -11.241  1.00  0.84           N  
ATOM   4678  CA  VAL A 304      33.443   9.927 -10.945  1.00  0.84           C  
ATOM   4679  C   VAL A 304      33.509  10.240  -9.463  1.00  0.84           C  
ATOM   4680  O   VAL A 304      34.576  10.172  -8.848  1.00  0.84           O  
ATOM   4681  CB  VAL A 304      33.499  11.219 -11.789  1.00  0.84           C  
ATOM   4682  CG1 VAL A 304      34.621  12.102 -11.319  1.00  0.84           C  
ATOM   4683  CG2 VAL A 304      33.758  10.853 -13.257  1.00  0.84           C  
ATOM   4684  H   VAL A 304      31.538   9.572 -11.833  1.00  0.84           H  
ATOM   4685  HA  VAL A 304      34.311   9.327 -11.217  1.00  0.84           H  
ATOM   4686  HB  VAL A 304      32.554  11.757 -11.691  1.00  0.84           H  
ATOM   4687 1HG1 VAL A 304      34.635  12.985 -11.939  1.00  0.84           H  
ATOM   4688 2HG1 VAL A 304      34.463  12.375 -10.275  1.00  0.84           H  
ATOM   4689 3HG1 VAL A 304      35.563  11.569 -11.423  1.00  0.84           H  
ATOM   4690 1HG2 VAL A 304      33.796  11.757 -13.861  1.00  0.84           H  
ATOM   4691 2HG2 VAL A 304      34.711  10.323 -13.331  1.00  0.84           H  
ATOM   4692 3HG2 VAL A 304      32.969  10.211 -13.632  1.00  0.84           H  
ATOM   4693  N   ALA A 305      32.370  10.605  -8.876  1.00  0.83           N  
ATOM   4694  CA  ALA A 305      32.333  10.847  -7.447  1.00  0.83           C  
ATOM   4695  C   ALA A 305      32.723   9.595  -6.706  1.00  0.83           C  
ATOM   4696  O   ALA A 305      33.535   9.625  -5.779  1.00  0.83           O  
ATOM   4697  CB  ALA A 305      30.951  11.273  -7.045  1.00  0.83           C  
ATOM   4698  H   ALA A 305      31.519  10.708  -9.429  1.00  0.83           H  
ATOM   4699  HA  ALA A 305      33.060  11.599  -7.210  1.00  0.83           H  
ATOM   4700 1HB  ALA A 305      30.910  11.456  -5.981  1.00  0.83           H  
ATOM   4701 2HB  ALA A 305      30.700  12.166  -7.588  1.00  0.83           H  
ATOM   4702 3HB  ALA A 305      30.251  10.490  -7.298  1.00  0.83           H  
ATOM   4703  N   GLY A 306      32.219   8.470  -7.187  1.00  0.83           N  
ATOM   4704  CA  GLY A 306      32.546   7.192  -6.619  1.00  0.83           C  
ATOM   4705  C   GLY A 306      34.035   6.993  -6.697  1.00  0.83           C  
ATOM   4706  O   GLY A 306      34.681   6.763  -5.686  1.00  0.83           O  
ATOM   4707  H   GLY A 306      31.551   8.507  -7.954  1.00  0.83           H  
ATOM   4708 1HA  GLY A 306      32.219   7.156  -5.581  1.00  0.83           H  
ATOM   4709 2HA  GLY A 306      32.036   6.409  -7.179  1.00  0.83           H  
ATOM   4710  N   GLN A 307      34.580   7.134  -7.894  1.00  0.83           N  
ATOM   4711  CA  GLN A 307      35.992   6.968  -8.174  1.00  0.83           C  
ATOM   4712  C   GLN A 307      36.889   7.820  -7.277  1.00  0.83           C  
ATOM   4713  O   GLN A 307      37.864   7.317  -6.718  1.00  0.83           O  
ATOM   4714  CB  GLN A 307      36.194   7.332  -9.640  1.00  0.83           C  
ATOM   4715  CG  GLN A 307      37.527   7.254 -10.179  1.00  0.83           C  
ATOM   4716  CD  GLN A 307      37.495   7.537 -11.661  1.00  0.83           C  
ATOM   4717  OE1 GLN A 307      36.438   7.753 -12.275  1.00  0.83           O  
ATOM   4718  NE2 GLN A 307      38.657   7.499 -12.252  1.00  0.83           N  
ATOM   4719  H   GLN A 307      33.964   7.339  -8.677  1.00  0.83           H  
ATOM   4720  HA  GLN A 307      36.246   5.920  -8.027  1.00  0.83           H  
ATOM   4721 1HB  GLN A 307      35.544   6.711 -10.254  1.00  0.83           H  
ATOM   4722 2HB  GLN A 307      35.885   8.348  -9.785  1.00  0.83           H  
ATOM   4723 1HG  GLN A 307      38.164   7.995  -9.692  1.00  0.83           H  
ATOM   4724 2HG  GLN A 307      37.918   6.261 -10.031  1.00  0.83           H  
ATOM   4725 1HE2 GLN A 307      38.742   7.609 -13.248  1.00  0.83           H  
ATOM   4726 2HE2 GLN A 307      39.477   7.310 -11.717  1.00  0.83           H  
ATOM   4727  N   ALA A 308      36.566   9.105  -7.105  1.00  0.84           N  
ATOM   4728  CA  ALA A 308      37.380   9.966  -6.245  1.00  0.84           C  
ATOM   4729  C   ALA A 308      37.386   9.465  -4.792  1.00  0.84           C  
ATOM   4730  O   ALA A 308      38.434   9.437  -4.122  1.00  0.84           O  
ATOM   4731  CB  ALA A 308      36.848  11.394  -6.293  1.00  0.84           C  
ATOM   4732  H   ALA A 308      35.753   9.487  -7.590  1.00  0.84           H  
ATOM   4733  HA  ALA A 308      38.404   9.945  -6.619  1.00  0.84           H  
ATOM   4734 1HB  ALA A 308      37.468  12.041  -5.672  1.00  0.84           H  
ATOM   4735 2HB  ALA A 308      36.857  11.755  -7.315  1.00  0.84           H  
ATOM   4736 3HB  ALA A 308      35.822  11.399  -5.920  1.00  0.84           H  
ATOM   4737  N   VAL A 309      36.221   9.017  -4.316  1.00  0.86           N  
ATOM   4738  CA  VAL A 309      36.083   8.543  -2.944  1.00  0.86           C  
ATOM   4739  C   VAL A 309      36.749   7.192  -2.742  1.00  0.86           C  
ATOM   4740  O   VAL A 309      37.465   6.980  -1.757  1.00  0.86           O  
ATOM   4741  CB  VAL A 309      34.594   8.460  -2.564  1.00  0.86           C  
ATOM   4742  CG1 VAL A 309      34.420   7.815  -1.182  1.00  0.86           C  
ATOM   4743  CG2 VAL A 309      34.017   9.859  -2.568  1.00  0.86           C  
ATOM   4744  H   VAL A 309      35.385   9.042  -4.911  1.00  0.86           H  
ATOM   4745  HA  VAL A 309      36.559   9.269  -2.283  1.00  0.86           H  
ATOM   4746  HB  VAL A 309      34.068   7.839  -3.295  1.00  0.86           H  
ATOM   4747 1HG1 VAL A 309      33.358   7.769  -0.938  1.00  0.86           H  
ATOM   4748 2HG1 VAL A 309      34.837   6.808  -1.191  1.00  0.86           H  
ATOM   4749 3HG1 VAL A 309      34.935   8.420  -0.429  1.00  0.86           H  
ATOM   4750 1HG2 VAL A 309      32.963   9.832  -2.309  1.00  0.86           H  
ATOM   4751 2HG2 VAL A 309      34.555  10.454  -1.847  1.00  0.86           H  
ATOM   4752 3HG2 VAL A 309      34.137  10.296  -3.547  1.00  0.86           H  
ATOM   4753  N   LEU A 310      36.516   6.284  -3.678  1.00  0.90           N  
ATOM   4754  CA  LEU A 310      37.059   4.946  -3.627  1.00  0.90           C  
ATOM   4755  C   LEU A 310      38.568   4.998  -3.729  1.00  0.90           C  
ATOM   4756  O   LEU A 310      39.255   4.325  -2.969  1.00  0.90           O  
ATOM   4757  CB  LEU A 310      36.474   4.155  -4.795  1.00  0.90           C  
ATOM   4758  CG  LEU A 310      34.963   3.897  -4.671  1.00  0.90           C  
ATOM   4759  CD1 LEU A 310      34.420   3.393  -5.948  1.00  0.90           C  
ATOM   4760  CD2 LEU A 310      34.729   2.912  -3.662  1.00  0.90           C  
ATOM   4761  H   LEU A 310      35.923   6.535  -4.459  1.00  0.90           H  
ATOM   4762  HA  LEU A 310      36.776   4.483  -2.683  1.00  0.90           H  
ATOM   4763 1HB  LEU A 310      36.648   4.711  -5.719  1.00  0.90           H  
ATOM   4764 2HB  LEU A 310      36.982   3.193  -4.862  1.00  0.90           H  
ATOM   4765  HG  LEU A 310      34.459   4.812  -4.390  1.00  0.90           H  
ATOM   4766 1HD1 LEU A 310      33.354   3.214  -5.829  1.00  0.90           H  
ATOM   4767 2HD1 LEU A 310      34.583   4.126  -6.736  1.00  0.90           H  
ATOM   4768 3HD1 LEU A 310      34.928   2.472  -6.192  1.00  0.90           H  
ATOM   4769 1HD2 LEU A 310      33.669   2.746  -3.576  1.00  0.90           H  
ATOM   4770 2HD2 LEU A 310      35.211   1.995  -3.959  1.00  0.90           H  
ATOM   4771 3HD2 LEU A 310      35.126   3.258  -2.717  1.00  0.90           H  
ATOM   4772  N   ALA A 311      39.097   5.846  -4.624  1.00  0.95           N  
ATOM   4773  CA  ALA A 311      40.541   5.973  -4.771  1.00  0.95           C  
ATOM   4774  C   ALA A 311      41.165   6.486  -3.486  1.00  0.95           C  
ATOM   4775  O   ALA A 311      42.202   5.978  -3.051  1.00  0.95           O  
ATOM   4776  CB  ALA A 311      40.881   6.915  -5.911  1.00  0.95           C  
ATOM   4777  H   ALA A 311      38.499   6.395  -5.238  1.00  0.95           H  
ATOM   4778  HA  ALA A 311      40.951   4.987  -4.988  1.00  0.95           H  
ATOM   4779 1HB  ALA A 311      41.965   6.994  -6.022  1.00  0.95           H  
ATOM   4780 2HB  ALA A 311      40.449   6.536  -6.838  1.00  0.95           H  
ATOM   4781 3HB  ALA A 311      40.466   7.899  -5.697  1.00  0.95           H  
ATOM   4782  N   SER A 312      40.502   7.450  -2.837  1.00  1.02           N  
ATOM   4783  CA  SER A 312      41.031   8.000  -1.600  1.00  1.02           C  
ATOM   4784  C   SER A 312      41.062   6.911  -0.530  1.00  1.02           C  
ATOM   4785  O   SER A 312      42.058   6.716   0.178  1.00  1.02           O  
ATOM   4786  CB  SER A 312      40.126   9.124  -1.131  1.00  1.02           C  
ATOM   4787  OG  SER A 312      40.109  10.189  -2.040  1.00  1.02           O  
ATOM   4788  H   SER A 312      39.649   7.855  -3.228  1.00  1.02           H  
ATOM   4789  HA  SER A 312      42.042   8.369  -1.779  1.00  1.02           H  
ATOM   4790 1HB  SER A 312      39.116   8.748  -0.996  1.00  1.02           H  
ATOM   4791 2HB  SER A 312      40.474   9.476  -0.163  1.00  1.02           H  
ATOM   4792  HG  SER A 312      39.659   9.838  -2.851  1.00  1.02           H  
ATOM   4793  N   ALA A 313      39.961   6.169  -0.433  1.00  1.11           N  
ATOM   4794  CA  ALA A 313      39.857   5.095   0.531  1.00  1.11           C  
ATOM   4795  C   ALA A 313      40.899   4.004   0.247  1.00  1.11           C  
ATOM   4796  O   ALA A 313      41.545   3.506   1.177  1.00  1.11           O  
ATOM   4797  CB  ALA A 313      38.441   4.562   0.509  1.00  1.11           C  
ATOM   4798  H   ALA A 313      39.162   6.371  -1.034  1.00  1.11           H  
ATOM   4799  HA  ALA A 313      40.065   5.494   1.521  1.00  1.11           H  
ATOM   4800 1HB  ALA A 313      38.336   3.765   1.248  1.00  1.11           H  
ATOM   4801 2HB  ALA A 313      37.749   5.369   0.746  1.00  1.11           H  
ATOM   4802 3HB  ALA A 313      38.217   4.194  -0.472  1.00  1.11           H  
ATOM   4803  N   PHE A 314      41.139   3.682  -1.034  1.00  1.23           N  
ATOM   4804  CA  PHE A 314      42.151   2.682  -1.370  1.00  1.23           C  
ATOM   4805  C   PHE A 314      43.543   3.167  -0.972  1.00  1.23           C  
ATOM   4806  O   PHE A 314      44.335   2.404  -0.416  1.00  1.23           O  
ATOM   4807  CB  PHE A 314      42.149   2.337  -2.876  1.00  1.23           C  
ATOM   4808  CG  PHE A 314      41.146   1.262  -3.372  1.00  1.23           C  
ATOM   4809  CD1 PHE A 314      40.098   1.578  -4.233  1.00  1.23           C  
ATOM   4810  CD2 PHE A 314      41.307  -0.084  -3.002  1.00  1.23           C  
ATOM   4811  CE1 PHE A 314      39.239   0.594  -4.698  1.00  1.23           C  
ATOM   4812  CE2 PHE A 314      40.451  -1.068  -3.474  1.00  1.23           C  
ATOM   4813  CZ  PHE A 314      39.420  -0.733  -4.323  1.00  1.23           C  
ATOM   4814  H   PHE A 314      40.593   4.109  -1.777  1.00  1.23           H  
ATOM   4815  HA  PHE A 314      41.928   1.774  -0.812  1.00  1.23           H  
ATOM   4816 1HB  PHE A 314      41.945   3.252  -3.431  1.00  1.23           H  
ATOM   4817 2HB  PHE A 314      43.148   2.017  -3.164  1.00  1.23           H  
ATOM   4818  HD1 PHE A 314      39.963   2.608  -4.548  1.00  1.23           H  
ATOM   4819  HD2 PHE A 314      42.129  -0.355  -2.336  1.00  1.23           H  
ATOM   4820  HE1 PHE A 314      38.424   0.866  -5.372  1.00  1.23           H  
ATOM   4821  HE2 PHE A 314      40.595  -2.105  -3.174  1.00  1.23           H  
ATOM   4822  HZ  PHE A 314      38.747  -1.508  -4.694  1.00  1.23           H  
ATOM   4823  N   ALA A 315      43.823   4.457  -1.178  1.00  1.39           N  
ATOM   4824  CA  ALA A 315      45.117   5.059  -0.855  1.00  1.39           C  
ATOM   4825  C   ALA A 315      45.459   4.909   0.621  1.00  1.39           C  
ATOM   4826  O   ALA A 315      46.620   4.735   0.987  1.00  1.39           O  
ATOM   4827  CB  ALA A 315      45.107   6.523  -1.214  1.00  1.39           C  
ATOM   4828  H   ALA A 315      43.121   5.043  -1.634  1.00  1.39           H  
ATOM   4829  HA  ALA A 315      45.880   4.546  -1.441  1.00  1.39           H  
ATOM   4830 1HB  ALA A 315      46.075   6.971  -1.008  1.00  1.39           H  
ATOM   4831 2HB  ALA A 315      44.865   6.627  -2.255  1.00  1.39           H  
ATOM   4832 3HB  ALA A 315      44.352   7.012  -0.628  1.00  1.39           H  
ATOM   4833  N   LYS A 316      44.424   4.974   1.459  1.00  1.56           N  
ATOM   4834  CA  LYS A 316      44.551   4.855   2.908  1.00  1.56           C  
ATOM   4835  C   LYS A 316      44.460   3.405   3.402  1.00  1.56           C  
ATOM   4836  O   LYS A 316      44.506   3.159   4.609  1.00  1.56           O  
ATOM   4837  CB  LYS A 316      43.459   5.672   3.597  1.00  1.56           C  
ATOM   4838  CG  LYS A 316      43.549   7.164   3.395  1.00  1.56           C  
ATOM   4839  CD  LYS A 316      42.454   7.877   4.177  1.00  1.56           C  
ATOM   4840  CE  LYS A 316      42.533   9.388   4.026  1.00  1.56           C  
ATOM   4841  NZ  LYS A 316      41.471  10.079   4.824  1.00  1.56           N  
ATOM   4842  H   LYS A 316      43.500   5.167   1.063  1.00  1.56           H  
ATOM   4843  HA  LYS A 316      45.525   5.248   3.197  1.00  1.56           H  
ATOM   4844 1HB  LYS A 316      42.485   5.351   3.213  1.00  1.56           H  
ATOM   4845 2HB  LYS A 316      43.471   5.471   4.666  1.00  1.56           H  
ATOM   4846 1HG  LYS A 316      44.531   7.536   3.692  1.00  1.56           H  
ATOM   4847 2HG  LYS A 316      43.406   7.355   2.342  1.00  1.56           H  
ATOM   4848 1HD  LYS A 316      41.482   7.536   3.812  1.00  1.56           H  
ATOM   4849 2HD  LYS A 316      42.535   7.621   5.233  1.00  1.56           H  
ATOM   4850 1HE  LYS A 316      43.514   9.733   4.359  1.00  1.56           H  
ATOM   4851 2HE  LYS A 316      42.407   9.649   2.977  1.00  1.56           H  
ATOM   4852 1HZ  LYS A 316      41.555  11.079   4.699  1.00  1.56           H  
ATOM   4853 2HZ  LYS A 316      40.560   9.775   4.514  1.00  1.56           H  
ATOM   4854 3HZ  LYS A 316      41.585   9.852   5.803  1.00  1.56           H  
ATOM   4855  N   ASN A 317      44.281   2.457   2.472  1.00  1.71           N  
ATOM   4856  CA  ASN A 317      44.067   1.029   2.733  1.00  1.71           C  
ATOM   4857  C   ASN A 317      42.782   0.818   3.532  1.00  1.71           C  
ATOM   4858  O   ASN A 317      42.601  -0.187   4.228  1.00  1.71           O  
ATOM   4859  CB  ASN A 317      45.231   0.428   3.514  1.00  1.71           C  
ATOM   4860  CG  ASN A 317      46.550   0.587   2.844  1.00  1.71           C  
ATOM   4861  OD1 ASN A 317      46.761   0.180   1.691  1.00  1.71           O  
ATOM   4862  ND2 ASN A 317      47.457   1.199   3.564  1.00  1.71           N  
ATOM   4863  H   ASN A 317      44.290   2.727   1.492  1.00  1.71           H  
ATOM   4864  HA  ASN A 317      43.957   0.514   1.776  1.00  1.71           H  
ATOM   4865 1HB  ASN A 317      45.287   0.854   4.513  1.00  1.71           H  
ATOM   4866 2HB  ASN A 317      45.050  -0.641   3.643  1.00  1.71           H  
ATOM   4867 1HD2 ASN A 317      48.365   1.369   3.198  1.00  1.71           H  
ATOM   4868 2HD2 ASN A 317      47.226   1.515   4.488  1.00  1.71           H  
ATOM   4869  N   ASP A 318      41.837   1.739   3.400  1.00  1.82           N  
ATOM   4870  CA  ASP A 318      40.627   1.622   4.171  1.00  1.82           C  
ATOM   4871  C   ASP A 318      39.571   0.870   3.406  1.00  1.82           C  
ATOM   4872  O   ASP A 318      38.607   1.438   2.882  1.00  1.82           O  
ATOM   4873  CB  ASP A 318      40.188   3.009   4.638  1.00  1.82           C  
ATOM   4874  CG  ASP A 318      39.007   2.986   5.589  1.00  1.82           C  
ATOM   4875  OD1 ASP A 318      38.287   2.002   5.605  1.00  1.82           O  
ATOM   4876  OD2 ASP A 318      38.840   3.950   6.341  1.00  1.82           O  
ATOM   4877  H   ASP A 318      41.955   2.520   2.759  1.00  1.82           H  
ATOM   4878  HA  ASP A 318      40.851   1.049   5.070  1.00  1.82           H  
ATOM   4879 1HB  ASP A 318      41.030   3.503   5.131  1.00  1.82           H  
ATOM   4880 2HB  ASP A 318      39.927   3.612   3.760  1.00  1.82           H  
ATOM   4881  N   HIS A 319      39.724  -0.447   3.425  1.00  1.85           N  
ATOM   4882  CA  HIS A 319      38.824  -1.323   2.693  1.00  1.85           C  
ATOM   4883  C   HIS A 319      37.388  -1.214   3.193  1.00  1.85           C  
ATOM   4884  O   HIS A 319      36.450  -1.438   2.436  1.00  1.85           O  
ATOM   4885  CB  HIS A 319      39.295  -2.778   2.803  1.00  1.85           C  
ATOM   4886  CG  HIS A 319      39.202  -3.340   4.177  1.00  1.85           C  
ATOM   4887  ND1 HIS A 319      40.133  -3.059   5.156  1.00  1.85           N  
ATOM   4888  CD2 HIS A 319      38.295  -4.172   4.744  1.00  1.85           C  
ATOM   4889  CE1 HIS A 319      39.804  -3.694   6.268  1.00  1.85           C  
ATOM   4890  NE2 HIS A 319      38.691  -4.378   6.047  1.00  1.85           N  
ATOM   4891  H   HIS A 319      40.557  -0.802   3.901  1.00  1.85           H  
ATOM   4892  HA  HIS A 319      38.832  -1.047   1.641  1.00  1.85           H  
ATOM   4893 1HB  HIS A 319      38.707  -3.411   2.137  1.00  1.85           H  
ATOM   4894 2HB  HIS A 319      40.332  -2.845   2.487  1.00  1.85           H  
ATOM   4895  HD1 HIS A 319      40.945  -2.471   5.055  1.00  1.85           H  
ATOM   4896  HD2 HIS A 319      37.395  -4.653   4.362  1.00  1.85           H  
ATOM   4897  HE1 HIS A 319      40.421  -3.599   7.159  1.00  1.85           H  
ATOM   4898  N   LYS A 320      37.191  -0.825   4.456  1.00  1.80           N  
ATOM   4899  CA  LYS A 320      35.833  -0.724   4.968  1.00  1.80           C  
ATOM   4900  C   LYS A 320      35.108   0.424   4.284  1.00  1.80           C  
ATOM   4901  O   LYS A 320      33.933   0.293   3.917  1.00  1.80           O  
ATOM   4902  CB  LYS A 320      35.829  -0.545   6.486  1.00  1.80           C  
ATOM   4903  CG  LYS A 320      36.266  -1.790   7.249  1.00  1.80           C  
ATOM   4904  CD  LYS A 320      36.253  -1.572   8.753  1.00  1.80           C  
ATOM   4905  CE  LYS A 320      36.699  -2.829   9.493  1.00  1.80           C  
ATOM   4906  NZ  LYS A 320      36.725  -2.626  10.971  1.00  1.80           N  
ATOM   4907  H   LYS A 320      37.981  -0.601   5.050  1.00  1.80           H  
ATOM   4908  HA  LYS A 320      35.302  -1.645   4.729  1.00  1.80           H  
ATOM   4909 1HB  LYS A 320      36.508   0.273   6.749  1.00  1.80           H  
ATOM   4910 2HB  LYS A 320      34.832  -0.265   6.819  1.00  1.80           H  
ATOM   4911 1HG  LYS A 320      35.612  -2.624   6.997  1.00  1.80           H  
ATOM   4912 2HG  LYS A 320      37.277  -2.044   6.946  1.00  1.80           H  
ATOM   4913 1HD  LYS A 320      36.927  -0.752   9.004  1.00  1.80           H  
ATOM   4914 2HD  LYS A 320      35.246  -1.305   9.076  1.00  1.80           H  
ATOM   4915 1HE  LYS A 320      36.015  -3.643   9.259  1.00  1.80           H  
ATOM   4916 2HE  LYS A 320      37.700  -3.103   9.153  1.00  1.80           H  
ATOM   4917 1HZ  LYS A 320      37.027  -3.478  11.423  1.00  1.80           H  
ATOM   4918 2HZ  LYS A 320      37.367  -1.879  11.198  1.00  1.80           H  
ATOM   4919 3HZ  LYS A 320      35.800  -2.383  11.294  1.00  1.80           H  
ATOM   4920  N   LYS A 321      35.819   1.540   4.066  1.00  1.69           N  
ATOM   4921  CA  LYS A 321      35.190   2.672   3.397  1.00  1.69           C  
ATOM   4922  C   LYS A 321      35.115   2.449   1.905  1.00  1.69           C  
ATOM   4923  O   LYS A 321      34.193   2.937   1.254  1.00  1.69           O  
ATOM   4924  CB  LYS A 321      35.920   3.978   3.656  1.00  1.69           C  
ATOM   4925  CG  LYS A 321      35.822   4.501   5.059  1.00  1.69           C  
ATOM   4926  CD  LYS A 321      36.542   5.831   5.193  1.00  1.69           C  
ATOM   4927  CE  LYS A 321      36.487   6.320   6.612  1.00  1.69           C  
ATOM   4928  NZ  LYS A 321      37.251   5.410   7.506  1.00  1.69           N  
ATOM   4929  H   LYS A 321      36.790   1.617   4.410  1.00  1.69           H  
ATOM   4930  HA  LYS A 321      34.176   2.763   3.774  1.00  1.69           H  
ATOM   4931 1HB  LYS A 321      36.982   3.831   3.446  1.00  1.69           H  
ATOM   4932 2HB  LYS A 321      35.557   4.742   2.974  1.00  1.69           H  
ATOM   4933 1HG  LYS A 321      34.785   4.632   5.350  1.00  1.69           H  
ATOM   4934 2HG  LYS A 321      36.274   3.782   5.742  1.00  1.69           H  
ATOM   4935 1HD  LYS A 321      37.587   5.700   4.907  1.00  1.69           H  
ATOM   4936 2HD  LYS A 321      36.095   6.571   4.544  1.00  1.69           H  
ATOM   4937 1HE  LYS A 321      36.914   7.319   6.671  1.00  1.69           H  
ATOM   4938 2HE  LYS A 321      35.452   6.359   6.944  1.00  1.69           H  
ATOM   4939 1HZ  LYS A 321      37.217   5.733   8.450  1.00  1.69           H  
ATOM   4940 2HZ  LYS A 321      36.866   4.479   7.451  1.00  1.69           H  
ATOM   4941 3HZ  LYS A 321      38.230   5.353   7.194  1.00  1.69           H  
ATOM   4942  N   VAL A 322      36.049   1.686   1.335  1.00  1.55           N  
ATOM   4943  CA  VAL A 322      35.951   1.462  -0.098  1.00  1.55           C  
ATOM   4944  C   VAL A 322      34.675   0.668  -0.360  1.00  1.55           C  
ATOM   4945  O   VAL A 322      33.881   1.008  -1.238  1.00  1.55           O  
ATOM   4946  CB  VAL A 322      37.081   0.611  -0.671  1.00  1.55           C  
ATOM   4947  CG1 VAL A 322      36.750   0.357  -2.087  1.00  1.55           C  
ATOM   4948  CG2 VAL A 322      38.432   1.270  -0.610  1.00  1.55           C  
ATOM   4949  H   VAL A 322      36.825   1.314   1.887  1.00  1.55           H  
ATOM   4950  HA  VAL A 322      35.905   2.422  -0.611  1.00  1.55           H  
ATOM   4951  HB  VAL A 322      37.096  -0.324  -0.127  1.00  1.55           H  
ATOM   4952 1HG1 VAL A 322      37.475  -0.256  -2.535  1.00  1.55           H  
ATOM   4953 2HG1 VAL A 322      35.774  -0.118  -2.160  1.00  1.55           H  
ATOM   4954 3HG1 VAL A 322      36.747   1.301  -2.590  1.00  1.55           H  
ATOM   4955 1HG2 VAL A 322      39.173   0.606  -1.039  1.00  1.55           H  
ATOM   4956 2HG2 VAL A 322      38.408   2.180  -1.188  1.00  1.55           H  
ATOM   4957 3HG2 VAL A 322      38.697   1.483   0.416  1.00  1.55           H  
ATOM   4958  N   ILE A 323      34.462  -0.383   0.438  1.00  1.42           N  
ATOM   4959  CA  ILE A 323      33.300  -1.248   0.292  1.00  1.42           C  
ATOM   4960  C   ILE A 323      32.007  -0.487   0.526  1.00  1.42           C  
ATOM   4961  O   ILE A 323      31.066  -0.574  -0.278  1.00  1.42           O  
ATOM   4962  CB  ILE A 323      33.401  -2.405   1.302  1.00  1.42           C  
ATOM   4963  CG1 ILE A 323      34.561  -3.303   0.901  1.00  1.42           C  
ATOM   4964  CG2 ILE A 323      32.101  -3.173   1.413  1.00  1.42           C  
ATOM   4965  CD1 ILE A 323      34.990  -4.298   1.936  1.00  1.42           C  
ATOM   4966  H   ILE A 323      35.147  -0.615   1.159  1.00  1.42           H  
ATOM   4967  HA  ILE A 323      33.293  -1.653  -0.718  1.00  1.42           H  
ATOM   4968  HB  ILE A 323      33.650  -1.989   2.282  1.00  1.42           H  
ATOM   4969 1HG1 ILE A 323      34.278  -3.838   0.032  1.00  1.42           H  
ATOM   4970 2HG1 ILE A 323      35.409  -2.676   0.656  1.00  1.42           H  
ATOM   4971 1HG2 ILE A 323      32.218  -3.967   2.148  1.00  1.42           H  
ATOM   4972 2HG2 ILE A 323      31.306  -2.502   1.729  1.00  1.42           H  
ATOM   4973 3HG2 ILE A 323      31.850  -3.598   0.470  1.00  1.42           H  
ATOM   4974 1HD1 ILE A 323      35.821  -4.888   1.550  1.00  1.42           H  
ATOM   4975 2HD1 ILE A 323      35.308  -3.769   2.836  1.00  1.42           H  
ATOM   4976 3HD1 ILE A 323      34.157  -4.955   2.175  1.00  1.42           H  
ATOM   4977  N   ALA A 324      31.953   0.277   1.616  1.00  1.31           N  
ATOM   4978  CA  ALA A 324      30.757   1.043   1.894  1.00  1.31           C  
ATOM   4979  C   ALA A 324      30.485   2.067   0.796  1.00  1.31           C  
ATOM   4980  O   ALA A 324      29.350   2.182   0.325  1.00  1.31           O  
ATOM   4981  CB  ALA A 324      30.913   1.728   3.226  1.00  1.31           C  
ATOM   4982  H   ALA A 324      32.736   0.320   2.271  1.00  1.31           H  
ATOM   4983  HA  ALA A 324      29.911   0.359   1.933  1.00  1.31           H  
ATOM   4984 1HB  ALA A 324      30.015   2.300   3.462  1.00  1.31           H  
ATOM   4985 2HB  ALA A 324      31.087   0.979   3.998  1.00  1.31           H  
ATOM   4986 3HB  ALA A 324      31.764   2.383   3.171  1.00  1.31           H  
ATOM   4987  N   ALA A 325      31.528   2.767   0.333  1.00  1.22           N  
ATOM   4988  CA  ALA A 325      31.359   3.751  -0.722  1.00  1.22           C  
ATOM   4989  C   ALA A 325      30.877   3.076  -1.987  1.00  1.22           C  
ATOM   4990  O   ALA A 325      29.965   3.568  -2.646  1.00  1.22           O  
ATOM   4991  CB  ALA A 325      32.664   4.479  -0.995  1.00  1.22           C  
ATOM   4992  H   ALA A 325      32.458   2.643   0.728  1.00  1.22           H  
ATOM   4993  HA  ALA A 325      30.604   4.469  -0.406  1.00  1.22           H  
ATOM   4994 1HB  ALA A 325      32.521   5.216  -1.784  1.00  1.22           H  
ATOM   4995 2HB  ALA A 325      33.005   4.977  -0.095  1.00  1.22           H  
ATOM   4996 3HB  ALA A 325      33.403   3.758  -1.296  1.00  1.22           H  
ATOM   4997  N   THR A 326      31.419   1.898  -2.289  1.00  1.15           N  
ATOM   4998  CA  THR A 326      31.052   1.197  -3.502  1.00  1.15           C  
ATOM   4999  C   THR A 326      29.556   0.928  -3.498  1.00  1.15           C  
ATOM   5000  O   THR A 326      28.860   1.189  -4.489  1.00  1.15           O  
ATOM   5001  CB  THR A 326      31.829  -0.132  -3.616  1.00  1.15           C  
ATOM   5002  OG1 THR A 326      33.233   0.133  -3.648  1.00  1.15           O  
ATOM   5003  CG2 THR A 326      31.465  -0.800  -4.838  1.00  1.15           C  
ATOM   5004  H   THR A 326      32.157   1.508  -1.703  1.00  1.15           H  
ATOM   5005  HA  THR A 326      31.290   1.825  -4.361  1.00  1.15           H  
ATOM   5006  HB  THR A 326      31.603  -0.771  -2.764  1.00  1.15           H  
ATOM   5007  HG1 THR A 326      33.473   0.614  -2.827  1.00  1.15           H  
ATOM   5008 1HG2 THR A 326      32.026  -1.724  -4.941  1.00  1.15           H  
ATOM   5009 2HG2 THR A 326      30.400  -1.010  -4.843  1.00  1.15           H  
ATOM   5010 3HG2 THR A 326      31.715  -0.133  -5.616  1.00  1.15           H  
ATOM   5011  N   SER A 327      29.059   0.440  -2.357  1.00  1.11           N  
ATOM   5012  CA  SER A 327      27.651   0.125  -2.211  1.00  1.11           C  
ATOM   5013  C   SER A 327      26.769   1.372  -2.326  1.00  1.11           C  
ATOM   5014  O   SER A 327      25.741   1.343  -3.009  1.00  1.11           O  
ATOM   5015  CB  SER A 327      27.428  -0.545  -0.870  1.00  1.11           C  
ATOM   5016  OG  SER A 327      28.086  -1.785  -0.814  1.00  1.11           O  
ATOM   5017  H   SER A 327      29.697   0.257  -1.578  1.00  1.11           H  
ATOM   5018  HA  SER A 327      27.372  -0.567  -3.005  1.00  1.11           H  
ATOM   5019 1HB  SER A 327      27.800   0.103  -0.076  1.00  1.11           H  
ATOM   5020 2HB  SER A 327      26.362  -0.684  -0.707  1.00  1.11           H  
ATOM   5021  HG  SER A 327      29.035  -1.571  -0.794  1.00  1.11           H  
ATOM   5022  N   ARG A 328      27.186   2.485  -1.703  1.00  1.08           N  
ATOM   5023  CA  ARG A 328      26.391   3.717  -1.756  1.00  1.08           C  
ATOM   5024  C   ARG A 328      26.286   4.257  -3.184  1.00  1.08           C  
ATOM   5025  O   ARG A 328      25.233   4.733  -3.616  1.00  1.08           O  
ATOM   5026  CB  ARG A 328      27.011   4.806  -0.875  1.00  1.08           C  
ATOM   5027  CG  ARG A 328      27.075   4.557   0.689  1.00  1.08           C  
ATOM   5028  CD  ARG A 328      25.753   4.794   1.373  1.00  1.08           C  
ATOM   5029  NE  ARG A 328      24.842   3.652   1.302  1.00  1.08           N  
ATOM   5030  CZ  ARG A 328      24.912   2.575   2.087  1.00  1.08           C  
ATOM   5031  NH1 ARG A 328      25.799   2.485   3.073  1.00  1.08           N  
ATOM   5032  NH2 ARG A 328      24.053   1.609   1.854  1.00  1.08           N  
ATOM   5033  H   ARG A 328      28.048   2.461  -1.154  1.00  1.08           H  
ATOM   5034  HA  ARG A 328      25.387   3.495  -1.391  1.00  1.08           H  
ATOM   5035 1HB  ARG A 328      28.036   4.983  -1.208  1.00  1.08           H  
ATOM   5036 2HB  ARG A 328      26.461   5.734  -1.027  1.00  1.08           H  
ATOM   5037 1HG  ARG A 328      27.352   3.528   0.876  1.00  1.08           H  
ATOM   5038 2HG  ARG A 328      27.820   5.219   1.145  1.00  1.08           H  
ATOM   5039 1HD  ARG A 328      25.946   5.000   2.431  1.00  1.08           H  
ATOM   5040 2HD  ARG A 328      25.286   5.650   0.946  1.00  1.08           H  
ATOM   5041  HE  ARG A 328      24.120   3.616   0.567  1.00  1.08           H  
ATOM   5042 1HH1 ARG A 328      26.448   3.272   3.288  1.00  1.08           H  
ATOM   5043 2HH1 ARG A 328      25.826   1.665   3.652  1.00  1.08           H  
ATOM   5044 1HH2 ARG A 328      23.388   1.744   1.081  1.00  1.08           H  
ATOM   5045 2HH2 ARG A 328      24.049   0.772   2.415  1.00  1.08           H  
ATOM   5046  N   VAL A 329      27.375   4.166  -3.943  1.00  1.07           N  
ATOM   5047  CA  VAL A 329      27.368   4.713  -5.292  1.00  1.07           C  
ATOM   5048  C   VAL A 329      26.452   3.883  -6.192  1.00  1.07           C  
ATOM   5049  O   VAL A 329      25.630   4.430  -6.933  1.00  1.07           O  
ATOM   5050  CB  VAL A 329      28.778   4.701  -5.885  1.00  1.07           C  
ATOM   5051  CG1 VAL A 329      28.724   5.158  -7.277  1.00  1.07           C  
ATOM   5052  CG2 VAL A 329      29.686   5.594  -5.128  1.00  1.07           C  
ATOM   5053  H   VAL A 329      28.232   3.760  -3.559  1.00  1.07           H  
ATOM   5054  HA  VAL A 329      27.000   5.738  -5.252  1.00  1.07           H  
ATOM   5055  HB  VAL A 329      29.147   3.669  -5.858  1.00  1.07           H  
ATOM   5056 1HG1 VAL A 329      29.717   5.129  -7.719  1.00  1.07           H  
ATOM   5057 2HG1 VAL A 329      28.050   4.545  -7.821  1.00  1.07           H  
ATOM   5058 3HG1 VAL A 329      28.367   6.167  -7.271  1.00  1.07           H  
ATOM   5059 1HG2 VAL A 329      30.653   5.524  -5.563  1.00  1.07           H  
ATOM   5060 2HG2 VAL A 329      29.321   6.606  -5.189  1.00  1.07           H  
ATOM   5061 3HG2 VAL A 329      29.737   5.304  -4.112  1.00  1.07           H  
ATOM   5062  N   LEU A 330      26.577   2.553  -6.118  1.00  1.08           N  
ATOM   5063  CA  LEU A 330      25.746   1.670  -6.934  1.00  1.08           C  
ATOM   5064  C   LEU A 330      24.265   1.800  -6.574  1.00  1.08           C  
ATOM   5065  O   LEU A 330      23.393   1.816  -7.450  1.00  1.08           O  
ATOM   5066  CB  LEU A 330      26.233   0.230  -6.751  1.00  1.08           C  
ATOM   5067  CG  LEU A 330      27.585  -0.043  -7.372  1.00  1.08           C  
ATOM   5068  CD1 LEU A 330      28.103  -1.391  -6.936  1.00  1.08           C  
ATOM   5069  CD2 LEU A 330      27.430  -0.025  -8.869  1.00  1.08           C  
ATOM   5070  H   LEU A 330      27.271   2.141  -5.488  1.00  1.08           H  
ATOM   5071  HA  LEU A 330      25.875   1.950  -7.977  1.00  1.08           H  
ATOM   5072 1HB  LEU A 330      26.309   0.024  -5.680  1.00  1.08           H  
ATOM   5073 2HB  LEU A 330      25.506  -0.451  -7.189  1.00  1.08           H  
ATOM   5074  HG  LEU A 330      28.281   0.727  -7.052  1.00  1.08           H  
ATOM   5075 1HD1 LEU A 330      29.075  -1.573  -7.391  1.00  1.08           H  
ATOM   5076 2HD1 LEU A 330      28.201  -1.400  -5.850  1.00  1.08           H  
ATOM   5077 3HD1 LEU A 330      27.403  -2.163  -7.246  1.00  1.08           H  
ATOM   5078 1HD2 LEU A 330      28.386  -0.203  -9.344  1.00  1.08           H  
ATOM   5079 2HD2 LEU A 330      26.742  -0.805  -9.140  1.00  1.08           H  
ATOM   5080 3HD2 LEU A 330      27.036   0.929  -9.190  1.00  1.08           H  
ATOM   5081  N   GLN A 331      23.973   1.949  -5.284  1.00  1.10           N  
ATOM   5082  CA  GLN A 331      22.602   2.106  -4.823  1.00  1.10           C  
ATOM   5083  C   GLN A 331      21.974   3.355  -5.442  1.00  1.10           C  
ATOM   5084  O   GLN A 331      20.873   3.298  -6.010  1.00  1.10           O  
ATOM   5085  CB  GLN A 331      22.629   2.168  -3.296  1.00  1.10           C  
ATOM   5086  CG  GLN A 331      21.338   2.278  -2.574  1.00  1.10           C  
ATOM   5087  CD  GLN A 331      21.595   2.162  -1.055  1.00  1.10           C  
ATOM   5088  OE1 GLN A 331      22.644   2.597  -0.525  1.00  1.10           O  
ATOM   5089  NE2 GLN A 331      20.632   1.577  -0.351  1.00  1.10           N  
ATOM   5090  H   GLN A 331      24.714   1.919  -4.584  1.00  1.10           H  
ATOM   5091  HA  GLN A 331      22.026   1.237  -5.137  1.00  1.10           H  
ATOM   5092 1HB  GLN A 331      23.135   1.280  -2.919  1.00  1.10           H  
ATOM   5093 2HB  GLN A 331      23.236   3.023  -2.994  1.00  1.10           H  
ATOM   5094 1HG  GLN A 331      20.890   3.251  -2.786  1.00  1.10           H  
ATOM   5095 2HG  GLN A 331      20.675   1.473  -2.886  1.00  1.10           H  
ATOM   5096 1HE2 GLN A 331      20.718   1.465   0.638  1.00  1.10           H  
ATOM   5097 2HE2 GLN A 331      19.807   1.247  -0.813  1.00  1.10           H  
ATOM   5098  N   LEU A 332      22.714   4.466  -5.398  1.00  1.12           N  
ATOM   5099  CA  LEU A 332      22.254   5.714  -5.979  1.00  1.12           C  
ATOM   5100  C   LEU A 332      22.101   5.632  -7.476  1.00  1.12           C  
ATOM   5101  O   LEU A 332      21.162   6.199  -8.026  1.00  1.12           O  
ATOM   5102  CB  LEU A 332      23.239   6.825  -5.655  1.00  1.12           C  
ATOM   5103  CG  LEU A 332      23.263   7.233  -4.240  1.00  1.12           C  
ATOM   5104  CD1 LEU A 332      24.449   8.158  -4.020  1.00  1.12           C  
ATOM   5105  CD2 LEU A 332      21.912   7.916  -3.895  1.00  1.12           C  
ATOM   5106  H   LEU A 332      23.617   4.454  -4.917  1.00  1.12           H  
ATOM   5107  HA  LEU A 332      21.286   5.955  -5.544  1.00  1.12           H  
ATOM   5108 1HB  LEU A 332      24.240   6.476  -5.906  1.00  1.12           H  
ATOM   5109 2HB  LEU A 332      23.010   7.696  -6.266  1.00  1.12           H  
ATOM   5110  HG  LEU A 332      23.392   6.356  -3.618  1.00  1.12           H  
ATOM   5111 1HD1 LEU A 332      24.489   8.440  -2.988  1.00  1.12           H  
ATOM   5112 2HD1 LEU A 332      25.366   7.627  -4.283  1.00  1.12           H  
ATOM   5113 3HD1 LEU A 332      24.351   9.043  -4.644  1.00  1.12           H  
ATOM   5114 1HD2 LEU A 332      21.901   8.218  -2.856  1.00  1.12           H  
ATOM   5115 2HD2 LEU A 332      21.776   8.794  -4.524  1.00  1.12           H  
ATOM   5116 3HD2 LEU A 332      21.096   7.216  -4.070  1.00  1.12           H  
ATOM   5117  N   SER A 333      23.006   4.915  -8.135  1.00  1.16           N  
ATOM   5118  CA  SER A 333      22.995   4.787  -9.580  1.00  1.16           C  
ATOM   5119  C   SER A 333      21.727   4.149 -10.077  1.00  1.16           C  
ATOM   5120  O   SER A 333      21.094   4.652 -11.009  1.00  1.16           O  
ATOM   5121  CB  SER A 333      24.155   3.962 -10.013  1.00  1.16           C  
ATOM   5122  OG  SER A 333      24.199   3.867 -11.390  1.00  1.16           O  
ATOM   5123  H   SER A 333      23.770   4.480  -7.615  1.00  1.16           H  
ATOM   5124  HA  SER A 333      23.073   5.782 -10.018  1.00  1.16           H  
ATOM   5125 1HB  SER A 333      25.017   4.416  -9.631  1.00  1.16           H  
ATOM   5126 2HB  SER A 333      24.092   2.970  -9.584  1.00  1.16           H  
ATOM   5127  HG  SER A 333      25.080   3.530 -11.608  1.00  1.16           H  
ATOM   5128  N   ILE A 334      21.315   3.069  -9.425  1.00  1.19           N  
ATOM   5129  CA  ILE A 334      20.086   2.420  -9.827  1.00  1.19           C  
ATOM   5130  C   ILE A 334      18.895   3.343  -9.621  1.00  1.19           C  
ATOM   5131  O   ILE A 334      18.036   3.457 -10.498  1.00  1.19           O  
ATOM   5132  CB  ILE A 334      19.874   1.112  -9.066  1.00  1.19           C  
ATOM   5133  CG1 ILE A 334      20.956   0.104  -9.449  1.00  1.19           C  
ATOM   5134  CG2 ILE A 334      18.499   0.582  -9.379  1.00  1.19           C  
ATOM   5135  CD1 ILE A 334      20.939  -0.249 -10.924  1.00  1.19           C  
ATOM   5136  H   ILE A 334      21.884   2.692  -8.660  1.00  1.19           H  
ATOM   5137  HA  ILE A 334      20.153   2.188 -10.888  1.00  1.19           H  
ATOM   5138  HB  ILE A 334      19.964   1.298  -7.991  1.00  1.19           H  
ATOM   5139 1HG1 ILE A 334      21.935   0.519  -9.199  1.00  1.19           H  
ATOM   5140 2HG1 ILE A 334      20.810  -0.808  -8.871  1.00  1.19           H  
ATOM   5141 1HG2 ILE A 334      18.330  -0.347  -8.839  1.00  1.19           H  
ATOM   5142 2HG2 ILE A 334      17.751   1.317  -9.082  1.00  1.19           H  
ATOM   5143 3HG2 ILE A 334      18.429   0.403 -10.449  1.00  1.19           H  
ATOM   5144 1HD1 ILE A 334      21.716  -0.964 -11.125  1.00  1.19           H  
ATOM   5145 2HD1 ILE A 334      19.974  -0.683 -11.185  1.00  1.19           H  
ATOM   5146 3HD1 ILE A 334      21.108   0.649 -11.521  1.00  1.19           H  
ATOM   5147  N   VAL A 335      18.863   4.057  -8.496  1.00  1.22           N  
ATOM   5148  CA  VAL A 335      17.767   4.980  -8.255  1.00  1.22           C  
ATOM   5149  C   VAL A 335      17.757   6.121  -9.282  1.00  1.22           C  
ATOM   5150  O   VAL A 335      16.698   6.484  -9.800  1.00  1.22           O  
ATOM   5151  CB  VAL A 335      17.836   5.550  -6.837  1.00  1.22           C  
ATOM   5152  CG1 VAL A 335      16.798   6.620  -6.690  1.00  1.22           C  
ATOM   5153  CG2 VAL A 335      17.607   4.439  -5.832  1.00  1.22           C  
ATOM   5154  H   VAL A 335      19.596   3.938  -7.789  1.00  1.22           H  
ATOM   5155  HA  VAL A 335      16.833   4.425  -8.350  1.00  1.22           H  
ATOM   5156  HB  VAL A 335      18.816   5.998  -6.670  1.00  1.22           H  
ATOM   5157 1HG1 VAL A 335      16.854   7.010  -5.697  1.00  1.22           H  
ATOM   5158 2HG1 VAL A 335      16.987   7.414  -7.413  1.00  1.22           H  
ATOM   5159 3HG1 VAL A 335      15.818   6.207  -6.861  1.00  1.22           H  
ATOM   5160 1HG2 VAL A 335      17.659   4.849  -4.822  1.00  1.22           H  
ATOM   5161 2HG2 VAL A 335      16.633   3.993  -5.995  1.00  1.22           H  
ATOM   5162 3HG2 VAL A 335      18.377   3.679  -5.956  1.00  1.22           H  
ATOM   5163  N   LEU A 336      18.938   6.675  -9.580  1.00  1.25           N  
ATOM   5164  CA  LEU A 336      19.111   7.750 -10.557  1.00  1.25           C  
ATOM   5165  C   LEU A 336      18.575   7.314 -11.901  1.00  1.25           C  
ATOM   5166  O   LEU A 336      17.745   7.999 -12.502  1.00  1.25           O  
ATOM   5167  CB  LEU A 336      20.606   8.092 -10.706  1.00  1.25           C  
ATOM   5168  CG  LEU A 336      21.002   9.147 -11.778  1.00  1.25           C  
ATOM   5169  CD1 LEU A 336      20.396  10.502 -11.425  1.00  1.25           C  
ATOM   5170  CD2 LEU A 336      22.540   9.214 -11.880  1.00  1.25           C  
ATOM   5171  H   LEU A 336      19.765   6.334  -9.105  1.00  1.25           H  
ATOM   5172  HA  LEU A 336      18.558   8.626 -10.217  1.00  1.25           H  
ATOM   5173 1HB  LEU A 336      20.972   8.444  -9.743  1.00  1.25           H  
ATOM   5174 2HB  LEU A 336      21.139   7.182 -10.945  1.00  1.25           H  
ATOM   5175  HG  LEU A 336      20.602   8.842 -12.741  1.00  1.25           H  
ATOM   5176 1HD1 LEU A 336      20.669  11.235 -12.179  1.00  1.25           H  
ATOM   5177 2HD1 LEU A 336      19.310  10.415 -11.377  1.00  1.25           H  
ATOM   5178 3HD1 LEU A 336      20.778  10.825 -10.457  1.00  1.25           H  
ATOM   5179 1HD2 LEU A 336      22.823   9.937 -12.646  1.00  1.25           H  
ATOM   5180 2HD2 LEU A 336      22.962   9.517 -10.921  1.00  1.25           H  
ATOM   5181 3HD2 LEU A 336      22.925   8.228 -12.149  1.00  1.25           H  
ATOM   5182  N   GLY A 337      19.025   6.144 -12.348  1.00  1.26           N  
ATOM   5183  CA  GLY A 337      18.610   5.570 -13.612  1.00  1.26           C  
ATOM   5184  C   GLY A 337      17.094   5.443 -13.674  1.00  1.26           C  
ATOM   5185  O   GLY A 337      16.460   5.938 -14.615  1.00  1.26           O  
ATOM   5186  H   GLY A 337      19.703   5.627 -11.789  1.00  1.26           H  
ATOM   5187 1HA  GLY A 337      18.970   6.187 -14.435  1.00  1.26           H  
ATOM   5188 2HA  GLY A 337      19.069   4.594 -13.710  1.00  1.26           H  
ATOM   5189  N   MET A 338      16.496   4.782 -12.683  1.00  1.28           N  
ATOM   5190  CA  MET A 338      15.049   4.600 -12.669  1.00  1.28           C  
ATOM   5191  C   MET A 338      14.312   5.943 -12.656  1.00  1.28           C  
ATOM   5192  O   MET A 338      13.351   6.148 -13.403  1.00  1.28           O  
ATOM   5193  CB  MET A 338      14.667   3.730 -11.479  1.00  1.28           C  
ATOM   5194  CG  MET A 338      15.118   2.272 -11.631  1.00  1.28           C  
ATOM   5195  SD  MET A 338      14.772   1.259 -10.194  1.00  1.28           S  
ATOM   5196  CE  MET A 338      15.275  -0.348 -10.793  1.00  1.28           C  
ATOM   5197  H   MET A 338      17.055   4.391 -11.920  1.00  1.28           H  
ATOM   5198  HA  MET A 338      14.766   4.074 -13.580  1.00  1.28           H  
ATOM   5199 1HB  MET A 338      15.134   4.132 -10.575  1.00  1.28           H  
ATOM   5200 2HB  MET A 338      13.589   3.752 -11.334  1.00  1.28           H  
ATOM   5201 1HG  MET A 338      14.629   1.827 -12.495  1.00  1.28           H  
ATOM   5202 2HG  MET A 338      16.192   2.254 -11.810  1.00  1.28           H  
ATOM   5203 1HE  MET A 338      15.131  -1.090 -10.009  1.00  1.28           H  
ATOM   5204 2HE  MET A 338      14.674  -0.614 -11.663  1.00  1.28           H  
ATOM   5205 3HE  MET A 338      16.317  -0.323 -11.079  1.00  1.28           H  
ATOM   5206  N   GLY A 339      14.791   6.890 -11.851  1.00  1.29           N  
ATOM   5207  CA  GLY A 339      14.181   8.210 -11.776  1.00  1.29           C  
ATOM   5208  C   GLY A 339      14.166   8.873 -13.147  1.00  1.29           C  
ATOM   5209  O   GLY A 339      13.117   9.309 -13.637  1.00  1.29           O  
ATOM   5210  H   GLY A 339      15.588   6.693 -11.249  1.00  1.29           H  
ATOM   5211 1HA  GLY A 339      13.167   8.124 -11.390  1.00  1.29           H  
ATOM   5212 2HA  GLY A 339      14.750   8.823 -11.076  1.00  1.29           H  
ATOM   5213  N   LEU A 340      15.336   8.938 -13.778  1.00  1.29           N  
ATOM   5214  CA  LEU A 340      15.483   9.572 -15.078  1.00  1.29           C  
ATOM   5215  C   LEU A 340      14.691   8.848 -16.158  1.00  1.29           C  
ATOM   5216  O   LEU A 340      14.237   9.469 -17.119  1.00  1.29           O  
ATOM   5217  CB  LEU A 340      16.958   9.631 -15.456  1.00  1.29           C  
ATOM   5218  CG  LEU A 340      17.799  10.564 -14.573  1.00  1.29           C  
ATOM   5219  CD1 LEU A 340      19.227  10.427 -14.951  1.00  1.29           C  
ATOM   5220  CD2 LEU A 340      17.323  11.993 -14.730  1.00  1.29           C  
ATOM   5221  H   LEU A 340      16.163   8.542 -13.326  1.00  1.29           H  
ATOM   5222  HA  LEU A 340      15.108  10.588 -15.000  1.00  1.29           H  
ATOM   5223 1HB  LEU A 340      17.375   8.623 -15.370  1.00  1.29           H  
ATOM   5224 2HB  LEU A 340      17.051   9.958 -16.492  1.00  1.29           H  
ATOM   5225  HG  LEU A 340      17.696  10.264 -13.532  1.00  1.29           H  
ATOM   5226 1HD1 LEU A 340      19.835  11.059 -14.330  1.00  1.29           H  
ATOM   5227 2HD1 LEU A 340      19.532   9.390 -14.822  1.00  1.29           H  
ATOM   5228 3HD1 LEU A 340      19.336  10.725 -15.987  1.00  1.29           H  
ATOM   5229 1HD2 LEU A 340      17.923  12.645 -14.095  1.00  1.29           H  
ATOM   5230 2HD2 LEU A 340      17.430  12.300 -15.771  1.00  1.29           H  
ATOM   5231 3HD2 LEU A 340      16.275  12.062 -14.435  1.00  1.29           H  
ATOM   5232  N   THR A 341      14.544   7.533 -16.034  1.00  1.31           N  
ATOM   5233  CA  THR A 341      13.784   6.748 -16.999  1.00  1.31           C  
ATOM   5234  C   THR A 341      12.330   7.153 -16.978  1.00  1.31           C  
ATOM   5235  O   THR A 341      11.713   7.370 -18.030  1.00  1.31           O  
ATOM   5236  CB  THR A 341      13.954   5.260 -16.709  1.00  1.31           C  
ATOM   5237  OG1 THR A 341      15.349   4.948 -16.847  1.00  1.31           O  
ATOM   5238  CG2 THR A 341      13.130   4.420 -17.656  1.00  1.31           C  
ATOM   5239  H   THR A 341      14.982   7.048 -15.249  1.00  1.31           H  
ATOM   5240  HA  THR A 341      14.150   6.945 -17.997  1.00  1.31           H  
ATOM   5241  HB  THR A 341      13.644   5.050 -15.691  1.00  1.31           H  
ATOM   5242  HG1 THR A 341      15.815   5.211 -16.020  1.00  1.31           H  
ATOM   5243 1HG2 THR A 341      13.282   3.367 -17.430  1.00  1.31           H  
ATOM   5244 2HG2 THR A 341      12.076   4.670 -17.540  1.00  1.31           H  
ATOM   5245 3HG2 THR A 341      13.435   4.615 -18.664  1.00  1.31           H  
ATOM   5246  N   VAL A 342      11.786   7.301 -15.778  1.00  1.34           N  
ATOM   5247  CA  VAL A 342      10.409   7.720 -15.645  1.00  1.34           C  
ATOM   5248  C   VAL A 342      10.231   9.133 -16.183  1.00  1.34           C  
ATOM   5249  O   VAL A 342       9.315   9.386 -16.965  1.00  1.34           O  
ATOM   5250  CB  VAL A 342       9.965   7.650 -14.178  1.00  1.34           C  
ATOM   5251  CG1 VAL A 342       8.589   8.284 -14.030  1.00  1.34           C  
ATOM   5252  CG2 VAL A 342       9.939   6.188 -13.736  1.00  1.34           C  
ATOM   5253  H   VAL A 342      12.341   7.095 -14.942  1.00  1.34           H  
ATOM   5254  HA  VAL A 342       9.785   7.043 -16.226  1.00  1.34           H  
ATOM   5255  HB  VAL A 342      10.670   8.211 -13.558  1.00  1.34           H  
ATOM   5256 1HG1 VAL A 342       8.277   8.241 -12.988  1.00  1.34           H  
ATOM   5257 2HG1 VAL A 342       8.645   9.320 -14.350  1.00  1.34           H  
ATOM   5258 3HG1 VAL A 342       7.869   7.749 -14.648  1.00  1.34           H  
ATOM   5259 1HG2 VAL A 342       9.634   6.129 -12.693  1.00  1.34           H  
ATOM   5260 2HG2 VAL A 342       9.237   5.633 -14.355  1.00  1.34           H  
ATOM   5261 3HG2 VAL A 342      10.933   5.761 -13.846  1.00  1.34           H  
ATOM   5262  N   VAL A 343      11.136  10.043 -15.818  1.00  1.37           N  
ATOM   5263  CA  VAL A 343      11.032  11.423 -16.278  1.00  1.37           C  
ATOM   5264  C   VAL A 343      11.180  11.554 -17.795  1.00  1.37           C  
ATOM   5265  O   VAL A 343      10.377  12.229 -18.439  1.00  1.37           O  
ATOM   5266  CB  VAL A 343      12.083  12.287 -15.571  1.00  1.37           C  
ATOM   5267  CG1 VAL A 343      12.125  13.679 -16.179  1.00  1.37           C  
ATOM   5268  CG2 VAL A 343      11.733  12.372 -14.094  1.00  1.37           C  
ATOM   5269  H   VAL A 343      11.888   9.775 -15.178  1.00  1.37           H  
ATOM   5270  HA  VAL A 343      10.048  11.795 -15.998  1.00  1.37           H  
ATOM   5271  HB  VAL A 343      13.065  11.830 -15.698  1.00  1.37           H  
ATOM   5272 1HG1 VAL A 343      12.881  14.273 -15.668  1.00  1.37           H  
ATOM   5273 2HG1 VAL A 343      12.373  13.610 -17.239  1.00  1.37           H  
ATOM   5274 3HG1 VAL A 343      11.159  14.153 -16.062  1.00  1.37           H  
ATOM   5275 1HG2 VAL A 343      12.481  12.972 -13.577  1.00  1.37           H  
ATOM   5276 2HG2 VAL A 343      10.751  12.830 -13.981  1.00  1.37           H  
ATOM   5277 3HG2 VAL A 343      11.714  11.371 -13.669  1.00  1.37           H  
ATOM   5278  N   LEU A 344      12.172  10.894 -18.391  1.00  1.40           N  
ATOM   5279  CA  LEU A 344      12.324  10.976 -19.837  1.00  1.40           C  
ATOM   5280  C   LEU A 344      11.066  10.452 -20.514  1.00  1.40           C  
ATOM   5281  O   LEU A 344      10.590  11.044 -21.479  1.00  1.40           O  
ATOM   5282  CB  LEU A 344      13.582  10.239 -20.324  1.00  1.40           C  
ATOM   5283  CG  LEU A 344      13.795  10.249 -21.863  1.00  1.40           C  
ATOM   5284  CD1 LEU A 344      13.888  11.680 -22.378  1.00  1.40           C  
ATOM   5285  CD2 LEU A 344      15.093   9.496 -22.231  1.00  1.40           C  
ATOM   5286  H   LEU A 344      12.829  10.341 -17.849  1.00  1.40           H  
ATOM   5287  HA  LEU A 344      12.437  12.025 -20.107  1.00  1.40           H  
ATOM   5288 1HB  LEU A 344      14.457  10.686 -19.853  1.00  1.40           H  
ATOM   5289 2HB  LEU A 344      13.515   9.196 -19.999  1.00  1.40           H  
ATOM   5290  HG  LEU A 344      12.946   9.774 -22.322  1.00  1.40           H  
ATOM   5291 1HD1 LEU A 344      14.014  11.660 -23.452  1.00  1.40           H  
ATOM   5292 2HD1 LEU A 344      12.971  12.219 -22.132  1.00  1.40           H  
ATOM   5293 3HD1 LEU A 344      14.740  12.180 -21.918  1.00  1.40           H  
ATOM   5294 1HD2 LEU A 344      15.227   9.500 -23.313  1.00  1.40           H  
ATOM   5295 2HD2 LEU A 344      15.945   9.991 -21.761  1.00  1.40           H  
ATOM   5296 3HD2 LEU A 344      15.041   8.476 -21.879  1.00  1.40           H  
ATOM   5297  N   GLY A 345      10.519   9.342 -20.017  1.00  1.44           N  
ATOM   5298  CA  GLY A 345       9.285   8.799 -20.561  1.00  1.44           C  
ATOM   5299  C   GLY A 345       8.117   9.797 -20.452  1.00  1.44           C  
ATOM   5300  O   GLY A 345       7.479  10.134 -21.451  1.00  1.44           O  
ATOM   5301  H   GLY A 345      10.955   8.854 -19.233  1.00  1.44           H  
ATOM   5302 1HA  GLY A 345       9.439   8.524 -21.604  1.00  1.44           H  
ATOM   5303 2HA  GLY A 345       9.036   7.887 -20.019  1.00  1.44           H  
ATOM   5304  N   LEU A 346       7.873  10.327 -19.249  1.00  1.47           N  
ATOM   5305  CA  LEU A 346       6.749  11.239 -19.016  1.00  1.47           C  
ATOM   5306  C   LEU A 346       6.801  12.501 -19.858  1.00  1.47           C  
ATOM   5307  O   LEU A 346       5.768  12.993 -20.319  1.00  1.47           O  
ATOM   5308  CB  LEU A 346       6.738  11.700 -17.553  1.00  1.47           C  
ATOM   5309  CG  LEU A 346       6.377  10.678 -16.495  1.00  1.47           C  
ATOM   5310  CD1 LEU A 346       6.632  11.305 -15.131  1.00  1.47           C  
ATOM   5311  CD2 LEU A 346       4.936  10.268 -16.656  1.00  1.47           C  
ATOM   5312  H   LEU A 346       8.457  10.051 -18.460  1.00  1.47           H  
ATOM   5313  HA  LEU A 346       5.827  10.708 -19.241  1.00  1.47           H  
ATOM   5314 1HB  LEU A 346       7.742  12.051 -17.315  1.00  1.47           H  
ATOM   5315 2HB  LEU A 346       6.056  12.543 -17.459  1.00  1.47           H  
ATOM   5316  HG  LEU A 346       7.000   9.804 -16.594  1.00  1.47           H  
ATOM   5317 1HD1 LEU A 346       6.387  10.588 -14.350  1.00  1.47           H  
ATOM   5318 2HD1 LEU A 346       7.683  11.582 -15.056  1.00  1.47           H  
ATOM   5319 3HD1 LEU A 346       6.012  12.193 -15.018  1.00  1.47           H  
ATOM   5320 1HD2 LEU A 346       4.681   9.537 -15.889  1.00  1.47           H  
ATOM   5321 2HD2 LEU A 346       4.293  11.144 -16.553  1.00  1.47           H  
ATOM   5322 3HD2 LEU A 346       4.794   9.827 -17.642  1.00  1.47           H  
ATOM   5323  N   PHE A 347       7.996  13.024 -20.068  1.00  1.50           N  
ATOM   5324  CA  PHE A 347       8.159  14.254 -20.810  1.00  1.50           C  
ATOM   5325  C   PHE A 347       8.723  14.049 -22.215  1.00  1.50           C  
ATOM   5326  O   PHE A 347       9.208  15.008 -22.826  1.00  1.50           O  
ATOM   5327  CB  PHE A 347       9.032  15.193 -19.985  1.00  1.50           C  
ATOM   5328  CG  PHE A 347       8.357  15.560 -18.683  1.00  1.50           C  
ATOM   5329  CD1 PHE A 347       8.675  14.894 -17.512  1.00  1.50           C  
ATOM   5330  CD2 PHE A 347       7.393  16.552 -18.634  1.00  1.50           C  
ATOM   5331  CE1 PHE A 347       8.059  15.194 -16.321  1.00  1.50           C  
ATOM   5332  CE2 PHE A 347       6.768  16.865 -17.439  1.00  1.50           C  
ATOM   5333  CZ  PHE A 347       7.103  16.181 -16.281  1.00  1.50           C  
ATOM   5334  H   PHE A 347       8.822  12.580 -19.661  1.00  1.50           H  
ATOM   5335  HA  PHE A 347       7.179  14.717 -20.911  1.00  1.50           H  
ATOM   5336 1HB  PHE A 347       9.982  14.702 -19.755  1.00  1.50           H  
ATOM   5337 2HB  PHE A 347       9.243  16.104 -20.541  1.00  1.50           H  
ATOM   5338  HD1 PHE A 347       9.415  14.122 -17.543  1.00  1.50           H  
ATOM   5339  HD2 PHE A 347       7.127  17.088 -19.549  1.00  1.50           H  
ATOM   5340  HE1 PHE A 347       8.327  14.651 -15.414  1.00  1.50           H  
ATOM   5341  HE2 PHE A 347       6.010  17.648 -17.407  1.00  1.50           H  
ATOM   5342  HZ  PHE A 347       6.610  16.427 -15.342  1.00  1.50           H  
ATOM   5343  N   MET A 348       8.629  12.823 -22.760  1.00  1.51           N  
ATOM   5344  CA  MET A 348       9.175  12.552 -24.093  1.00  1.51           C  
ATOM   5345  C   MET A 348       8.518  13.354 -25.205  1.00  1.51           C  
ATOM   5346  O   MET A 348       9.164  13.715 -26.194  1.00  1.51           O  
ATOM   5347  CB  MET A 348       9.008  11.067 -24.425  1.00  1.51           C  
ATOM   5348  CG  MET A 348       7.578  10.601 -24.652  1.00  1.51           C  
ATOM   5349  SD  MET A 348       7.478   8.845 -24.936  1.00  1.51           S  
ATOM   5350  CE  MET A 348       8.024   8.828 -26.610  1.00  1.51           C  
ATOM   5351  H   MET A 348       8.212  12.049 -22.233  1.00  1.51           H  
ATOM   5352  HA  MET A 348      10.236  12.799 -24.078  1.00  1.51           H  
ATOM   5353 1HB  MET A 348       9.550  10.830 -25.321  1.00  1.51           H  
ATOM   5354 2HB  MET A 348       9.420  10.465 -23.618  1.00  1.51           H  
ATOM   5355 1HG  MET A 348       6.952  10.860 -23.801  1.00  1.51           H  
ATOM   5356 2HG  MET A 348       7.181  11.087 -25.537  1.00  1.51           H  
ATOM   5357 1HE  MET A 348       8.029   7.807 -26.980  1.00  1.51           H  
ATOM   5358 2HE  MET A 348       7.347   9.428 -27.217  1.00  1.51           H  
ATOM   5359 3HE  MET A 348       9.014   9.244 -26.670  1.00  1.51           H  
ATOM   5360  N   LYS A 349       7.243  13.698 -25.031  1.00  1.52           N  
ATOM   5361  CA  LYS A 349       6.559  14.446 -26.069  1.00  1.52           C  
ATOM   5362  C   LYS A 349       7.005  15.892 -26.040  1.00  1.52           C  
ATOM   5363  O   LYS A 349       7.218  16.523 -27.084  1.00  1.52           O  
ATOM   5364  CB  LYS A 349       5.044  14.313 -25.919  1.00  1.52           C  
ATOM   5365  CG  LYS A 349       4.523  12.903 -26.232  1.00  1.52           C  
ATOM   5366  CD  LYS A 349       3.012  12.806 -26.088  1.00  1.52           C  
ATOM   5367  CE  LYS A 349       2.521  11.398 -26.408  1.00  1.52           C  
ATOM   5368  NZ  LYS A 349       1.047  11.267 -26.235  1.00  1.52           N  
ATOM   5369  H   LYS A 349       6.757  13.402 -24.195  1.00  1.52           H  
ATOM   5370  HA  LYS A 349       6.846  14.034 -27.023  1.00  1.52           H  
ATOM   5371 1HB  LYS A 349       4.754  14.563 -24.898  1.00  1.52           H  
ATOM   5372 2HB  LYS A 349       4.547  15.016 -26.586  1.00  1.52           H  
ATOM   5373 1HG  LYS A 349       4.804  12.625 -27.248  1.00  1.52           H  
ATOM   5374 2HG  LYS A 349       4.980  12.193 -25.546  1.00  1.52           H  
ATOM   5375 1HD  LYS A 349       2.723  13.061 -25.068  1.00  1.52           H  
ATOM   5376 2HD  LYS A 349       2.535  13.511 -26.769  1.00  1.52           H  
ATOM   5377 1HE  LYS A 349       2.780  11.159 -27.440  1.00  1.52           H  
ATOM   5378 2HE  LYS A 349       3.019  10.689 -25.746  1.00  1.52           H  
ATOM   5379 1HZ  LYS A 349       0.764  10.323 -26.457  1.00  1.52           H  
ATOM   5380 2HZ  LYS A 349       0.799  11.477 -25.278  1.00  1.52           H  
ATOM   5381 3HZ  LYS A 349       0.576  11.912 -26.853  1.00  1.52           H  
ATOM   5382  N   PHE A 350       7.141  16.416 -24.824  1.00  1.54           N  
ATOM   5383  CA  PHE A 350       7.585  17.780 -24.632  1.00  1.54           C  
ATOM   5384  C   PHE A 350       8.980  17.923 -25.195  1.00  1.54           C  
ATOM   5385  O   PHE A 350       9.239  18.783 -26.027  1.00  1.54           O  
ATOM   5386  CB  PHE A 350       7.559  18.159 -23.152  1.00  1.54           C  
ATOM   5387  CG  PHE A 350       8.114  19.517 -22.856  1.00  1.54           C  
ATOM   5388  CD1 PHE A 350       7.364  20.659 -23.078  1.00  1.54           C  
ATOM   5389  CD2 PHE A 350       9.396  19.651 -22.343  1.00  1.54           C  
ATOM   5390  CE1 PHE A 350       7.883  21.908 -22.795  1.00  1.54           C  
ATOM   5391  CE2 PHE A 350       9.918  20.894 -22.059  1.00  1.54           C  
ATOM   5392  CZ  PHE A 350       9.159  22.026 -22.285  1.00  1.54           C  
ATOM   5393  H   PHE A 350       6.959  15.839 -24.017  1.00  1.54           H  
ATOM   5394  HA  PHE A 350       6.919  18.449 -25.178  1.00  1.54           H  
ATOM   5395 1HB  PHE A 350       6.536  18.125 -22.789  1.00  1.54           H  
ATOM   5396 2HB  PHE A 350       8.131  17.427 -22.580  1.00  1.54           H  
ATOM   5397  HD1 PHE A 350       6.356  20.563 -23.479  1.00  1.54           H  
ATOM   5398  HD2 PHE A 350       9.992  18.754 -22.166  1.00  1.54           H  
ATOM   5399  HE1 PHE A 350       7.283  22.801 -22.974  1.00  1.54           H  
ATOM   5400  HE2 PHE A 350      10.926  20.983 -21.659  1.00  1.54           H  
ATOM   5401  HZ  PHE A 350       9.569  23.010 -22.063  1.00  1.54           H  
ATOM   5402  N   GLY A 351       9.875  17.037 -24.773  1.00  1.56           N  
ATOM   5403  CA  GLY A 351      11.258  17.094 -25.203  1.00  1.56           C  
ATOM   5404  C   GLY A 351      11.372  17.080 -26.718  1.00  1.56           C  
ATOM   5405  O   GLY A 351      11.948  17.994 -27.317  1.00  1.56           O  
ATOM   5406  H   GLY A 351       9.596  16.315 -24.112  1.00  1.56           H  
ATOM   5407 1HA  GLY A 351      11.725  17.995 -24.806  1.00  1.56           H  
ATOM   5408 2HA  GLY A 351      11.794  16.241 -24.788  1.00  1.56           H  
ATOM   5409  N   ALA A 352      10.782  16.077 -27.361  1.00  1.59           N  
ATOM   5410  CA  ALA A 352      10.900  15.973 -28.803  1.00  1.59           C  
ATOM   5411  C   ALA A 352      10.401  17.237 -29.514  1.00  1.59           C  
ATOM   5412  O   ALA A 352      11.039  17.687 -30.471  1.00  1.59           O  
ATOM   5413  CB  ALA A 352      10.118  14.767 -29.269  1.00  1.59           C  
ATOM   5414  H   ALA A 352      10.269  15.353 -26.851  1.00  1.59           H  
ATOM   5415  HA  ALA A 352      11.952  15.841 -29.047  1.00  1.59           H  
ATOM   5416 1HB  ALA A 352      10.222  14.652 -30.344  1.00  1.59           H  
ATOM   5417 2HB  ALA A 352      10.488  13.878 -28.768  1.00  1.59           H  
ATOM   5418 3HB  ALA A 352       9.071  14.912 -29.013  1.00  1.59           H  
ATOM   5419  N   GLY A 353       9.325  17.860 -28.990  1.00  1.64           N  
ATOM   5420  CA  GLY A 353       8.727  19.060 -29.587  1.00  1.64           C  
ATOM   5421  C   GLY A 353       9.475  20.370 -29.283  1.00  1.64           C  
ATOM   5422  O   GLY A 353       9.071  21.444 -29.738  1.00  1.64           O  
ATOM   5423  H   GLY A 353       8.850  17.458 -28.177  1.00  1.64           H  
ATOM   5424 1HA  GLY A 353       8.679  18.926 -30.665  1.00  1.64           H  
ATOM   5425 2HA  GLY A 353       7.700  19.146 -29.235  1.00  1.64           H  
ATOM   5426  N   VAL A 354      10.543  20.276 -28.498  1.00  1.68           N  
ATOM   5427  CA  VAL A 354      11.412  21.389 -28.131  1.00  1.68           C  
ATOM   5428  C   VAL A 354      12.698  21.328 -28.931  1.00  1.68           C  
ATOM   5429  O   VAL A 354      13.198  22.342 -29.420  1.00  1.68           O  
ATOM   5430  CB  VAL A 354      11.713  21.386 -26.618  1.00  1.68           C  
ATOM   5431  CG1 VAL A 354      12.763  22.415 -26.282  1.00  1.68           C  
ATOM   5432  CG2 VAL A 354      10.436  21.759 -25.855  1.00  1.68           C  
ATOM   5433  H   VAL A 354      10.795  19.359 -28.136  1.00  1.68           H  
ATOM   5434  HA  VAL A 354      10.899  22.319 -28.371  1.00  1.68           H  
ATOM   5435  HB  VAL A 354      12.067  20.397 -26.319  1.00  1.68           H  
ATOM   5436 1HG1 VAL A 354      12.950  22.399 -25.210  1.00  1.68           H  
ATOM   5437 2HG1 VAL A 354      13.685  22.176 -26.816  1.00  1.68           H  
ATOM   5438 3HG1 VAL A 354      12.413  23.402 -26.578  1.00  1.68           H  
ATOM   5439 1HG2 VAL A 354      10.643  21.754 -24.793  1.00  1.68           H  
ATOM   5440 2HG2 VAL A 354      10.111  22.752 -26.159  1.00  1.68           H  
ATOM   5441 3HG2 VAL A 354       9.654  21.062 -26.067  1.00  1.68           H  
ATOM   5442  N   PHE A 355      13.240  20.126 -29.054  1.00  1.71           N  
ATOM   5443  CA  PHE A 355      14.493  19.910 -29.759  1.00  1.71           C  
ATOM   5444  C   PHE A 355      14.316  20.211 -31.244  1.00  1.71           C  
ATOM   5445  O   PHE A 355      15.223  20.716 -31.898  1.00  1.71           O  
ATOM   5446  CB  PHE A 355      14.936  18.494 -29.521  1.00  1.71           C  
ATOM   5447  CG  PHE A 355      15.156  18.303 -28.091  1.00  1.71           C  
ATOM   5448  CD1 PHE A 355      14.763  17.144 -27.483  1.00  1.71           C  
ATOM   5449  CD2 PHE A 355      15.693  19.318 -27.321  1.00  1.71           C  
ATOM   5450  CE1 PHE A 355      14.889  16.989 -26.144  1.00  1.71           C  
ATOM   5451  CE2 PHE A 355      15.826  19.161 -25.966  1.00  1.71           C  
ATOM   5452  CZ  PHE A 355      15.418  17.990 -25.376  1.00  1.71           C  
ATOM   5453  H   PHE A 355      12.770  19.335 -28.613  1.00  1.71           H  
ATOM   5454  HA  PHE A 355      15.243  20.590 -29.356  1.00  1.71           H  
ATOM   5455 1HB  PHE A 355      14.168  17.795 -29.861  1.00  1.71           H  
ATOM   5456 2HB  PHE A 355      15.861  18.297 -30.048  1.00  1.71           H  
ATOM   5457  HD1 PHE A 355      14.321  16.352 -28.081  1.00  1.71           H  
ATOM   5458  HD2 PHE A 355      15.999  20.251 -27.797  1.00  1.71           H  
ATOM   5459  HE1 PHE A 355      14.553  16.072 -25.685  1.00  1.71           H  
ATOM   5460  HE2 PHE A 355      16.247  19.961 -25.360  1.00  1.71           H  
ATOM   5461  HZ  PHE A 355      15.513  17.860 -24.300  1.00  1.71           H  
ATOM   5462  N   THR A 356      13.139  19.907 -31.781  1.00  1.70           N  
ATOM   5463  CA  THR A 356      12.843  20.234 -33.165  1.00  1.70           C  
ATOM   5464  C   THR A 356      11.375  20.569 -33.330  1.00  1.70           C  
ATOM   5465  O   THR A 356      10.531  20.028 -32.628  1.00  1.70           O  
ATOM   5466  CB  THR A 356      13.150  19.083 -34.113  1.00  1.70           C  
ATOM   5467  OG1 THR A 356      12.947  19.528 -35.474  1.00  1.70           O  
ATOM   5468  CG2 THR A 356      12.209  17.984 -33.818  1.00  1.70           C  
ATOM   5469  H   THR A 356      12.427  19.433 -31.221  1.00  1.70           H  
ATOM   5470  HA  THR A 356      13.428  21.108 -33.455  1.00  1.70           H  
ATOM   5471  HB  THR A 356      14.176  18.745 -33.986  1.00  1.70           H  
ATOM   5472  HG1 THR A 356      13.688  20.085 -35.735  1.00  1.70           H  
ATOM   5473 1HG2 THR A 356      12.373  17.162 -34.477  1.00  1.70           H  
ATOM   5474 2HG2 THR A 356      12.336  17.652 -32.788  1.00  1.70           H  
ATOM   5475 3HG2 THR A 356      11.218  18.375 -33.958  1.00  1.70           H  
ATOM   5476  N   SER A 357      11.069  21.416 -34.306  1.00  1.65           N  
ATOM   5477  CA  SER A 357       9.683  21.714 -34.646  1.00  1.65           C  
ATOM   5478  C   SER A 357       9.176  20.838 -35.796  1.00  1.65           C  
ATOM   5479  O   SER A 357       8.013  20.927 -36.190  1.00  1.65           O  
ATOM   5480  CB  SER A 357       9.539  23.179 -35.003  1.00  1.65           C  
ATOM   5481  OG  SER A 357      10.256  23.494 -36.164  1.00  1.65           O  
ATOM   5482  H   SER A 357      11.814  21.843 -34.836  1.00  1.65           H  
ATOM   5483  HA  SER A 357       9.064  21.511 -33.770  1.00  1.65           H  
ATOM   5484 1HB  SER A 357       8.486  23.415 -35.146  1.00  1.65           H  
ATOM   5485 2HB  SER A 357       9.899  23.787 -34.175  1.00  1.65           H  
ATOM   5486  HG  SER A 357       9.834  23.005 -36.877  1.00  1.65           H  
ATOM   5487  N   ASP A 358      10.060  20.019 -36.367  1.00  1.55           N  
ATOM   5488  CA  ASP A 358       9.695  19.192 -37.511  1.00  1.55           C  
ATOM   5489  C   ASP A 358       8.925  17.941 -37.099  1.00  1.55           C  
ATOM   5490  O   ASP A 358       9.473  17.053 -36.449  1.00  1.55           O  
ATOM   5491  CB  ASP A 358      10.931  18.789 -38.301  1.00  1.55           C  
ATOM   5492  CG  ASP A 358      10.581  18.019 -39.548  1.00  1.55           C  
ATOM   5493  OD1 ASP A 358      10.361  18.645 -40.561  1.00  1.55           O  
ATOM   5494  OD2 ASP A 358      10.470  16.798 -39.478  1.00  1.55           O  
ATOM   5495  H   ASP A 358      11.010  19.958 -36.000  1.00  1.55           H  
ATOM   5496  HA  ASP A 358       9.053  19.783 -38.166  1.00  1.55           H  
ATOM   5497 1HB  ASP A 358      11.489  19.682 -38.581  1.00  1.55           H  
ATOM   5498 2HB  ASP A 358      11.582  18.186 -37.674  1.00  1.55           H  
ATOM   5499  N   ALA A 359       7.660  17.854 -37.506  1.00  1.43           N  
ATOM   5500  CA  ALA A 359       6.780  16.751 -37.105  1.00  1.43           C  
ATOM   5501  C   ALA A 359       7.309  15.365 -37.469  1.00  1.43           C  
ATOM   5502  O   ALA A 359       7.086  14.408 -36.725  1.00  1.43           O  
ATOM   5503  CB  ALA A 359       5.418  16.921 -37.743  1.00  1.43           C  
ATOM   5504  H   ALA A 359       7.283  18.606 -38.067  1.00  1.43           H  
ATOM   5505  HA  ALA A 359       6.667  16.792 -36.028  1.00  1.43           H  
ATOM   5506 1HB  ALA A 359       4.758  16.121 -37.407  1.00  1.43           H  
ATOM   5507 2HB  ALA A 359       4.998  17.885 -37.457  1.00  1.43           H  
ATOM   5508 3HB  ALA A 359       5.520  16.872 -38.828  1.00  1.43           H  
ATOM   5509  N   ASP A 360       7.999  15.219 -38.600  1.00  1.29           N  
ATOM   5510  CA  ASP A 360       8.459  13.881 -38.935  1.00  1.29           C  
ATOM   5511  C   ASP A 360       9.609  13.491 -38.020  1.00  1.29           C  
ATOM   5512  O   ASP A 360       9.638  12.373 -37.498  1.00  1.29           O  
ATOM   5513  CB  ASP A 360       8.865  13.784 -40.401  1.00  1.29           C  
ATOM   5514  CG  ASP A 360       7.661  13.859 -41.365  1.00  1.29           C  
ATOM   5515  OD1 ASP A 360       6.543  13.755 -40.910  1.00  1.29           O  
ATOM   5516  OD2 ASP A 360       7.879  13.996 -42.546  1.00  1.29           O  
ATOM   5517  H   ASP A 360       8.223  16.011 -39.196  1.00  1.29           H  
ATOM   5518  HA  ASP A 360       7.642  13.181 -38.768  1.00  1.29           H  
ATOM   5519 1HB  ASP A 360       9.560  14.603 -40.634  1.00  1.29           H  
ATOM   5520 2HB  ASP A 360       9.391  12.852 -40.569  1.00  1.29           H  
ATOM   5521  N   VAL A 361      10.509  14.437 -37.739  1.00  1.17           N  
ATOM   5522  CA  VAL A 361      11.614  14.126 -36.841  1.00  1.17           C  
ATOM   5523  C   VAL A 361      11.051  13.825 -35.458  1.00  1.17           C  
ATOM   5524  O   VAL A 361      11.482  12.874 -34.812  1.00  1.17           O  
ATOM   5525  CB  VAL A 361      12.639  15.261 -36.758  1.00  1.17           C  
ATOM   5526  CG1 VAL A 361      13.665  14.956 -35.687  1.00  1.17           C  
ATOM   5527  CG2 VAL A 361      13.335  15.421 -38.069  1.00  1.17           C  
ATOM   5528  H   VAL A 361      10.443  15.362 -38.191  1.00  1.17           H  
ATOM   5529  HA  VAL A 361      12.127  13.237 -37.210  1.00  1.17           H  
ATOM   5530  HB  VAL A 361      12.121  16.179 -36.501  1.00  1.17           H  
ATOM   5531 1HG1 VAL A 361      14.386  15.770 -35.621  1.00  1.17           H  
ATOM   5532 2HG1 VAL A 361      13.158  14.841 -34.747  1.00  1.17           H  
ATOM   5533 3HG1 VAL A 361      14.176  14.043 -35.943  1.00  1.17           H  
ATOM   5534 1HG2 VAL A 361      14.053  16.234 -38.003  1.00  1.17           H  
ATOM   5535 2HG2 VAL A 361      13.849  14.500 -38.302  1.00  1.17           H  
ATOM   5536 3HG2 VAL A 361      12.602  15.644 -38.846  1.00  1.17           H  
ATOM   5537  N   ILE A 362      10.056  14.609 -35.015  1.00  1.06           N  
ATOM   5538  CA  ILE A 362       9.439  14.415 -33.705  1.00  1.06           C  
ATOM   5539  C   ILE A 362       8.841  13.033 -33.565  1.00  1.06           C  
ATOM   5540  O   ILE A 362       9.051  12.370 -32.548  1.00  1.06           O  
ATOM   5541  CB  ILE A 362       8.325  15.445 -33.449  1.00  1.06           C  
ATOM   5542  CG1 ILE A 362       8.920  16.807 -33.287  1.00  1.06           C  
ATOM   5543  CG2 ILE A 362       7.520  15.063 -32.254  1.00  1.06           C  
ATOM   5544  CD1 ILE A 362       7.929  17.936 -33.324  1.00  1.06           C  
ATOM   5545  H   ILE A 362       9.740  15.381 -35.605  1.00  1.06           H  
ATOM   5546  HA  ILE A 362      10.200  14.540 -32.943  1.00  1.06           H  
ATOM   5547  HB  ILE A 362       7.673  15.475 -34.314  1.00  1.06           H  
ATOM   5548 1HG1 ILE A 362       9.452  16.847 -32.342  1.00  1.06           H  
ATOM   5549 2HG1 ILE A 362       9.617  16.945 -34.072  1.00  1.06           H  
ATOM   5550 1HG2 ILE A 362       6.727  15.790 -32.103  1.00  1.06           H  
ATOM   5551 2HG2 ILE A 362       7.082  14.079 -32.418  1.00  1.06           H  
ATOM   5552 3HG2 ILE A 362       8.153  15.036 -31.383  1.00  1.06           H  
ATOM   5553 1HD1 ILE A 362       8.452  18.879 -33.208  1.00  1.06           H  
ATOM   5554 2HD1 ILE A 362       7.410  17.939 -34.266  1.00  1.06           H  
ATOM   5555 3HD1 ILE A 362       7.214  17.819 -32.517  1.00  1.06           H  
ATOM   5556  N   ASN A 363       8.110  12.578 -34.580  1.00  0.98           N  
ATOM   5557  CA  ASN A 363       7.525  11.249 -34.510  1.00  0.98           C  
ATOM   5558  C   ASN A 363       8.610  10.175 -34.416  1.00  0.98           C  
ATOM   5559  O   ASN A 363       8.478   9.207 -33.659  1.00  0.98           O  
ATOM   5560  CB  ASN A 363       6.636  11.027 -35.709  1.00  0.98           C  
ATOM   5561  CG  ASN A 363       5.353  11.820 -35.615  1.00  0.98           C  
ATOM   5562  OD1 ASN A 363       4.926  12.233 -34.529  1.00  0.98           O  
ATOM   5563  ND2 ASN A 363       4.728  12.045 -36.740  1.00  0.98           N  
ATOM   5564  H   ASN A 363       7.938  13.165 -35.400  1.00  0.98           H  
ATOM   5565  HA  ASN A 363       6.919  11.187 -33.604  1.00  0.98           H  
ATOM   5566 1HB  ASN A 363       7.171  11.337 -36.613  1.00  0.98           H  
ATOM   5567 2HB  ASN A 363       6.403   9.969 -35.807  1.00  0.98           H  
ATOM   5568 1HD2 ASN A 363       3.879  12.571 -36.745  1.00  0.98           H  
ATOM   5569 2HD2 ASN A 363       5.108  11.705 -37.600  1.00  0.98           H  
ATOM   5570  N   VAL A 364       9.712  10.364 -35.140  1.00  0.93           N  
ATOM   5571  CA  VAL A 364      10.797   9.397 -35.084  1.00  0.93           C  
ATOM   5572  C   VAL A 364      11.447   9.419 -33.699  1.00  0.93           C  
ATOM   5573  O   VAL A 364      11.722   8.363 -33.123  1.00  0.93           O  
ATOM   5574  CB  VAL A 364      11.825   9.656 -36.174  1.00  0.93           C  
ATOM   5575  CG1 VAL A 364      12.990   8.734 -35.976  1.00  0.93           C  
ATOM   5576  CG2 VAL A 364      11.194   9.436 -37.527  1.00  0.93           C  
ATOM   5577  H   VAL A 364       9.782  11.171 -35.766  1.00  0.93           H  
ATOM   5578  HA  VAL A 364      10.379   8.404 -35.252  1.00  0.93           H  
ATOM   5579  HB  VAL A 364      12.175  10.684 -36.092  1.00  0.93           H  
ATOM   5580 1HG1 VAL A 364      13.739   8.919 -36.720  1.00  0.93           H  
ATOM   5581 2HG1 VAL A 364      13.406   8.904 -34.998  1.00  0.93           H  
ATOM   5582 3HG1 VAL A 364      12.652   7.703 -36.050  1.00  0.93           H  
ATOM   5583 1HG2 VAL A 364      11.914   9.633 -38.302  1.00  0.93           H  
ATOM   5584 2HG2 VAL A 364      10.848   8.407 -37.602  1.00  0.93           H  
ATOM   5585 3HG2 VAL A 364      10.354  10.103 -37.647  1.00  0.93           H  
ATOM   5586  N   ILE A 365      11.640  10.621 -33.145  1.00  0.89           N  
ATOM   5587  CA  ILE A 365      12.203  10.767 -31.811  1.00  0.89           C  
ATOM   5588  C   ILE A 365      11.310  10.057 -30.811  1.00  0.89           C  
ATOM   5589  O   ILE A 365      11.805   9.344 -29.938  1.00  0.89           O  
ATOM   5590  CB  ILE A 365      12.340  12.241 -31.385  1.00  0.89           C  
ATOM   5591  CG1 ILE A 365      13.384  12.951 -32.171  1.00  0.89           C  
ATOM   5592  CG2 ILE A 365      12.666  12.323 -29.933  1.00  0.89           C  
ATOM   5593  CD1 ILE A 365      13.300  14.429 -31.972  1.00  0.89           C  
ATOM   5594  H   ILE A 365      11.398  11.454 -33.676  1.00  0.89           H  
ATOM   5595  HA  ILE A 365      13.184  10.305 -31.797  1.00  0.89           H  
ATOM   5596  HB  ILE A 365      11.398  12.749 -31.568  1.00  0.89           H  
ATOM   5597 1HG1 ILE A 365      14.373  12.609 -31.851  1.00  0.89           H  
ATOM   5598 2HG1 ILE A 365      13.271  12.724 -33.218  1.00  0.89           H  
ATOM   5599 1HG2 ILE A 365      12.739  13.362 -29.632  1.00  0.89           H  
ATOM   5600 2HG2 ILE A 365      11.873  11.837 -29.383  1.00  0.89           H  
ATOM   5601 3HG2 ILE A 365      13.607  11.829 -29.735  1.00  0.89           H  
ATOM   5602 1HD1 ILE A 365      14.062  14.901 -32.541  1.00  0.89           H  
ATOM   5603 2HD1 ILE A 365      12.334  14.790 -32.299  1.00  0.89           H  
ATOM   5604 3HD1 ILE A 365      13.428  14.660 -30.925  1.00  0.89           H  
ATOM   5605  N   HIS A 366       9.989  10.212 -30.946  1.00  0.87           N  
ATOM   5606  CA  HIS A 366       9.087   9.534 -30.033  1.00  0.87           C  
ATOM   5607  C   HIS A 366       9.291   8.024 -30.116  1.00  0.87           C  
ATOM   5608  O   HIS A 366       9.278   7.337 -29.101  1.00  0.87           O  
ATOM   5609  CB  HIS A 366       7.615   9.810 -30.366  1.00  0.87           C  
ATOM   5610  CG  HIS A 366       7.121  11.173 -30.083  1.00  0.87           C  
ATOM   5611  ND1 HIS A 366       5.915  11.631 -30.579  1.00  0.87           N  
ATOM   5612  CD2 HIS A 366       7.638  12.186 -29.368  1.00  0.87           C  
ATOM   5613  CE1 HIS A 366       5.722  12.865 -30.186  1.00  0.87           C  
ATOM   5614  NE2 HIS A 366       6.746  13.230 -29.458  1.00  0.87           N  
ATOM   5615  H   HIS A 366       9.619  10.828 -31.670  1.00  0.87           H  
ATOM   5616  HA  HIS A 366       9.287   9.858 -29.015  1.00  0.87           H  
ATOM   5617 1HB  HIS A 366       7.450   9.619 -31.420  1.00  0.87           H  
ATOM   5618 2HB  HIS A 366       6.991   9.108 -29.817  1.00  0.87           H  
ATOM   5619  HD2 HIS A 366       8.585  12.181 -28.827  1.00  0.87           H  
ATOM   5620  HE1 HIS A 366       4.860  13.485 -30.427  1.00  0.87           H  
ATOM   5621  HE2 HIS A 366       6.852  14.140 -29.028  1.00  0.87           H  
ATOM   5622  N   LYS A 367       9.503   7.493 -31.323  1.00  0.87           N  
ATOM   5623  CA  LYS A 367       9.733   6.056 -31.463  1.00  0.87           C  
ATOM   5624  C   LYS A 367      11.037   5.625 -30.778  1.00  0.87           C  
ATOM   5625  O   LYS A 367      11.110   4.540 -30.203  1.00  0.87           O  
ATOM   5626  CB  LYS A 367       9.779   5.648 -32.942  1.00  0.87           C  
ATOM   5627  CG  LYS A 367       8.449   5.725 -33.671  1.00  0.87           C  
ATOM   5628  CD  LYS A 367       8.600   5.343 -35.142  1.00  0.87           C  
ATOM   5629  CE  LYS A 367       7.271   5.451 -35.880  1.00  0.87           C  
ATOM   5630  NZ  LYS A 367       7.407   5.117 -37.328  1.00  0.87           N  
ATOM   5631  H   LYS A 367       9.473   8.090 -32.151  1.00  0.87           H  
ATOM   5632  HA  LYS A 367       8.911   5.530 -30.982  1.00  0.87           H  
ATOM   5633 1HB  LYS A 367      10.493   6.264 -33.476  1.00  0.87           H  
ATOM   5634 2HB  LYS A 367      10.118   4.621 -33.015  1.00  0.87           H  
ATOM   5635 1HG  LYS A 367       7.738   5.051 -33.197  1.00  0.87           H  
ATOM   5636 2HG  LYS A 367       8.061   6.738 -33.603  1.00  0.87           H  
ATOM   5637 1HD  LYS A 367       9.323   6.011 -35.613  1.00  0.87           H  
ATOM   5638 2HD  LYS A 367       8.972   4.321 -35.218  1.00  0.87           H  
ATOM   5639 1HE  LYS A 367       6.554   4.770 -35.426  1.00  0.87           H  
ATOM   5640 2HE  LYS A 367       6.898   6.473 -35.787  1.00  0.87           H  
ATOM   5641 1HZ  LYS A 367       6.506   5.203 -37.780  1.00  0.87           H  
ATOM   5642 2HZ  LYS A 367       8.062   5.752 -37.762  1.00  0.87           H  
ATOM   5643 3HZ  LYS A 367       7.742   4.169 -37.426  1.00  0.87           H  
ATOM   5644  N   GLY A 368      12.070   6.470 -30.847  1.00  0.87           N  
ATOM   5645  CA  GLY A 368      13.383   6.160 -30.264  1.00  0.87           C  
ATOM   5646  C   GLY A 368      13.482   6.346 -28.746  1.00  0.87           C  
ATOM   5647  O   GLY A 368      14.172   5.578 -28.062  1.00  0.87           O  
ATOM   5648  H   GLY A 368      11.944   7.346 -31.359  1.00  0.87           H  
ATOM   5649 1HA  GLY A 368      13.651   5.137 -30.520  1.00  0.87           H  
ATOM   5650 2HA  GLY A 368      14.126   6.799 -30.736  1.00  0.87           H  
ATOM   5651  N   ILE A 369      12.773   7.324 -28.193  1.00  0.88           N  
ATOM   5652  CA  ILE A 369      12.930   7.606 -26.772  1.00  0.88           C  
ATOM   5653  C   ILE A 369      12.665   6.464 -25.798  1.00  0.88           C  
ATOM   5654  O   ILE A 369      13.398   6.379 -24.824  1.00  0.88           O  
ATOM   5655  CB  ILE A 369      12.190   8.855 -26.294  1.00  0.88           C  
ATOM   5656  CG1 ILE A 369      12.857  10.103 -26.840  1.00  0.88           C  
ATOM   5657  CG2 ILE A 369      12.157   8.859 -24.796  1.00  0.88           C  
ATOM   5658  CD1 ILE A 369      12.031  11.347 -26.629  1.00  0.88           C  
ATOM   5659  H   ILE A 369      12.199   7.929 -28.784  1.00  0.88           H  
ATOM   5660  HA  ILE A 369      13.978   7.870 -26.642  1.00  0.88           H  
ATOM   5661  HB  ILE A 369      11.195   8.861 -26.686  1.00  0.88           H  
ATOM   5662 1HG1 ILE A 369      13.821  10.235 -26.343  1.00  0.88           H  
ATOM   5663 2HG1 ILE A 369      13.038   9.975 -27.902  1.00  0.88           H  
ATOM   5664 1HG2 ILE A 369      11.640   9.744 -24.439  1.00  0.88           H  
ATOM   5665 2HG2 ILE A 369      11.647   7.974 -24.426  1.00  0.88           H  
ATOM   5666 3HG2 ILE A 369      13.178   8.864 -24.439  1.00  0.88           H  
ATOM   5667 1HD1 ILE A 369      12.558  12.209 -27.028  1.00  0.88           H  
ATOM   5668 2HD1 ILE A 369      11.070  11.239 -27.137  1.00  0.88           H  
ATOM   5669 3HD1 ILE A 369      11.868  11.491 -25.565  1.00  0.88           H  
ATOM   5670  N   PRO A 370      11.616   5.632 -25.915  1.00  0.88           N  
ATOM   5671  CA  PRO A 370      11.377   4.500 -25.032  1.00  0.88           C  
ATOM   5672  C   PRO A 370      12.549   3.518 -25.002  1.00  0.88           C  
ATOM   5673  O   PRO A 370      12.737   2.794 -24.023  1.00  0.88           O  
ATOM   5674  CB  PRO A 370      10.134   3.861 -25.647  1.00  0.88           C  
ATOM   5675  CG  PRO A 370       9.449   5.003 -26.364  1.00  0.88           C  
ATOM   5676  CD  PRO A 370      10.577   5.840 -26.903  1.00  0.88           C  
ATOM   5677  HA  PRO A 370      11.161   4.874 -24.021  1.00  0.88           H  
ATOM   5678 1HB  PRO A 370      10.437   3.053 -26.334  1.00  0.88           H  
ATOM   5679 2HB  PRO A 370       9.513   3.406 -24.863  1.00  0.88           H  
ATOM   5680 1HG  PRO A 370       8.801   4.623 -27.168  1.00  0.88           H  
ATOM   5681 2HG  PRO A 370       8.804   5.563 -25.671  1.00  0.88           H  
ATOM   5682 1HD  PRO A 370      10.873   5.454 -27.875  1.00  0.88           H  
ATOM   5683 2HD  PRO A 370      10.271   6.870 -26.941  1.00  0.88           H  
ATOM   5684  N   PHE A 371      13.363   3.500 -26.060  1.00  0.88           N  
ATOM   5685  CA  PHE A 371      14.507   2.609 -26.104  1.00  0.88           C  
ATOM   5686  C   PHE A 371      15.618   3.299 -25.360  1.00  0.88           C  
ATOM   5687  O   PHE A 371      16.312   2.697 -24.543  1.00  0.88           O  
ATOM   5688  CB  PHE A 371      14.887   2.316 -27.542  1.00  0.88           C  
ATOM   5689  CG  PHE A 371      13.871   1.470 -28.218  1.00  0.88           C  
ATOM   5690  CD1 PHE A 371      12.798   2.055 -28.854  1.00  0.88           C  
ATOM   5691  CD2 PHE A 371      13.986   0.090 -28.234  1.00  0.88           C  
ATOM   5692  CE1 PHE A 371      11.842   1.285 -29.476  1.00  0.88           C  
ATOM   5693  CE2 PHE A 371      13.036  -0.687 -28.864  1.00  0.88           C  
ATOM   5694  CZ  PHE A 371      11.958  -0.088 -29.482  1.00  0.88           C  
ATOM   5695  H   PHE A 371      13.234   4.130 -26.848  1.00  0.88           H  
ATOM   5696  HA  PHE A 371      14.263   1.676 -25.598  1.00  0.88           H  
ATOM   5697 1HB  PHE A 371      15.005   3.240 -28.103  1.00  0.88           H  
ATOM   5698 2HB  PHE A 371      15.836   1.788 -27.554  1.00  0.88           H  
ATOM   5699  HD1 PHE A 371      12.707   3.145 -28.848  1.00  0.88           H  
ATOM   5700  HD2 PHE A 371      14.839  -0.380 -27.741  1.00  0.88           H  
ATOM   5701  HE1 PHE A 371      10.997   1.772 -29.967  1.00  0.88           H  
ATOM   5702  HE2 PHE A 371      13.135  -1.773 -28.871  1.00  0.88           H  
ATOM   5703  HZ  PHE A 371      11.205  -0.696 -29.979  1.00  0.88           H  
ATOM   5704  N   VAL A 372      15.739   4.604 -25.576  1.00  0.87           N  
ATOM   5705  CA  VAL A 372      16.777   5.324 -24.872  1.00  0.87           C  
ATOM   5706  C   VAL A 372      16.502   5.200 -23.389  1.00  0.87           C  
ATOM   5707  O   VAL A 372      17.356   4.739 -22.628  1.00  0.87           O  
ATOM   5708  CB  VAL A 372      16.762   6.820 -25.257  1.00  0.87           C  
ATOM   5709  CG1 VAL A 372      17.689   7.599 -24.357  1.00  0.87           C  
ATOM   5710  CG2 VAL A 372      17.181   6.983 -26.695  1.00  0.87           C  
ATOM   5711  H   VAL A 372      15.135   5.070 -26.253  1.00  0.87           H  
ATOM   5712  HA  VAL A 372      17.747   4.886 -25.109  1.00  0.87           H  
ATOM   5713  HB  VAL A 372      15.763   7.217 -25.121  1.00  0.87           H  
ATOM   5714 1HG1 VAL A 372      17.665   8.657 -24.633  1.00  0.87           H  
ATOM   5715 2HG1 VAL A 372      17.374   7.490 -23.318  1.00  0.87           H  
ATOM   5716 3HG1 VAL A 372      18.679   7.219 -24.469  1.00  0.87           H  
ATOM   5717 1HG2 VAL A 372      17.163   8.038 -26.950  1.00  0.87           H  
ATOM   5718 2HG2 VAL A 372      18.177   6.600 -26.809  1.00  0.87           H  
ATOM   5719 3HG2 VAL A 372      16.501   6.434 -27.346  1.00  0.87           H  
ATOM   5720  N   ALA A 373      15.266   5.507 -22.997  1.00  0.87           N  
ATOM   5721  CA  ALA A 373      14.850   5.464 -21.613  1.00  0.87           C  
ATOM   5722  C   ALA A 373      15.008   4.066 -21.031  1.00  0.87           C  
ATOM   5723  O   ALA A 373      15.561   3.905 -19.941  1.00  0.87           O  
ATOM   5724  CB  ALA A 373      13.400   5.920 -21.515  1.00  0.87           C  
ATOM   5725  H   ALA A 373      14.602   5.821 -23.692  1.00  0.87           H  
ATOM   5726  HA  ALA A 373      15.476   6.145 -21.049  1.00  0.87           H  
ATOM   5727 1HB  ALA A 373      13.078   5.927 -20.480  1.00  0.87           H  
ATOM   5728 2HB  ALA A 373      13.302   6.922 -21.927  1.00  0.87           H  
ATOM   5729 3HB  ALA A 373      12.775   5.239 -22.086  1.00  0.87           H  
ATOM   5730  N   GLY A 374      14.651   3.045 -21.807  1.00  0.86           N  
ATOM   5731  CA  GLY A 374      14.754   1.661 -21.383  1.00  0.86           C  
ATOM   5732  C   GLY A 374      16.171   1.234 -20.998  1.00  0.86           C  
ATOM   5733  O   GLY A 374      16.341   0.353 -20.152  1.00  0.86           O  
ATOM   5734  H   GLY A 374      14.215   3.210 -22.712  1.00  0.86           H  
ATOM   5735 1HA  GLY A 374      14.084   1.498 -20.541  1.00  0.86           H  
ATOM   5736 2HA  GLY A 374      14.397   1.026 -22.195  1.00  0.86           H  
ATOM   5737  N   THR A 375      17.189   1.854 -21.600  1.00  0.85           N  
ATOM   5738  CA  THR A 375      18.567   1.488 -21.308  1.00  0.85           C  
ATOM   5739  C   THR A 375      19.192   2.272 -20.169  1.00  0.85           C  
ATOM   5740  O   THR A 375      20.300   1.947 -19.742  1.00  0.85           O  
ATOM   5741  CB  THR A 375      19.479   1.708 -22.528  1.00  0.85           C  
ATOM   5742  OG1 THR A 375      19.516   3.101 -22.872  1.00  0.85           O  
ATOM   5743  CG2 THR A 375      19.014   0.919 -23.673  1.00  0.85           C  
ATOM   5744  H   THR A 375      17.008   2.591 -22.294  1.00  0.85           H  
ATOM   5745  HA  THR A 375      18.587   0.434 -21.044  1.00  0.85           H  
ATOM   5746  HB  THR A 375      20.490   1.388 -22.283  1.00  0.85           H  
ATOM   5747  HG1 THR A 375      18.621   3.502 -22.761  1.00  0.85           H  
ATOM   5748 1HG2 THR A 375      19.676   1.080 -24.521  1.00  0.85           H  
ATOM   5749 2HG2 THR A 375      19.023  -0.110 -23.388  1.00  0.85           H  
ATOM   5750 3HG2 THR A 375      18.019   1.204 -23.942  1.00  0.85           H  
ATOM   5751  N   GLN A 376      18.522   3.307 -19.678  1.00  0.85           N  
ATOM   5752  CA  GLN A 376      19.143   4.193 -18.700  1.00  0.85           C  
ATOM   5753  C   GLN A 376      19.494   3.559 -17.354  1.00  0.85           C  
ATOM   5754  O   GLN A 376      20.505   3.920 -16.745  1.00  0.85           O  
ATOM   5755  CB  GLN A 376      18.282   5.429 -18.521  1.00  0.85           C  
ATOM   5756  CG  GLN A 376      18.317   6.316 -19.754  1.00  0.85           C  
ATOM   5757  CD  GLN A 376      17.502   7.538 -19.616  1.00  0.85           C  
ATOM   5758  OE1 GLN A 376      17.739   8.537 -20.301  1.00  0.85           O  
ATOM   5759  NE2 GLN A 376      16.541   7.492 -18.738  1.00  0.85           N  
ATOM   5760  H   GLN A 376      17.571   3.506 -19.998  1.00  0.85           H  
ATOM   5761  HA  GLN A 376      20.071   4.542 -19.142  1.00  0.85           H  
ATOM   5762 1HB  GLN A 376      17.254   5.123 -18.380  1.00  0.85           H  
ATOM   5763 2HB  GLN A 376      18.590   5.986 -17.641  1.00  0.85           H  
ATOM   5764 1HG  GLN A 376      19.342   6.589 -19.993  1.00  0.85           H  
ATOM   5765 2HG  GLN A 376      17.905   5.744 -20.558  1.00  0.85           H  
ATOM   5766 1HE2 GLN A 376      15.949   8.295 -18.599  1.00  0.85           H  
ATOM   5767 2HE2 GLN A 376      16.373   6.625 -18.202  1.00  0.85           H  
ATOM   5768  N   THR A 377      18.695   2.613 -16.868  1.00  0.84           N  
ATOM   5769  CA  THR A 377      19.013   1.994 -15.582  1.00  0.84           C  
ATOM   5770  C   THR A 377      20.296   1.166 -15.730  1.00  0.84           C  
ATOM   5771  O   THR A 377      21.167   1.157 -14.853  1.00  0.84           O  
ATOM   5772  CB  THR A 377      17.867   1.109 -15.065  1.00  0.84           C  
ATOM   5773  OG1 THR A 377      16.671   1.891 -14.940  1.00  0.84           O  
ATOM   5774  CG2 THR A 377      18.235   0.580 -13.671  1.00  0.84           C  
ATOM   5775  H   THR A 377      17.870   2.336 -17.386  1.00  0.84           H  
ATOM   5776  HA  THR A 377      19.205   2.767 -14.851  1.00  0.84           H  
ATOM   5777  HB  THR A 377      17.695   0.277 -15.750  1.00  0.84           H  
ATOM   5778  HG1 THR A 377      16.330   2.087 -15.822  1.00  0.84           H  
ATOM   5779 1HG2 THR A 377      17.423  -0.037 -13.292  1.00  0.84           H  
ATOM   5780 2HG2 THR A 377      19.144  -0.015 -13.736  1.00  0.84           H  
ATOM   5781 3HG2 THR A 377      18.398   1.422 -12.991  1.00  0.84           H  
ATOM   5782  N   ILE A 378      20.375   0.458 -16.856  1.00  0.84           N  
ATOM   5783  CA  ILE A 378      21.473  -0.436 -17.195  1.00  0.84           C  
ATOM   5784  C   ILE A 378      22.752   0.383 -17.378  1.00  0.84           C  
ATOM   5785  O   ILE A 378      23.804   0.080 -16.804  1.00  0.84           O  
ATOM   5786  CB  ILE A 378      21.147  -1.140 -18.530  1.00  0.84           C  
ATOM   5787  CG1 ILE A 378      19.951  -2.060 -18.391  1.00  0.84           C  
ATOM   5788  CG2 ILE A 378      22.293  -1.915 -18.987  1.00  0.84           C  
ATOM   5789  CD1 ILE A 378      19.431  -2.543 -19.733  1.00  0.84           C  
ATOM   5790  H   ILE A 378      19.619   0.552 -17.519  1.00  0.84           H  
ATOM   5791  HA  ILE A 378      21.616  -1.162 -16.396  1.00  0.84           H  
ATOM   5792  HB  ILE A 378      20.912  -0.394 -19.278  1.00  0.84           H  
ATOM   5793 1HG1 ILE A 378      20.233  -2.924 -17.792  1.00  0.84           H  
ATOM   5794 2HG1 ILE A 378      19.147  -1.527 -17.880  1.00  0.84           H  
ATOM   5795 1HG2 ILE A 378      22.054  -2.372 -19.940  1.00  0.84           H  
ATOM   5796 2HG2 ILE A 378      23.128  -1.261 -19.092  1.00  0.84           H  
ATOM   5797 3HG2 ILE A 378      22.520  -2.680 -18.255  1.00  0.84           H  
ATOM   5798 1HD1 ILE A 378      18.573  -3.197 -19.579  1.00  0.84           H  
ATOM   5799 2HD1 ILE A 378      19.129  -1.694 -20.336  1.00  0.84           H  
ATOM   5800 3HD1 ILE A 378      20.215  -3.092 -20.251  1.00  0.84           H  
ATOM   5801  N   ASN A 379      22.610   1.466 -18.140  1.00  0.84           N  
ATOM   5802  CA  ASN A 379      23.656   2.416 -18.470  1.00  0.84           C  
ATOM   5803  C   ASN A 379      24.264   2.988 -17.208  1.00  0.84           C  
ATOM   5804  O   ASN A 379      25.480   2.929 -17.009  1.00  0.84           O  
ATOM   5805  CB  ASN A 379      23.006   3.476 -19.349  1.00  0.84           C  
ATOM   5806  CG  ASN A 379      23.818   4.505 -20.002  1.00  0.84           C  
ATOM   5807  OD1 ASN A 379      24.646   4.233 -20.857  1.00  0.84           O  
ATOM   5808  ND2 ASN A 379      23.560   5.724 -19.666  1.00  0.84           N  
ATOM   5809  H   ASN A 379      21.699   1.636 -18.561  1.00  0.84           H  
ATOM   5810  HA  ASN A 379      24.441   1.909 -18.998  1.00  0.84           H  
ATOM   5811 1HB  ASN A 379      22.468   2.969 -20.138  1.00  0.84           H  
ATOM   5812 2HB  ASN A 379      22.268   3.987 -18.752  1.00  0.84           H  
ATOM   5813 1HD2 ASN A 379      24.050   6.467 -20.135  1.00  0.84           H  
ATOM   5814 2HD2 ASN A 379      22.863   5.922 -18.980  1.00  0.84           H  
ATOM   5815  N   ALA A 380      23.409   3.480 -16.311  1.00  0.84           N  
ATOM   5816  CA  ALA A 380      23.888   4.052 -15.069  1.00  0.84           C  
ATOM   5817  C   ALA A 380      24.676   3.037 -14.245  1.00  0.84           C  
ATOM   5818  O   ALA A 380      25.715   3.364 -13.650  1.00  0.84           O  
ATOM   5819  CB  ALA A 380      22.703   4.568 -14.266  1.00  0.84           C  
ATOM   5820  H   ALA A 380      22.407   3.493 -16.504  1.00  0.84           H  
ATOM   5821  HA  ALA A 380      24.552   4.864 -15.319  1.00  0.84           H  
ATOM   5822 1HB  ALA A 380      23.047   5.032 -13.345  1.00  0.84           H  
ATOM   5823 2HB  ALA A 380      22.160   5.304 -14.860  1.00  0.84           H  
ATOM   5824 3HB  ALA A 380      22.035   3.737 -14.023  1.00  0.84           H  
ATOM   5825  N   LEU A 381      24.217   1.786 -14.227  1.00  0.84           N  
ATOM   5826  CA  LEU A 381      24.915   0.774 -13.456  1.00  0.84           C  
ATOM   5827  C   LEU A 381      26.301   0.513 -14.028  1.00  0.84           C  
ATOM   5828  O   LEU A 381      27.296   0.490 -13.294  1.00  0.84           O  
ATOM   5829  CB  LEU A 381      24.100  -0.515 -13.419  1.00  0.84           C  
ATOM   5830  CG  LEU A 381      24.734  -1.631 -12.657  1.00  0.84           C  
ATOM   5831  CD1 LEU A 381      24.959  -1.179 -11.243  1.00  0.84           C  
ATOM   5832  CD2 LEU A 381      23.837  -2.856 -12.679  1.00  0.84           C  
ATOM   5833  H   LEU A 381      23.348   1.543 -14.709  1.00  0.84           H  
ATOM   5834  HA  LEU A 381      25.026   1.139 -12.436  1.00  0.84           H  
ATOM   5835 1HB  LEU A 381      23.128  -0.299 -12.989  1.00  0.84           H  
ATOM   5836 2HB  LEU A 381      23.947  -0.858 -14.442  1.00  0.84           H  
ATOM   5837  HG  LEU A 381      25.685  -1.867 -13.106  1.00  0.84           H  
ATOM   5838 1HD1 LEU A 381      25.425  -1.975 -10.681  1.00  0.84           H  
ATOM   5839 2HD1 LEU A 381      25.609  -0.304 -11.250  1.00  0.84           H  
ATOM   5840 3HD1 LEU A 381      24.015  -0.921 -10.780  1.00  0.84           H  
ATOM   5841 1HD2 LEU A 381      24.312  -3.663 -12.121  1.00  0.84           H  
ATOM   5842 2HD2 LEU A 381      22.881  -2.620 -12.227  1.00  0.84           H  
ATOM   5843 3HD2 LEU A 381      23.676  -3.170 -13.697  1.00  0.84           H  
ATOM   5844  N   ALA A 382      26.373   0.328 -15.344  1.00  0.85           N  
ATOM   5845  CA  ALA A 382      27.648   0.053 -15.988  1.00  0.85           C  
ATOM   5846  C   ALA A 382      28.646   1.170 -15.796  1.00  0.85           C  
ATOM   5847  O   ALA A 382      29.832   0.923 -15.568  1.00  0.85           O  
ATOM   5848  CB  ALA A 382      27.455  -0.112 -17.462  1.00  0.85           C  
ATOM   5849  H   ALA A 382      25.517   0.366 -15.902  1.00  0.85           H  
ATOM   5850  HA  ALA A 382      28.051  -0.861 -15.558  1.00  0.85           H  
ATOM   5851 1HB  ALA A 382      28.407  -0.334 -17.940  1.00  0.85           H  
ATOM   5852 2HB  ALA A 382      26.768  -0.903 -17.643  1.00  0.85           H  
ATOM   5853 3HB  ALA A 382      27.054   0.824 -17.850  1.00  0.85           H  
ATOM   5854  N   PHE A 383      28.178   2.409 -15.881  1.00  0.85           N  
ATOM   5855  CA  PHE A 383      29.095   3.522 -15.765  1.00  0.85           C  
ATOM   5856  C   PHE A 383      29.692   3.554 -14.382  1.00  0.85           C  
ATOM   5857  O   PHE A 383      30.901   3.759 -14.227  1.00  0.85           O  
ATOM   5858  CB  PHE A 383      28.397   4.799 -16.162  1.00  0.85           C  
ATOM   5859  CG  PHE A 383      28.119   4.730 -17.617  1.00  0.85           C  
ATOM   5860  CD1 PHE A 383      28.729   3.719 -18.369  1.00  0.85           C  
ATOM   5861  CD2 PHE A 383      27.283   5.601 -18.255  1.00  0.85           C  
ATOM   5862  CE1 PHE A 383      28.495   3.584 -19.703  1.00  0.85           C  
ATOM   5863  CE2 PHE A 383      27.065   5.455 -19.605  1.00  0.85           C  
ATOM   5864  CZ  PHE A 383      27.664   4.450 -20.322  1.00  0.85           C  
ATOM   5865  H   PHE A 383      27.187   2.575 -16.074  1.00  0.85           H  
ATOM   5866  HA  PHE A 383      29.912   3.365 -16.469  1.00  0.85           H  
ATOM   5867 1HB  PHE A 383      27.449   4.892 -15.627  1.00  0.85           H  
ATOM   5868 2HB  PHE A 383      29.013   5.670 -15.949  1.00  0.85           H  
ATOM   5869  HD1 PHE A 383      29.399   3.016 -17.876  1.00  0.85           H  
ATOM   5870  HD2 PHE A 383      26.792   6.398 -17.697  1.00  0.85           H  
ATOM   5871  HE1 PHE A 383      28.973   2.785 -20.257  1.00  0.85           H  
ATOM   5872  HE2 PHE A 383      26.404   6.123 -20.117  1.00  0.85           H  
ATOM   5873  HZ  PHE A 383      27.460   4.353 -21.387  1.00  0.85           H  
ATOM   5874  N   VAL A 384      28.876   3.285 -13.374  1.00  0.85           N  
ATOM   5875  CA  VAL A 384      29.425   3.216 -12.044  1.00  0.85           C  
ATOM   5876  C   VAL A 384      30.407   2.085 -11.906  1.00  0.85           C  
ATOM   5877  O   VAL A 384      31.460   2.267 -11.300  1.00  0.85           O  
ATOM   5878  CB  VAL A 384      28.382   3.120 -10.971  1.00  0.85           C  
ATOM   5879  CG1 VAL A 384      29.091   2.814  -9.719  1.00  0.85           C  
ATOM   5880  CG2 VAL A 384      27.704   4.452 -10.845  1.00  0.85           C  
ATOM   5881  H   VAL A 384      27.875   3.138 -13.529  1.00  0.85           H  
ATOM   5882  HA  VAL A 384      29.964   4.137 -11.858  1.00  0.85           H  
ATOM   5883  HB  VAL A 384      27.665   2.323 -11.190  1.00  0.85           H  
ATOM   5884 1HG1 VAL A 384      28.396   2.735  -8.906  1.00  0.85           H  
ATOM   5885 2HG1 VAL A 384      29.593   1.877  -9.850  1.00  0.85           H  
ATOM   5886 3HG1 VAL A 384      29.817   3.596  -9.517  1.00  0.85           H  
ATOM   5887 1HG2 VAL A 384      27.023   4.406 -10.052  1.00  0.85           H  
ATOM   5888 2HG2 VAL A 384      28.438   5.218 -10.625  1.00  0.85           H  
ATOM   5889 3HG2 VAL A 384      27.189   4.697 -11.777  1.00  0.85           H  
ATOM   5890  N   PHE A 385      30.107   0.922 -12.478  1.00  0.86           N  
ATOM   5891  CA  PHE A 385      31.059  -0.165 -12.356  1.00  0.86           C  
ATOM   5892  C   PHE A 385      32.409   0.263 -12.923  1.00  0.86           C  
ATOM   5893  O   PHE A 385      33.451  -0.018 -12.324  1.00  0.86           O  
ATOM   5894  CB  PHE A 385      30.577  -1.401 -13.077  1.00  0.86           C  
ATOM   5895  CG  PHE A 385      29.511  -2.210 -12.386  1.00  0.86           C  
ATOM   5896  CD1 PHE A 385      29.447  -2.303 -11.014  1.00  0.86           C  
ATOM   5897  CD2 PHE A 385      28.576  -2.901 -13.132  1.00  0.86           C  
ATOM   5898  CE1 PHE A 385      28.490  -3.079 -10.404  1.00  0.86           C  
ATOM   5899  CE2 PHE A 385      27.626  -3.667 -12.529  1.00  0.86           C  
ATOM   5900  CZ  PHE A 385      27.582  -3.764 -11.162  1.00  0.86           C  
ATOM   5901  H   PHE A 385      29.219   0.794 -12.967  1.00  0.86           H  
ATOM   5902  HA  PHE A 385      31.187  -0.405 -11.313  1.00  0.86           H  
ATOM   5903 1HB  PHE A 385      30.206  -1.118 -14.059  1.00  0.86           H  
ATOM   5904 2HB  PHE A 385      31.434  -2.045 -13.229  1.00  0.86           H  
ATOM   5905  HD1 PHE A 385      30.161  -1.762 -10.413  1.00  0.86           H  
ATOM   5906  HD2 PHE A 385      28.602  -2.832 -14.213  1.00  0.86           H  
ATOM   5907  HE1 PHE A 385      28.454  -3.147  -9.321  1.00  0.86           H  
ATOM   5908  HE2 PHE A 385      26.901  -4.193 -13.132  1.00  0.86           H  
ATOM   5909  HZ  PHE A 385      26.819  -4.378 -10.688  1.00  0.86           H  
ATOM   5910  N   ASP A 386      32.411   0.977 -14.054  1.00  0.86           N  
ATOM   5911  CA  ASP A 386      33.680   1.475 -14.566  1.00  0.86           C  
ATOM   5912  C   ASP A 386      34.307   2.499 -13.613  1.00  0.86           C  
ATOM   5913  O   ASP A 386      35.512   2.464 -13.391  1.00  0.86           O  
ATOM   5914  CB  ASP A 386      33.554   2.016 -15.994  1.00  0.86           C  
ATOM   5915  CG  ASP A 386      33.479   0.892 -17.037  1.00  0.86           C  
ATOM   5916  OD1 ASP A 386      33.759  -0.228 -16.679  1.00  0.86           O  
ATOM   5917  OD2 ASP A 386      33.207   1.169 -18.200  1.00  0.86           O  
ATOM   5918  H   ASP A 386      31.532   1.167 -14.541  1.00  0.86           H  
ATOM   5919  HA  ASP A 386      34.363   0.631 -14.626  1.00  0.86           H  
ATOM   5920 1HB  ASP A 386      32.649   2.626 -16.066  1.00  0.86           H  
ATOM   5921 2HB  ASP A 386      34.402   2.653 -16.218  1.00  0.86           H  
ATOM   5922  N   GLY A 387      33.510   3.372 -12.987  1.00  0.88           N  
ATOM   5923  CA  GLY A 387      34.079   4.341 -12.038  1.00  0.88           C  
ATOM   5924  C   GLY A 387      34.769   3.625 -10.871  1.00  0.88           C  
ATOM   5925  O   GLY A 387      35.832   4.043 -10.393  1.00  0.88           O  
ATOM   5926  H   GLY A 387      32.511   3.383 -13.195  1.00  0.88           H  
ATOM   5927 1HA  GLY A 387      34.787   4.992 -12.550  1.00  0.88           H  
ATOM   5928 2HA  GLY A 387      33.284   4.972 -11.646  1.00  0.88           H  
ATOM   5929  N   ILE A 388      34.170   2.519 -10.440  1.00  0.90           N  
ATOM   5930  CA  ILE A 388      34.688   1.707  -9.354  1.00  0.90           C  
ATOM   5931  C   ILE A 388      35.987   1.032  -9.811  1.00  0.90           C  
ATOM   5932  O   ILE A 388      36.998   1.057  -9.092  1.00  0.90           O  
ATOM   5933  CB  ILE A 388      33.638   0.668  -8.934  1.00  0.90           C  
ATOM   5934  CG1 ILE A 388      32.424   1.320  -8.341  1.00  0.90           C  
ATOM   5935  CG2 ILE A 388      34.206  -0.229  -7.861  1.00  0.90           C  
ATOM   5936  CD1 ILE A 388      31.272   0.383  -8.258  1.00  0.90           C  
ATOM   5937  H   ILE A 388      33.286   2.256 -10.877  1.00  0.90           H  
ATOM   5938  HA  ILE A 388      34.912   2.351  -8.514  1.00  0.90           H  
ATOM   5939  HB  ILE A 388      33.336   0.102  -9.796  1.00  0.90           H  
ATOM   5940 1HG1 ILE A 388      32.660   1.620  -7.335  1.00  0.90           H  
ATOM   5941 2HG1 ILE A 388      32.146   2.202  -8.911  1.00  0.90           H  
ATOM   5942 1HG2 ILE A 388      33.464  -0.976  -7.574  1.00  0.90           H  
ATOM   5943 2HG2 ILE A 388      35.052  -0.697  -8.225  1.00  0.90           H  
ATOM   5944 3HG2 ILE A 388      34.479   0.357  -6.993  1.00  0.90           H  
ATOM   5945 1HD1 ILE A 388      30.442   0.888  -7.785  1.00  0.90           H  
ATOM   5946 2HD1 ILE A 388      30.994   0.082  -9.233  1.00  0.90           H  
ATOM   5947 3HD1 ILE A 388      31.540  -0.492  -7.699  1.00  0.90           H  
ATOM   5948  N   ASN A 389      35.972   0.457 -11.028  1.00  0.93           N  
ATOM   5949  CA  ASN A 389      37.165  -0.183 -11.562  1.00  0.93           C  
ATOM   5950  C   ASN A 389      38.295   0.818 -11.651  1.00  0.93           C  
ATOM   5951  O   ASN A 389      39.426   0.541 -11.244  1.00  0.93           O  
ATOM   5952  CB  ASN A 389      36.948  -0.755 -12.950  1.00  0.93           C  
ATOM   5953  CG  ASN A 389      36.103  -2.012 -13.074  1.00  0.93           C  
ATOM   5954  OD1 ASN A 389      35.802  -2.743 -12.132  1.00  0.93           O  
ATOM   5955  ND2 ASN A 389      35.738  -2.290 -14.301  1.00  0.93           N  
ATOM   5956  H   ASN A 389      35.113   0.455 -11.579  1.00  0.93           H  
ATOM   5957  HA  ASN A 389      37.484  -0.964 -10.914  1.00  0.93           H  
ATOM   5958 1HB  ASN A 389      36.496   0.013 -13.570  1.00  0.93           H  
ATOM   5959 2HB  ASN A 389      37.924  -0.968 -13.385  1.00  0.93           H  
ATOM   5960 1HD2 ASN A 389      35.184  -3.096 -14.498  1.00  0.93           H  
ATOM   5961 2HD2 ASN A 389      36.066  -1.696 -15.051  1.00  0.93           H  
ATOM   5962  N   PHE A 390      37.977   2.021 -12.110  1.00  0.97           N  
ATOM   5963  CA  PHE A 390      38.977   3.052 -12.262  1.00  0.97           C  
ATOM   5964  C   PHE A 390      39.524   3.471 -10.894  1.00  0.97           C  
ATOM   5965  O   PHE A 390      40.732   3.618 -10.727  1.00  0.97           O  
ATOM   5966  CB  PHE A 390      38.381   4.256 -12.965  1.00  0.97           C  
ATOM   5967  CG  PHE A 390      37.938   4.037 -14.379  1.00  0.97           C  
ATOM   5968  CD1 PHE A 390      38.359   2.950 -15.126  1.00  0.97           C  
ATOM   5969  CD2 PHE A 390      37.072   4.946 -14.965  1.00  0.97           C  
ATOM   5970  CE1 PHE A 390      37.926   2.794 -16.426  1.00  0.97           C  
ATOM   5971  CE2 PHE A 390      36.645   4.792 -16.255  1.00  0.97           C  
ATOM   5972  CZ  PHE A 390      37.071   3.720 -16.983  1.00  0.97           C  
ATOM   5973  H   PHE A 390      37.024   2.205 -12.415  1.00  0.97           H  
ATOM   5974  HA  PHE A 390      39.798   2.659 -12.862  1.00  0.97           H  
ATOM   5975 1HB  PHE A 390      37.528   4.619 -12.396  1.00  0.97           H  
ATOM   5976 2HB  PHE A 390      39.126   5.031 -12.977  1.00  0.97           H  
ATOM   5977  HD1 PHE A 390      39.036   2.220 -14.679  1.00  0.97           H  
ATOM   5978  HD2 PHE A 390      36.732   5.802 -14.376  1.00  0.97           H  
ATOM   5979  HE1 PHE A 390      38.260   1.942 -17.006  1.00  0.97           H  
ATOM   5980  HE2 PHE A 390      35.965   5.521 -16.697  1.00  0.97           H  
ATOM   5981  HZ  PHE A 390      36.730   3.605 -17.992  1.00  0.97           H  
ATOM   5982  N   GLY A 391      38.653   3.598  -9.880  1.00  1.03           N  
ATOM   5983  CA  GLY A 391      39.095   3.991  -8.534  1.00  1.03           C  
ATOM   5984  C   GLY A 391      40.125   3.005  -7.980  1.00  1.03           C  
ATOM   5985  O   GLY A 391      41.087   3.390  -7.308  1.00  1.03           O  
ATOM   5986  H   GLY A 391      37.656   3.476 -10.052  1.00  1.03           H  
ATOM   5987 1HA  GLY A 391      39.522   4.992  -8.572  1.00  1.03           H  
ATOM   5988 2HA  GLY A 391      38.230   4.034  -7.871  1.00  1.03           H  
ATOM   5989  N   ALA A 392      39.947   1.727  -8.326  1.00  1.09           N  
ATOM   5990  CA  ALA A 392      40.841   0.636  -7.933  1.00  1.09           C  
ATOM   5991  C   ALA A 392      42.062   0.520  -8.848  1.00  1.09           C  
ATOM   5992  O   ALA A 392      42.920  -0.332  -8.624  1.00  1.09           O  
ATOM   5993  CB  ALA A 392      40.096  -0.680  -7.968  1.00  1.09           C  
ATOM   5994  H   ALA A 392      39.104   1.493  -8.860  1.00  1.09           H  
ATOM   5995  HA  ALA A 392      41.191   0.837  -6.923  1.00  1.09           H  
ATOM   5996 1HB  ALA A 392      40.755  -1.484  -7.650  1.00  1.09           H  
ATOM   5997 2HB  ALA A 392      39.236  -0.637  -7.318  1.00  1.09           H  
ATOM   5998 3HB  ALA A 392      39.771  -0.857  -8.989  1.00  1.09           H  
ATOM   5999  N   GLN A 393      42.127   1.369  -9.877  1.00  1.16           N  
ATOM   6000  CA  GLN A 393      43.137   1.378 -10.934  1.00  1.16           C  
ATOM   6001  C   GLN A 393      43.048   0.176 -11.874  1.00  1.16           C  
ATOM   6002  O   GLN A 393      43.985  -0.118 -12.624  1.00  1.16           O  
ATOM   6003  CB  GLN A 393      44.553   1.483 -10.347  1.00  1.16           C  
ATOM   6004  CG  GLN A 393      44.771   2.742  -9.551  1.00  1.16           C  
ATOM   6005  CD  GLN A 393      44.713   3.923 -10.456  1.00  1.16           C  
ATOM   6006  OE1 GLN A 393      45.542   4.055 -11.361  1.00  1.16           O  
ATOM   6007  NE2 GLN A 393      43.731   4.766 -10.249  1.00  1.16           N  
ATOM   6008  H   GLN A 393      41.412   2.084  -9.959  1.00  1.16           H  
ATOM   6009  HA  GLN A 393      42.964   2.271 -11.535  1.00  1.16           H  
ATOM   6010 1HB  GLN A 393      44.790   0.628  -9.728  1.00  1.16           H  
ATOM   6011 2HB  GLN A 393      45.271   1.491 -11.165  1.00  1.16           H  
ATOM   6012 1HG  GLN A 393      43.983   2.843  -8.801  1.00  1.16           H  
ATOM   6013 2HG  GLN A 393      45.749   2.710  -9.073  1.00  1.16           H  
ATOM   6014 1HE2 GLN A 393      43.596   5.560 -10.839  1.00  1.16           H  
ATOM   6015 2HE2 GLN A 393      43.078   4.592  -9.501  1.00  1.16           H  
ATOM   6016  N   ASP A 394      41.887  -0.477 -11.925  1.00  1.23           N  
ATOM   6017  CA  ASP A 394      41.705  -1.610 -12.821  1.00  1.23           C  
ATOM   6018  C   ASP A 394      41.292  -1.193 -14.229  1.00  1.23           C  
ATOM   6019  O   ASP A 394      40.220  -1.557 -14.745  1.00  1.23           O  
ATOM   6020  CB  ASP A 394      40.707  -2.605 -12.241  1.00  1.23           C  
ATOM   6021  CG  ASP A 394      40.614  -3.849 -13.073  1.00  1.23           C  
ATOM   6022  OD1 ASP A 394      41.455  -4.033 -13.960  1.00  1.23           O  
ATOM   6023  OD2 ASP A 394      39.716  -4.618 -12.832  1.00  1.23           O  
ATOM   6024  H   ASP A 394      41.109  -0.172 -11.345  1.00  1.23           H  
ATOM   6025  HA  ASP A 394      42.663  -2.125 -12.899  1.00  1.23           H  
ATOM   6026 1HB  ASP A 394      41.000  -2.867 -11.229  1.00  1.23           H  
ATOM   6027 2HB  ASP A 394      39.724  -2.141 -12.179  1.00  1.23           H  
ATOM   6028  N   TYR A 395      42.229  -0.528 -14.887  1.00  1.28           N  
ATOM   6029  CA  TYR A 395      42.039  -0.049 -16.242  1.00  1.28           C  
ATOM   6030  C   TYR A 395      42.250  -1.201 -17.221  1.00  1.28           C  
ATOM   6031  O   TYR A 395      41.778  -1.169 -18.358  1.00  1.28           O  
ATOM   6032  CB  TYR A 395      42.986   1.121 -16.529  1.00  1.28           C  
ATOM   6033  CG  TYR A 395      42.623   2.439 -15.824  1.00  1.28           C  
ATOM   6034  CD1 TYR A 395      43.323   2.886 -14.700  1.00  1.28           C  
ATOM   6035  CD2 TYR A 395      41.594   3.202 -16.322  1.00  1.28           C  
ATOM   6036  CE1 TYR A 395      42.966   4.095 -14.099  1.00  1.28           C  
ATOM   6037  CE2 TYR A 395      41.245   4.394 -15.722  1.00  1.28           C  
ATOM   6038  CZ  TYR A 395      41.913   4.842 -14.628  1.00  1.28           C  
ATOM   6039  OH  TYR A 395      41.541   6.033 -14.047  1.00  1.28           O  
ATOM   6040  H   TYR A 395      43.083  -0.316 -14.368  1.00  1.28           H  
ATOM   6041  HA  TYR A 395      41.013   0.301 -16.350  1.00  1.28           H  
ATOM   6042 1HB  TYR A 395      43.998   0.845 -16.232  1.00  1.28           H  
ATOM   6043 2HB  TYR A 395      43.000   1.311 -17.599  1.00  1.28           H  
ATOM   6044  HD1 TYR A 395      44.145   2.294 -14.290  1.00  1.28           H  
ATOM   6045  HD2 TYR A 395      41.050   2.854 -17.195  1.00  1.28           H  
ATOM   6046  HE1 TYR A 395      43.506   4.447 -13.223  1.00  1.28           H  
ATOM   6047  HE2 TYR A 395      40.424   4.980 -16.122  1.00  1.28           H  
ATOM   6048  HH  TYR A 395      40.734   6.379 -14.482  1.00  1.28           H  
ATOM   6049  N   VAL A 396      42.936  -2.244 -16.757  1.00  1.31           N  
ATOM   6050  CA  VAL A 396      43.232  -3.391 -17.595  1.00  1.31           C  
ATOM   6051  C   VAL A 396      41.976  -4.182 -17.893  1.00  1.31           C  
ATOM   6052  O   VAL A 396      41.644  -4.407 -19.061  1.00  1.31           O  
ATOM   6053  CB  VAL A 396      44.231  -4.323 -16.893  1.00  1.31           C  
ATOM   6054  CG1 VAL A 396      44.406  -5.566 -17.694  1.00  1.31           C  
ATOM   6055  CG2 VAL A 396      45.554  -3.636 -16.724  1.00  1.31           C  
ATOM   6056  H   VAL A 396      43.265  -2.229 -15.803  1.00  1.31           H  
ATOM   6057  HA  VAL A 396      43.657  -3.043 -18.533  1.00  1.31           H  
ATOM   6058  HB  VAL A 396      43.829  -4.604 -15.915  1.00  1.31           H  
ATOM   6059 1HG1 VAL A 396      45.102  -6.231 -17.189  1.00  1.31           H  
ATOM   6060 2HG1 VAL A 396      43.448  -6.062 -17.806  1.00  1.31           H  
ATOM   6061 3HG1 VAL A 396      44.799  -5.296 -18.669  1.00  1.31           H  
ATOM   6062 1HG2 VAL A 396      46.250  -4.307 -16.222  1.00  1.31           H  
ATOM   6063 2HG2 VAL A 396      45.947  -3.378 -17.706  1.00  1.31           H  
ATOM   6064 3HG2 VAL A 396      45.424  -2.734 -16.127  1.00  1.31           H  
ATOM   6065  N   TYR A 397      41.229  -4.572 -16.853  1.00  1.31           N  
ATOM   6066  CA  TYR A 397      40.039  -5.337 -17.136  1.00  1.31           C  
ATOM   6067  C   TYR A 397      38.947  -4.474 -17.718  1.00  1.31           C  
ATOM   6068  O   TYR A 397      38.162  -4.962 -18.538  1.00  1.31           O  
ATOM   6069  CB  TYR A 397      39.558  -6.090 -15.916  1.00  1.31           C  
ATOM   6070  CG  TYR A 397      40.441  -7.267 -15.586  1.00  1.31           C  
ATOM   6071  CD1 TYR A 397      41.225  -7.824 -16.590  1.00  1.31           C  
ATOM   6072  CD2 TYR A 397      40.467  -7.799 -14.305  1.00  1.31           C  
ATOM   6073  CE1 TYR A 397      42.033  -8.902 -16.321  1.00  1.31           C  
ATOM   6074  CE2 TYR A 397      41.277  -8.885 -14.031  1.00  1.31           C  
ATOM   6075  CZ  TYR A 397      42.059  -9.437 -15.034  1.00  1.31           C  
ATOM   6076  OH  TYR A 397      42.869 -10.519 -14.762  1.00  1.31           O  
ATOM   6077  H   TYR A 397      41.469  -4.368 -15.872  1.00  1.31           H  
ATOM   6078  HA  TYR A 397      40.290  -6.078 -17.890  1.00  1.31           H  
ATOM   6079 1HB  TYR A 397      39.527  -5.433 -15.072  1.00  1.31           H  
ATOM   6080 2HB  TYR A 397      38.558  -6.436 -16.086  1.00  1.31           H  
ATOM   6081  HD1 TYR A 397      41.199  -7.404 -17.591  1.00  1.31           H  
ATOM   6082  HD2 TYR A 397      39.852  -7.356 -13.515  1.00  1.31           H  
ATOM   6083  HE1 TYR A 397      42.646  -9.335 -17.111  1.00  1.31           H  
ATOM   6084  HE2 TYR A 397      41.301  -9.302 -13.023  1.00  1.31           H  
ATOM   6085  HH  TYR A 397      43.374 -10.747 -15.548  1.00  1.31           H  
ATOM   6086  N   SER A 398      38.897  -3.181 -17.353  1.00  1.29           N  
ATOM   6087  CA  SER A 398      37.866  -2.347 -17.946  1.00  1.29           C  
ATOM   6088  C   SER A 398      38.077  -2.298 -19.458  1.00  1.29           C  
ATOM   6089  O   SER A 398      37.136  -2.483 -20.234  1.00  1.29           O  
ATOM   6090  CB  SER A 398      37.943  -0.930 -17.409  1.00  1.29           C  
ATOM   6091  OG  SER A 398      37.668  -0.873 -16.039  1.00  1.29           O  
ATOM   6092  H   SER A 398      39.534  -2.788 -16.652  1.00  1.29           H  
ATOM   6093  HA  SER A 398      36.887  -2.777 -17.735  1.00  1.29           H  
ATOM   6094 1HB  SER A 398      38.936  -0.525 -17.598  1.00  1.29           H  
ATOM   6095 2HB  SER A 398      37.228  -0.311 -17.946  1.00  1.29           H  
ATOM   6096  HG  SER A 398      38.443  -1.286 -15.589  1.00  1.29           H  
ATOM   6097  N   ALA A 399      39.331  -2.112 -19.885  1.00  1.25           N  
ATOM   6098  CA  ALA A 399      39.619  -2.058 -21.303  1.00  1.25           C  
ATOM   6099  C   ALA A 399      39.314  -3.362 -21.998  1.00  1.25           C  
ATOM   6100  O   ALA A 399      38.643  -3.379 -23.030  1.00  1.25           O  
ATOM   6101  CB  ALA A 399      41.077  -1.723 -21.512  1.00  1.25           C  
ATOM   6102  H   ALA A 399      40.101  -1.966 -19.229  1.00  1.25           H  
ATOM   6103  HA  ALA A 399      38.994  -1.292 -21.746  1.00  1.25           H  
ATOM   6104 1HB  ALA A 399      41.289  -1.654 -22.572  1.00  1.25           H  
ATOM   6105 2HB  ALA A 399      41.292  -0.776 -21.030  1.00  1.25           H  
ATOM   6106 3HB  ALA A 399      41.696  -2.502 -21.064  1.00  1.25           H  
ATOM   6107  N   TYR A 400      39.720  -4.478 -21.393  1.00  1.19           N  
ATOM   6108  CA  TYR A 400      39.506  -5.754 -22.050  1.00  1.19           C  
ATOM   6109  C   TYR A 400      38.029  -6.049 -22.213  1.00  1.19           C  
ATOM   6110  O   TYR A 400      37.592  -6.565 -23.253  1.00  1.19           O  
ATOM   6111  CB  TYR A 400      40.143  -6.881 -21.239  1.00  1.19           C  
ATOM   6112  CG  TYR A 400      41.643  -6.824 -21.184  1.00  1.19           C  
ATOM   6113  CD1 TYR A 400      42.343  -5.950 -22.007  1.00  1.19           C  
ATOM   6114  CD2 TYR A 400      42.323  -7.665 -20.326  1.00  1.19           C  
ATOM   6115  CE1 TYR A 400      43.721  -5.916 -21.955  1.00  1.19           C  
ATOM   6116  CE2 TYR A 400      43.697  -7.640 -20.280  1.00  1.19           C  
ATOM   6117  CZ  TYR A 400      44.399  -6.767 -21.089  1.00  1.19           C  
ATOM   6118  OH  TYR A 400      45.777  -6.742 -21.039  1.00  1.19           O  
ATOM   6119  H   TYR A 400      40.242  -4.432 -20.517  1.00  1.19           H  
ATOM   6120  HA  TYR A 400      39.958  -5.719 -23.038  1.00  1.19           H  
ATOM   6121 1HB  TYR A 400      39.767  -6.839 -20.214  1.00  1.19           H  
ATOM   6122 2HB  TYR A 400      39.850  -7.840 -21.656  1.00  1.19           H  
ATOM   6123  HD1 TYR A 400      41.805  -5.290 -22.686  1.00  1.19           H  
ATOM   6124  HD2 TYR A 400      41.770  -8.352 -19.690  1.00  1.19           H  
ATOM   6125  HE1 TYR A 400      44.273  -5.229 -22.594  1.00  1.19           H  
ATOM   6126  HE2 TYR A 400      44.231  -8.305 -19.603  1.00  1.19           H  
ATOM   6127  HH  TYR A 400      46.087  -7.402 -20.414  1.00  1.19           H  
ATOM   6128  N   SER A 401      37.255  -5.708 -21.187  1.00  1.12           N  
ATOM   6129  CA  SER A 401      35.838  -5.976 -21.171  1.00  1.12           C  
ATOM   6130  C   SER A 401      35.109  -5.182 -22.233  1.00  1.12           C  
ATOM   6131  O   SER A 401      34.270  -5.731 -22.956  1.00  1.12           O  
ATOM   6132  CB  SER A 401      35.285  -5.612 -19.807  1.00  1.12           C  
ATOM   6133  OG  SER A 401      35.842  -6.430 -18.810  1.00  1.12           O  
ATOM   6134  H   SER A 401      37.672  -5.278 -20.361  1.00  1.12           H  
ATOM   6135  HA  SER A 401      35.681  -7.037 -21.359  1.00  1.12           H  
ATOM   6136 1HB  SER A 401      35.507  -4.566 -19.591  1.00  1.12           H  
ATOM   6137 2HB  SER A 401      34.202  -5.724 -19.812  1.00  1.12           H  
ATOM   6138  HG  SER A 401      36.778  -6.114 -18.734  1.00  1.12           H  
ATOM   6139  N   MET A 402      35.457  -3.901 -22.379  1.00  1.05           N  
ATOM   6140  CA  MET A 402      34.745  -3.063 -23.328  1.00  1.05           C  
ATOM   6141  C   MET A 402      35.132  -3.389 -24.771  1.00  1.05           C  
ATOM   6142  O   MET A 402      34.296  -3.302 -25.674  1.00  1.05           O  
ATOM   6143  CB  MET A 402      34.973  -1.602 -22.985  1.00  1.05           C  
ATOM   6144  CG  MET A 402      34.382  -1.193 -21.613  1.00  1.05           C  
ATOM   6145  SD  MET A 402      32.658  -1.452 -21.425  1.00  1.05           S  
ATOM   6146  CE  MET A 402      32.584  -3.011 -20.521  1.00  1.05           C  
ATOM   6147  H   MET A 402      36.177  -3.493 -21.775  1.00  1.05           H  
ATOM   6148  HA  MET A 402      33.680  -3.269 -23.224  1.00  1.05           H  
ATOM   6149 1HB  MET A 402      36.049  -1.414 -22.956  1.00  1.05           H  
ATOM   6150 2HB  MET A 402      34.549  -0.964 -23.758  1.00  1.05           H  
ATOM   6151 1HG  MET A 402      34.889  -1.735 -20.822  1.00  1.05           H  
ATOM   6152 2HG  MET A 402      34.538  -0.146 -21.449  1.00  1.05           H  
ATOM   6153 1HE  MET A 402      31.559  -3.260 -20.306  1.00  1.05           H  
ATOM   6154 2HE  MET A 402      33.025  -3.795 -21.110  1.00  1.05           H  
ATOM   6155 3HE  MET A 402      33.127  -2.908 -19.574  1.00  1.05           H  
ATOM   6156  N   VAL A 403      36.378  -3.822 -24.996  1.00  0.98           N  
ATOM   6157  CA  VAL A 403      36.798  -4.229 -26.336  1.00  0.98           C  
ATOM   6158  C   VAL A 403      36.047  -5.501 -26.737  1.00  0.98           C  
ATOM   6159  O   VAL A 403      35.511  -5.607 -27.852  1.00  0.98           O  
ATOM   6160  CB  VAL A 403      38.324  -4.456 -26.392  1.00  0.98           C  
ATOM   6161  CG1 VAL A 403      38.708  -5.069 -27.727  1.00  0.98           C  
ATOM   6162  CG2 VAL A 403      39.071  -3.105 -26.219  1.00  0.98           C  
ATOM   6163  H   VAL A 403      37.057  -3.851 -24.232  1.00  0.98           H  
ATOM   6164  HA  VAL A 403      36.545  -3.445 -27.039  1.00  0.98           H  
ATOM   6165  HB  VAL A 403      38.608  -5.145 -25.590  1.00  0.98           H  
ATOM   6166 1HG1 VAL A 403      39.784  -5.236 -27.752  1.00  0.98           H  
ATOM   6167 2HG1 VAL A 403      38.190  -6.020 -27.849  1.00  0.98           H  
ATOM   6168 3HG1 VAL A 403      38.426  -4.394 -28.534  1.00  0.98           H  
ATOM   6169 1HG2 VAL A 403      40.145  -3.279 -26.245  1.00  0.98           H  
ATOM   6170 2HG2 VAL A 403      38.802  -2.431 -27.019  1.00  0.98           H  
ATOM   6171 3HG2 VAL A 403      38.806  -2.649 -25.277  1.00  0.98           H  
ATOM   6172  N   GLY A 404      35.981  -6.463 -25.809  1.00  0.92           N  
ATOM   6173  CA  GLY A 404      35.278  -7.717 -26.041  1.00  0.92           C  
ATOM   6174  C   GLY A 404      33.815  -7.462 -26.388  1.00  0.92           C  
ATOM   6175  O   GLY A 404      33.314  -7.915 -27.427  1.00  0.92           O  
ATOM   6176  H   GLY A 404      36.447  -6.334 -24.907  1.00  0.92           H  
ATOM   6177 1HA  GLY A 404      35.763  -8.266 -26.846  1.00  0.92           H  
ATOM   6178 2HA  GLY A 404      35.341  -8.330 -25.141  1.00  0.92           H  
ATOM   6179  N   VAL A 405      33.130  -6.720 -25.529  1.00  0.87           N  
ATOM   6180  CA  VAL A 405      31.729  -6.457 -25.767  1.00  0.87           C  
ATOM   6181  C   VAL A 405      31.492  -5.673 -27.050  1.00  0.87           C  
ATOM   6182  O   VAL A 405      30.535  -5.950 -27.783  1.00  0.87           O  
ATOM   6183  CB  VAL A 405      31.089  -5.703 -24.623  1.00  0.87           C  
ATOM   6184  CG1 VAL A 405      29.766  -5.352 -25.070  1.00  0.87           C  
ATOM   6185  CG2 VAL A 405      31.012  -6.567 -23.371  1.00  0.87           C  
ATOM   6186  H   VAL A 405      33.581  -6.351 -24.689  1.00  0.87           H  
ATOM   6187  HA  VAL A 405      31.223  -7.413 -25.857  1.00  0.87           H  
ATOM   6188  HB  VAL A 405      31.652  -4.787 -24.417  1.00  0.87           H  
ATOM   6189 1HG1 VAL A 405      29.234  -4.792 -24.312  1.00  0.87           H  
ATOM   6190 2HG1 VAL A 405      29.862  -4.791 -25.953  1.00  0.87           H  
ATOM   6191 3HG1 VAL A 405      29.245  -6.255 -25.297  1.00  0.87           H  
ATOM   6192 1HG2 VAL A 405      30.526  -6.020 -22.580  1.00  0.87           H  
ATOM   6193 2HG2 VAL A 405      30.444  -7.470 -23.587  1.00  0.87           H  
ATOM   6194 3HG2 VAL A 405      32.015  -6.840 -23.055  1.00  0.87           H  
ATOM   6195  N   ALA A 406      32.323  -4.663 -27.321  1.00  0.83           N  
ATOM   6196  CA  ALA A 406      32.149  -3.890 -28.537  1.00  0.83           C  
ATOM   6197  C   ALA A 406      32.255  -4.781 -29.754  1.00  0.83           C  
ATOM   6198  O   ALA A 406      31.478  -4.636 -30.696  1.00  0.83           O  
ATOM   6199  CB  ALA A 406      33.184  -2.805 -28.623  1.00  0.83           C  
ATOM   6200  H   ALA A 406      33.091  -4.423 -26.693  1.00  0.83           H  
ATOM   6201  HA  ALA A 406      31.161  -3.446 -28.523  1.00  0.83           H  
ATOM   6202 1HB  ALA A 406      33.053  -2.225 -29.526  1.00  0.83           H  
ATOM   6203 2HB  ALA A 406      33.094  -2.154 -27.758  1.00  0.83           H  
ATOM   6204 3HB  ALA A 406      34.170  -3.266 -28.632  1.00  0.83           H  
ATOM   6205  N   SER A 407      33.164  -5.754 -29.720  1.00  0.80           N  
ATOM   6206  CA  SER A 407      33.337  -6.646 -30.851  1.00  0.80           C  
ATOM   6207  C   SER A 407      32.034  -7.400 -31.131  1.00  0.80           C  
ATOM   6208  O   SER A 407      31.659  -7.590 -32.288  1.00  0.80           O  
ATOM   6209  CB  SER A 407      34.477  -7.603 -30.579  1.00  0.80           C  
ATOM   6210  OG  SER A 407      35.697  -6.905 -30.465  1.00  0.80           O  
ATOM   6211  H   SER A 407      33.793  -5.846 -28.919  1.00  0.80           H  
ATOM   6212  HA  SER A 407      33.585  -6.048 -31.727  1.00  0.80           H  
ATOM   6213 1HB  SER A 407      34.286  -8.157 -29.668  1.00  0.80           H  
ATOM   6214 2HB  SER A 407      34.542  -8.322 -31.391  1.00  0.80           H  
ATOM   6215  HG  SER A 407      35.604  -6.344 -29.659  1.00  0.80           H  
ATOM   6216  N   ILE A 408      31.329  -7.796 -30.064  1.00  0.77           N  
ATOM   6217  CA  ILE A 408      30.040  -8.484 -30.194  1.00  0.77           C  
ATOM   6218  C   ILE A 408      28.980  -7.545 -30.784  1.00  0.77           C  
ATOM   6219  O   ILE A 408      28.162  -7.931 -31.626  1.00  0.77           O  
ATOM   6220  CB  ILE A 408      29.493  -8.947 -28.825  1.00  0.77           C  
ATOM   6221  CG1 ILE A 408      30.366 -10.020 -28.211  1.00  0.77           C  
ATOM   6222  CG2 ILE A 408      28.068  -9.467 -29.002  1.00  0.77           C  
ATOM   6223  CD1 ILE A 408      30.015 -10.296 -26.753  1.00  0.77           C  
ATOM   6224  H   ILE A 408      31.728  -7.628 -29.137  1.00  0.77           H  
ATOM   6225  HA  ILE A 408      30.161  -9.342 -30.852  1.00  0.77           H  
ATOM   6226  HB  ILE A 408      29.477  -8.115 -28.137  1.00  0.77           H  
ATOM   6227 1HG1 ILE A 408      30.261 -10.938 -28.781  1.00  0.77           H  
ATOM   6228 2HG1 ILE A 408      31.411  -9.695 -28.259  1.00  0.77           H  
ATOM   6229 1HG2 ILE A 408      27.676  -9.786 -28.042  1.00  0.77           H  
ATOM   6230 2HG2 ILE A 408      27.437  -8.677 -29.409  1.00  0.77           H  
ATOM   6231 3HG2 ILE A 408      28.076 -10.314 -29.685  1.00  0.77           H  
ATOM   6232 1HD1 ILE A 408      30.676 -11.067 -26.360  1.00  0.77           H  
ATOM   6233 2HD1 ILE A 408      30.133  -9.391 -26.171  1.00  0.77           H  
ATOM   6234 3HD1 ILE A 408      28.982 -10.633 -26.686  1.00  0.77           H  
ATOM   6235  N   SER A 409      28.961  -6.324 -30.264  1.00  0.75           N  
ATOM   6236  CA  SER A 409      27.986  -5.311 -30.632  1.00  0.75           C  
ATOM   6237  C   SER A 409      28.075  -4.766 -32.055  1.00  0.75           C  
ATOM   6238  O   SER A 409      27.046  -4.586 -32.701  1.00  0.75           O  
ATOM   6239  CB  SER A 409      28.097  -4.198 -29.656  1.00  0.75           C  
ATOM   6240  OG  SER A 409      27.741  -4.681 -28.411  1.00  0.75           O  
ATOM   6241  H   SER A 409      29.662  -6.091 -29.557  1.00  0.75           H  
ATOM   6242  HA  SER A 409      27.000  -5.757 -30.511  1.00  0.75           H  
ATOM   6243 1HB  SER A 409      29.114  -3.820 -29.633  1.00  0.75           H  
ATOM   6244 2HB  SER A 409      27.446  -3.381 -29.945  1.00  0.75           H  
ATOM   6245  HG  SER A 409      28.461  -5.291 -28.157  1.00  0.75           H  
ATOM   6246  N   ILE A 410      29.273  -4.540 -32.570  1.00  0.73           N  
ATOM   6247  CA  ILE A 410      29.401  -4.018 -33.931  1.00  0.73           C  
ATOM   6248  C   ILE A 410      28.505  -4.722 -34.975  1.00  0.73           C  
ATOM   6249  O   ILE A 410      27.716  -4.041 -35.632  1.00  0.73           O  
ATOM   6250  CB  ILE A 410      30.871  -3.937 -34.363  1.00  0.73           C  
ATOM   6251  CG1 ILE A 410      31.557  -2.880 -33.496  1.00  0.73           C  
ATOM   6252  CG2 ILE A 410      30.994  -3.633 -35.847  1.00  0.73           C  
ATOM   6253  CD1 ILE A 410      30.967  -1.504 -33.645  1.00  0.73           C  
ATOM   6254  H   ILE A 410      30.101  -4.698 -31.991  1.00  0.73           H  
ATOM   6255  HA  ILE A 410      29.068  -2.983 -33.900  1.00  0.73           H  
ATOM   6256  HB  ILE A 410      31.369  -4.872 -34.137  1.00  0.73           H  
ATOM   6257 1HG1 ILE A 410      31.455  -3.152 -32.473  1.00  0.73           H  
ATOM   6258 2HG1 ILE A 410      32.614  -2.850 -33.739  1.00  0.73           H  
ATOM   6259 1HG2 ILE A 410      32.047  -3.578 -36.119  1.00  0.73           H  
ATOM   6260 2HG2 ILE A 410      30.515  -4.417 -36.427  1.00  0.73           H  
ATOM   6261 3HG2 ILE A 410      30.520  -2.696 -36.060  1.00  0.73           H  
ATOM   6262 1HD1 ILE A 410      31.483  -0.817 -32.994  1.00  0.73           H  
ATOM   6263 2HD1 ILE A 410      31.068  -1.174 -34.667  1.00  0.73           H  
ATOM   6264 3HD1 ILE A 410      29.925  -1.532 -33.373  1.00  0.73           H  
ATOM   6265  N   PRO A 411      28.576  -6.051 -35.203  1.00  0.72           N  
ATOM   6266  CA  PRO A 411      27.704  -6.742 -36.130  1.00  0.72           C  
ATOM   6267  C   PRO A 411      26.229  -6.684 -35.718  1.00  0.72           C  
ATOM   6268  O   PRO A 411      25.355  -6.900 -36.556  1.00  0.72           O  
ATOM   6269  CB  PRO A 411      28.254  -8.174 -36.126  1.00  0.72           C  
ATOM   6270  CG  PRO A 411      28.987  -8.302 -34.824  1.00  0.72           C  
ATOM   6271  CD  PRO A 411      29.570  -6.932 -34.560  1.00  0.72           C  
ATOM   6272  HA  PRO A 411      27.833  -6.295 -37.126  1.00  0.72           H  
ATOM   6273 1HB  PRO A 411      27.424  -8.889 -36.206  1.00  0.72           H  
ATOM   6274 2HB  PRO A 411      28.901  -8.331 -37.002  1.00  0.72           H  
ATOM   6275 1HG  PRO A 411      28.291  -8.623 -34.033  1.00  0.72           H  
ATOM   6276 2HG  PRO A 411      29.762  -9.078 -34.891  1.00  0.72           H  
ATOM   6277 1HD  PRO A 411      29.623  -6.813 -33.502  1.00  0.72           H  
ATOM   6278 2HD  PRO A 411      30.550  -6.844 -35.037  1.00  0.72           H  
ATOM   6279  N   CYS A 412      25.919  -6.415 -34.437  1.00  0.70           N  
ATOM   6280  CA  CYS A 412      24.516  -6.325 -34.047  1.00  0.70           C  
ATOM   6281  C   CYS A 412      23.991  -5.024 -34.630  1.00  0.70           C  
ATOM   6282  O   CYS A 412      22.911  -4.981 -35.211  1.00  0.70           O  
ATOM   6283  CB  CYS A 412      24.327  -6.305 -32.528  1.00  0.70           C  
ATOM   6284  SG  CYS A 412      24.781  -7.835 -31.671  1.00  0.70           S  
ATOM   6285  H   CYS A 412      26.626  -6.211 -33.743  1.00  0.70           H  
ATOM   6286  HA  CYS A 412      23.965  -7.165 -34.468  1.00  0.70           H  
ATOM   6287 1HB  CYS A 412      24.893  -5.493 -32.093  1.00  0.70           H  
ATOM   6288 2HB  CYS A 412      23.277  -6.105 -32.308  1.00  0.70           H  
ATOM   6289  HG  CYS A 412      26.105  -7.774 -31.936  1.00  0.70           H  
ATOM   6290  N   LEU A 413      24.818  -3.973 -34.559  1.00  0.70           N  
ATOM   6291  CA  LEU A 413      24.470  -2.675 -35.137  1.00  0.70           C  
ATOM   6292  C   LEU A 413      24.259  -2.781 -36.627  1.00  0.70           C  
ATOM   6293  O   LEU A 413      23.265  -2.278 -37.157  1.00  0.70           O  
ATOM   6294  CB  LEU A 413      25.572  -1.635 -34.828  1.00  0.70           C  
ATOM   6295  CG  LEU A 413      25.605  -1.040 -33.420  1.00  0.70           C  
ATOM   6296  CD1 LEU A 413      26.915  -0.336 -33.150  1.00  0.70           C  
ATOM   6297  CD2 LEU A 413      24.528   0.039 -33.375  1.00  0.70           C  
ATOM   6298  H   LEU A 413      25.708  -4.091 -34.070  1.00  0.70           H  
ATOM   6299  HA  LEU A 413      23.540  -2.334 -34.697  1.00  0.70           H  
ATOM   6300 1HB  LEU A 413      26.530  -2.086 -34.999  1.00  0.70           H  
ATOM   6301 2HB  LEU A 413      25.471  -0.825 -35.496  1.00  0.70           H  
ATOM   6302  HG  LEU A 413      25.441  -1.819 -32.678  1.00  0.70           H  
ATOM   6303 1HD1 LEU A 413      26.891   0.111 -32.156  1.00  0.70           H  
ATOM   6304 2HD1 LEU A 413      27.718  -1.053 -33.199  1.00  0.70           H  
ATOM   6305 3HD1 LEU A 413      27.070   0.446 -33.889  1.00  0.70           H  
ATOM   6306 1HD2 LEU A 413      24.514   0.500 -32.392  1.00  0.70           H  
ATOM   6307 2HD2 LEU A 413      24.762   0.790 -34.126  1.00  0.70           H  
ATOM   6308 3HD2 LEU A 413      23.570  -0.370 -33.596  1.00  0.70           H  
ATOM   6309  N   VAL A 414      25.139  -3.496 -37.308  1.00  0.70           N  
ATOM   6310  CA  VAL A 414      24.991  -3.623 -38.746  1.00  0.70           C  
ATOM   6311  C   VAL A 414      23.771  -4.477 -39.130  1.00  0.70           C  
ATOM   6312  O   VAL A 414      22.962  -4.075 -39.975  1.00  0.70           O  
ATOM   6313  CB  VAL A 414      26.269  -4.225 -39.341  1.00  0.70           C  
ATOM   6314  CG1 VAL A 414      26.078  -4.497 -40.821  1.00  0.70           C  
ATOM   6315  CG2 VAL A 414      27.424  -3.260 -39.088  1.00  0.70           C  
ATOM   6316  H   VAL A 414      25.941  -3.900 -36.818  1.00  0.70           H  
ATOM   6317  HA  VAL A 414      24.856  -2.623 -39.161  1.00  0.70           H  
ATOM   6318  HB  VAL A 414      26.477  -5.178 -38.857  1.00  0.70           H  
ATOM   6319 1HG1 VAL A 414      26.988  -4.934 -41.230  1.00  0.70           H  
ATOM   6320 2HG1 VAL A 414      25.249  -5.192 -40.957  1.00  0.70           H  
ATOM   6321 3HG1 VAL A 414      25.859  -3.564 -41.338  1.00  0.70           H  
ATOM   6322 1HG2 VAL A 414      28.347  -3.677 -39.488  1.00  0.70           H  
ATOM   6323 2HG2 VAL A 414      27.217  -2.302 -39.569  1.00  0.70           H  
ATOM   6324 3HG2 VAL A 414      27.529  -3.113 -38.016  1.00  0.70           H  
ATOM   6325  N   TYR A 415      23.635  -5.655 -38.510  1.00  0.72           N  
ATOM   6326  CA  TYR A 415      22.518  -6.552 -38.790  1.00  0.72           C  
ATOM   6327  C   TYR A 415      21.173  -5.910 -38.488  1.00  0.72           C  
ATOM   6328  O   TYR A 415      20.275  -5.879 -39.342  1.00  0.72           O  
ATOM   6329  CB  TYR A 415      22.644  -7.833 -37.958  1.00  0.72           C  
ATOM   6330  CG  TYR A 415      21.482  -8.806 -38.115  1.00  0.72           C  
ATOM   6331  CD1 TYR A 415      21.429  -9.669 -39.196  1.00  0.72           C  
ATOM   6332  CD2 TYR A 415      20.463  -8.817 -37.176  1.00  0.72           C  
ATOM   6333  CE1 TYR A 415      20.362 -10.544 -39.328  1.00  0.72           C  
ATOM   6334  CE2 TYR A 415      19.399  -9.680 -37.310  1.00  0.72           C  
ATOM   6335  CZ  TYR A 415      19.345 -10.542 -38.381  1.00  0.72           C  
ATOM   6336  OH  TYR A 415      18.284 -11.408 -38.517  1.00  0.72           O  
ATOM   6337  H   TYR A 415      24.318  -5.953 -37.815  1.00  0.72           H  
ATOM   6338  HA  TYR A 415      22.539  -6.803 -39.850  1.00  0.72           H  
ATOM   6339 1HB  TYR A 415      23.566  -8.349 -38.226  1.00  0.72           H  
ATOM   6340 2HB  TYR A 415      22.721  -7.564 -36.901  1.00  0.72           H  
ATOM   6341  HD1 TYR A 415      22.226  -9.661 -39.939  1.00  0.72           H  
ATOM   6342  HD2 TYR A 415      20.504  -8.141 -36.334  1.00  0.72           H  
ATOM   6343  HE1 TYR A 415      20.318 -11.225 -40.178  1.00  0.72           H  
ATOM   6344  HE2 TYR A 415      18.601  -9.680 -36.568  1.00  0.72           H  
ATOM   6345  HH  TYR A 415      18.383 -11.907 -39.332  1.00  0.72           H  
ATOM   6346  N   LEU A 416      21.024  -5.405 -37.263  1.00  0.74           N  
ATOM   6347  CA  LEU A 416      19.763  -4.838 -36.853  1.00  0.74           C  
ATOM   6348  C   LEU A 416      19.431  -3.587 -37.626  1.00  0.74           C  
ATOM   6349  O   LEU A 416      18.272  -3.381 -37.955  1.00  0.74           O  
ATOM   6350  CB  LEU A 416      19.753  -4.583 -35.352  1.00  0.74           C  
ATOM   6351  CG  LEU A 416      19.734  -5.843 -34.487  1.00  0.74           C  
ATOM   6352  CD1 LEU A 416      19.912  -5.472 -33.042  1.00  0.74           C  
ATOM   6353  CD2 LEU A 416      18.404  -6.553 -34.705  1.00  0.74           C  
ATOM   6354  H   LEU A 416      21.794  -5.414 -36.597  1.00  0.74           H  
ATOM   6355  HA  LEU A 416      18.987  -5.573 -37.061  1.00  0.74           H  
ATOM   6356 1HB  LEU A 416      20.627  -3.990 -35.085  1.00  0.74           H  
ATOM   6357 2HB  LEU A 416      18.870  -4.012 -35.105  1.00  0.74           H  
ATOM   6358  HG  LEU A 416      20.558  -6.496 -34.768  1.00  0.74           H  
ATOM   6359 1HD1 LEU A 416      19.888  -6.369 -32.431  1.00  0.74           H  
ATOM   6360 2HD1 LEU A 416      20.858  -4.985 -32.918  1.00  0.74           H  
ATOM   6361 3HD1 LEU A 416      19.115  -4.806 -32.747  1.00  0.74           H  
ATOM   6362 1HD2 LEU A 416      18.372  -7.458 -34.098  1.00  0.74           H  
ATOM   6363 2HD2 LEU A 416      17.590  -5.890 -34.414  1.00  0.74           H  
ATOM   6364 3HD2 LEU A 416      18.300  -6.818 -35.758  1.00  0.74           H  
ATOM   6365  N   SER A 417      20.411  -2.749 -37.950  1.00  0.76           N  
ATOM   6366  CA  SER A 417      20.085  -1.565 -38.728  1.00  0.76           C  
ATOM   6367  C   SER A 417      19.543  -1.975 -40.098  1.00  0.76           C  
ATOM   6368  O   SER A 417      18.510  -1.480 -40.556  1.00  0.76           O  
ATOM   6369  CB  SER A 417      21.294  -0.684 -38.895  1.00  0.76           C  
ATOM   6370  OG  SER A 417      20.984   0.472 -39.640  1.00  0.76           O  
ATOM   6371  H   SER A 417      21.381  -2.896 -37.664  1.00  0.76           H  
ATOM   6372  HA  SER A 417      19.313  -1.003 -38.198  1.00  0.76           H  
ATOM   6373 1HB  SER A 417      21.659  -0.400 -37.916  1.00  0.76           H  
ATOM   6374 2HB  SER A 417      22.087  -1.247 -39.392  1.00  0.76           H  
ATOM   6375  HG  SER A 417      20.461   1.024 -39.052  1.00  0.76           H  
ATOM   6376  N   ALA A 418      20.201  -2.941 -40.746  1.00  0.78           N  
ATOM   6377  CA  ALA A 418      19.756  -3.378 -42.060  1.00  0.78           C  
ATOM   6378  C   ALA A 418      18.308  -3.885 -42.048  1.00  0.78           C  
ATOM   6379  O   ALA A 418      17.564  -3.664 -43.006  1.00  0.78           O  
ATOM   6380  CB  ALA A 418      20.669  -4.481 -42.563  1.00  0.78           C  
ATOM   6381  H   ALA A 418      21.047  -3.355 -40.346  1.00  0.78           H  
ATOM   6382  HA  ALA A 418      19.811  -2.525 -42.735  1.00  0.78           H  
ATOM   6383 1HB  ALA A 418      20.357  -4.791 -43.557  1.00  0.78           H  
ATOM   6384 2HB  ALA A 418      21.696  -4.114 -42.596  1.00  0.78           H  
ATOM   6385 3HB  ALA A 418      20.614  -5.330 -41.883  1.00  0.78           H  
ATOM   6386  N   HIS A 419      17.912  -4.568 -40.972  1.00  0.80           N  
ATOM   6387  CA  HIS A 419      16.559  -5.111 -40.867  1.00  0.80           C  
ATOM   6388  C   HIS A 419      15.494  -4.181 -40.241  1.00  0.80           C  
ATOM   6389  O   HIS A 419      14.336  -4.189 -40.667  1.00  0.80           O  
ATOM   6390  CB  HIS A 419      16.630  -6.434 -40.107  1.00  0.80           C  
ATOM   6391  CG  HIS A 419      17.382  -7.465 -40.888  1.00  0.80           C  
ATOM   6392  ND1 HIS A 419      18.752  -7.529 -40.895  1.00  0.80           N  
ATOM   6393  CD2 HIS A 419      16.954  -8.460 -41.698  1.00  0.80           C  
ATOM   6394  CE1 HIS A 419      19.141  -8.512 -41.682  1.00  0.80           C  
ATOM   6395  NE2 HIS A 419      18.068  -9.097 -42.184  1.00  0.80           N  
ATOM   6396  H   HIS A 419      18.589  -4.751 -40.228  1.00  0.80           H  
ATOM   6397  HA  HIS A 419      16.211  -5.344 -41.871  1.00  0.80           H  
ATOM   6398 1HB  HIS A 419      17.144  -6.279 -39.152  1.00  0.80           H  
ATOM   6399 2HB  HIS A 419      15.628  -6.800 -39.897  1.00  0.80           H  
ATOM   6400  HD1 HIS A 419      19.379  -6.916 -40.379  1.00  0.80           H  
ATOM   6401  HD2 HIS A 419      15.960  -8.793 -41.999  1.00  0.80           H  
ATOM   6402  HE1 HIS A 419      20.200  -8.717 -41.822  1.00  0.80           H  
ATOM   6403  N   LYS A 420      15.868  -3.429 -39.203  1.00  0.80           N  
ATOM   6404  CA  LYS A 420      14.946  -2.586 -38.438  1.00  0.80           C  
ATOM   6405  C   LYS A 420      15.276  -1.073 -38.415  1.00  0.80           C  
ATOM   6406  O   LYS A 420      14.672  -0.318 -37.643  1.00  0.80           O  
ATOM   6407  CB  LYS A 420      14.853  -3.119 -37.008  1.00  0.80           C  
ATOM   6408  CG  LYS A 420      14.266  -4.516 -36.869  1.00  0.80           C  
ATOM   6409  CD  LYS A 420      14.144  -4.914 -35.396  1.00  0.80           C  
ATOM   6410  CE  LYS A 420      13.548  -6.309 -35.245  1.00  0.80           C  
ATOM   6411  NZ  LYS A 420      13.402  -6.703 -33.815  1.00  0.80           N  
ATOM   6412  H   LYS A 420      16.830  -3.451 -38.907  1.00  0.80           H  
ATOM   6413  HA  LYS A 420      13.961  -2.685 -38.892  1.00  0.80           H  
ATOM   6414 1HB  LYS A 420      15.846  -3.197 -36.611  1.00  0.80           H  
ATOM   6415 2HB  LYS A 420      14.290  -2.427 -36.381  1.00  0.80           H  
ATOM   6416 1HG  LYS A 420      13.281  -4.549 -37.338  1.00  0.80           H  
ATOM   6417 2HG  LYS A 420      14.913  -5.232 -37.374  1.00  0.80           H  
ATOM   6418 1HD  LYS A 420      15.134  -4.897 -34.932  1.00  0.80           H  
ATOM   6419 2HD  LYS A 420      13.507  -4.198 -34.876  1.00  0.80           H  
ATOM   6420 1HE  LYS A 420      12.567  -6.331 -35.718  1.00  0.80           H  
ATOM   6421 2HE  LYS A 420      14.198  -7.028 -35.744  1.00  0.80           H  
ATOM   6422 1HZ  LYS A 420      13.004  -7.630 -33.762  1.00  0.80           H  
ATOM   6423 2HZ  LYS A 420      14.304  -6.699 -33.361  1.00  0.80           H  
ATOM   6424 3HZ  LYS A 420      12.791  -6.048 -33.348  1.00  0.80           H  
ATOM   6425  N   GLY A 421      16.268  -0.631 -39.186  1.00  0.80           N  
ATOM   6426  CA  GLY A 421      16.630   0.783 -39.298  1.00  0.80           C  
ATOM   6427  C   GLY A 421      16.994   1.464 -37.984  1.00  0.80           C  
ATOM   6428  O   GLY A 421      17.798   0.959 -37.200  1.00  0.80           O  
ATOM   6429  H   GLY A 421      16.803  -1.275 -39.760  1.00  0.80           H  
ATOM   6430 1HA  GLY A 421      17.473   0.867 -39.986  1.00  0.80           H  
ATOM   6431 2HA  GLY A 421      15.805   1.320 -39.764  1.00  0.80           H  
ATOM   6432  N   PHE A 422      16.358   2.615 -37.758  1.00  0.79           N  
ATOM   6433  CA  PHE A 422      16.543   3.475 -36.587  1.00  0.79           C  
ATOM   6434  C   PHE A 422      16.328   2.742 -35.285  1.00  0.79           C  
ATOM   6435  O   PHE A 422      17.131   2.844 -34.349  1.00  0.79           O  
ATOM   6436  CB  PHE A 422      15.575   4.637 -36.701  1.00  0.79           C  
ATOM   6437  CG  PHE A 422      15.532   5.589 -35.563  1.00  0.79           C  
ATOM   6438  CD1 PHE A 422      16.522   6.526 -35.357  1.00  0.79           C  
ATOM   6439  CD2 PHE A 422      14.455   5.584 -34.722  1.00  0.79           C  
ATOM   6440  CE1 PHE A 422      16.420   7.416 -34.327  1.00  0.79           C  
ATOM   6441  CE2 PHE A 422      14.363   6.470 -33.697  1.00  0.79           C  
ATOM   6442  CZ  PHE A 422      15.347   7.393 -33.493  1.00  0.79           C  
ATOM   6443  H   PHE A 422      15.706   2.926 -38.467  1.00  0.79           H  
ATOM   6444  HA  PHE A 422      17.562   3.860 -36.600  1.00  0.79           H  
ATOM   6445 1HB  PHE A 422      15.796   5.184 -37.597  1.00  0.79           H  
ATOM   6446 2HB  PHE A 422      14.570   4.239 -36.824  1.00  0.79           H  
ATOM   6447  HD1 PHE A 422      17.385   6.557 -36.021  1.00  0.79           H  
ATOM   6448  HD2 PHE A 422      13.660   4.861 -34.886  1.00  0.79           H  
ATOM   6449  HE1 PHE A 422      17.178   8.130 -34.183  1.00  0.79           H  
ATOM   6450  HE2 PHE A 422      13.497   6.448 -33.059  1.00  0.79           H  
ATOM   6451  HZ  PHE A 422      15.264   8.105 -32.682  1.00  0.79           H  
ATOM   6452  N   ILE A 423      15.225   2.025 -35.199  1.00  0.78           N  
ATOM   6453  CA  ILE A 423      14.966   1.303 -33.985  1.00  0.78           C  
ATOM   6454  C   ILE A 423      15.975   0.193 -33.857  1.00  0.78           C  
ATOM   6455  O   ILE A 423      16.490  -0.040 -32.770  1.00  0.78           O  
ATOM   6456  CB  ILE A 423      13.533   0.815 -33.891  1.00  0.78           C  
ATOM   6457  CG1 ILE A 423      12.624   2.052 -33.853  1.00  0.78           C  
ATOM   6458  CG2 ILE A 423      13.373  -0.049 -32.672  1.00  0.78           C  
ATOM   6459  CD1 ILE A 423      12.965   3.001 -32.700  1.00  0.78           C  
ATOM   6460  H   ILE A 423      14.592   1.956 -35.986  1.00  0.78           H  
ATOM   6461  HA  ILE A 423      15.118   1.981 -33.145  1.00  0.78           H  
ATOM   6462  HB  ILE A 423      13.279   0.242 -34.787  1.00  0.78           H  
ATOM   6463 1HG1 ILE A 423      12.722   2.590 -34.793  1.00  0.78           H  
ATOM   6464 2HG1 ILE A 423      11.585   1.734 -33.741  1.00  0.78           H  
ATOM   6465 1HG2 ILE A 423      12.344  -0.394 -32.597  1.00  0.78           H  
ATOM   6466 2HG2 ILE A 423      14.037  -0.904 -32.754  1.00  0.78           H  
ATOM   6467 3HG2 ILE A 423      13.633   0.532 -31.790  1.00  0.78           H  
ATOM   6468 1HD1 ILE A 423      12.302   3.853 -32.723  1.00  0.78           H  
ATOM   6469 2HD1 ILE A 423      12.853   2.486 -31.763  1.00  0.78           H  
ATOM   6470 3HD1 ILE A 423      13.993   3.345 -32.798  1.00  0.78           H  
ATOM   6471  N   GLY A 424      16.298  -0.469 -34.969  1.00  0.76           N  
ATOM   6472  CA  GLY A 424      17.300  -1.530 -34.925  1.00  0.76           C  
ATOM   6473  C   GLY A 424      18.609  -1.027 -34.323  1.00  0.76           C  
ATOM   6474  O   GLY A 424      19.219  -1.711 -33.496  1.00  0.76           O  
ATOM   6475  H   GLY A 424      15.831  -0.245 -35.849  1.00  0.76           H  
ATOM   6476 1HA  GLY A 424      16.921  -2.380 -34.358  1.00  0.76           H  
ATOM   6477 2HA  GLY A 424      17.494  -1.867 -35.941  1.00  0.76           H  
ATOM   6478  N   ILE A 425      18.988   0.212 -34.653  1.00  0.75           N  
ATOM   6479  CA  ILE A 425      20.194   0.804 -34.097  1.00  0.75           C  
ATOM   6480  C   ILE A 425      20.046   0.950 -32.585  1.00  0.75           C  
ATOM   6481  O   ILE A 425      20.958   0.593 -31.835  1.00  0.75           O  
ATOM   6482  CB  ILE A 425      20.491   2.181 -34.713  1.00  0.75           C  
ATOM   6483  CG1 ILE A 425      20.879   2.031 -36.173  1.00  0.75           C  
ATOM   6484  CG2 ILE A 425      21.596   2.837 -33.953  1.00  0.75           C  
ATOM   6485  CD1 ILE A 425      20.905   3.335 -36.907  1.00  0.75           C  
ATOM   6486  H   ILE A 425      18.446   0.716 -35.355  1.00  0.75           H  
ATOM   6487  HA  ILE A 425      21.034   0.148 -34.302  1.00  0.75           H  
ATOM   6488  HB  ILE A 425      19.605   2.804 -34.668  1.00  0.75           H  
ATOM   6489 1HG1 ILE A 425      21.865   1.571 -36.240  1.00  0.75           H  
ATOM   6490 2HG1 ILE A 425      20.163   1.377 -36.656  1.00  0.75           H  
ATOM   6491 1HG2 ILE A 425      21.803   3.814 -34.395  1.00  0.75           H  
ATOM   6492 2HG2 ILE A 425      21.300   2.958 -32.913  1.00  0.75           H  
ATOM   6493 3HG2 ILE A 425      22.484   2.215 -34.010  1.00  0.75           H  
ATOM   6494 1HD1 ILE A 425      21.170   3.161 -37.942  1.00  0.75           H  
ATOM   6495 2HD1 ILE A 425      19.923   3.795 -36.864  1.00  0.75           H  
ATOM   6496 3HD1 ILE A 425      21.637   3.994 -36.445  1.00  0.75           H  
ATOM   6497  N   TRP A 426      18.893   1.430 -32.122  1.00  0.75           N  
ATOM   6498  CA  TRP A 426      18.709   1.571 -30.682  1.00  0.75           C  
ATOM   6499  C   TRP A 426      18.631   0.215 -29.964  1.00  0.75           C  
ATOM   6500  O   TRP A 426      19.087   0.087 -28.819  1.00  0.75           O  
ATOM   6501  CB  TRP A 426      17.503   2.453 -30.373  1.00  0.75           C  
ATOM   6502  CG  TRP A 426      17.835   3.907 -30.514  1.00  0.75           C  
ATOM   6503  CD1 TRP A 426      17.371   4.803 -31.432  1.00  0.75           C  
ATOM   6504  CD2 TRP A 426      18.775   4.630 -29.677  1.00  0.75           C  
ATOM   6505  NE1 TRP A 426      17.954   6.032 -31.221  1.00  0.75           N  
ATOM   6506  CE2 TRP A 426      18.829   5.935 -30.154  1.00  0.75           C  
ATOM   6507  CE3 TRP A 426      19.572   4.264 -28.576  1.00  0.75           C  
ATOM   6508  CZ2 TRP A 426      19.668   6.889 -29.578  1.00  0.75           C  
ATOM   6509  CZ3 TRP A 426      20.404   5.216 -27.999  1.00  0.75           C  
ATOM   6510  CH2 TRP A 426      20.455   6.487 -28.487  1.00  0.75           C  
ATOM   6511  H   TRP A 426      18.160   1.716 -32.778  1.00  0.75           H  
ATOM   6512  HA  TRP A 426      19.579   2.095 -30.294  1.00  0.75           H  
ATOM   6513 1HB  TRP A 426      16.680   2.209 -31.054  1.00  0.75           H  
ATOM   6514 2HB  TRP A 426      17.168   2.269 -29.368  1.00  0.75           H  
ATOM   6515  HD1 TRP A 426      16.647   4.579 -32.220  1.00  0.75           H  
ATOM   6516  HE1 TRP A 426      17.767   6.854 -31.774  1.00  0.75           H  
ATOM   6517  HE3 TRP A 426      19.540   3.246 -28.187  1.00  0.75           H  
ATOM   6518  HZ2 TRP A 426      19.729   7.906 -29.953  1.00  0.75           H  
ATOM   6519  HZ3 TRP A 426      21.023   4.920 -27.149  1.00  0.75           H  
ATOM   6520  HH2 TRP A 426      21.122   7.191 -28.010  1.00  0.75           H  
ATOM   6521  N   VAL A 427      18.115  -0.809 -30.639  1.00  0.76           N  
ATOM   6522  CA  VAL A 427      18.097  -2.142 -30.053  1.00  0.76           C  
ATOM   6523  C   VAL A 427      19.534  -2.626 -29.914  1.00  0.76           C  
ATOM   6524  O   VAL A 427      19.920  -3.171 -28.883  1.00  0.76           O  
ATOM   6525  CB  VAL A 427      17.278  -3.128 -30.891  1.00  0.76           C  
ATOM   6526  CG1 VAL A 427      17.466  -4.542 -30.347  1.00  0.76           C  
ATOM   6527  CG2 VAL A 427      15.803  -2.732 -30.828  1.00  0.76           C  
ATOM   6528  H   VAL A 427      17.720  -0.650 -31.565  1.00  0.76           H  
ATOM   6529  HA  VAL A 427      17.646  -2.081 -29.063  1.00  0.76           H  
ATOM   6530  HB  VAL A 427      17.627  -3.102 -31.921  1.00  0.76           H  
ATOM   6531 1HG1 VAL A 427      16.889  -5.244 -30.946  1.00  0.76           H  
ATOM   6532 2HG1 VAL A 427      18.520  -4.810 -30.390  1.00  0.76           H  
ATOM   6533 3HG1 VAL A 427      17.126  -4.581 -29.312  1.00  0.76           H  
ATOM   6534 1HG2 VAL A 427      15.212  -3.420 -31.426  1.00  0.76           H  
ATOM   6535 2HG2 VAL A 427      15.465  -2.763 -29.794  1.00  0.76           H  
ATOM   6536 3HG2 VAL A 427      15.685  -1.729 -31.211  1.00  0.76           H  
ATOM   6537  N   ALA A 428      20.336  -2.427 -30.952  1.00  0.77           N  
ATOM   6538  CA  ALA A 428      21.731  -2.821 -30.904  1.00  0.77           C  
ATOM   6539  C   ALA A 428      22.477  -2.095 -29.790  1.00  0.77           C  
ATOM   6540  O   ALA A 428      23.310  -2.688 -29.103  1.00  0.77           O  
ATOM   6541  CB  ALA A 428      22.371  -2.520 -32.207  1.00  0.77           C  
ATOM   6542  H   ALA A 428      19.968  -1.996 -31.801  1.00  0.77           H  
ATOM   6543  HA  ALA A 428      21.780  -3.887 -30.713  1.00  0.77           H  
ATOM   6544 1HB  ALA A 428      23.407  -2.827 -32.178  1.00  0.77           H  
ATOM   6545 2HB  ALA A 428      21.861  -3.028 -33.012  1.00  0.77           H  
ATOM   6546 3HB  ALA A 428      22.290  -1.470 -32.348  1.00  0.77           H  
ATOM   6547  N   LEU A 429      22.168  -0.811 -29.589  1.00  0.78           N  
ATOM   6548  CA  LEU A 429      22.794  -0.052 -28.516  1.00  0.78           C  
ATOM   6549  C   LEU A 429      22.332  -0.586 -27.154  1.00  0.78           C  
ATOM   6550  O   LEU A 429      23.118  -0.637 -26.204  1.00  0.78           O  
ATOM   6551  CB  LEU A 429      22.524   1.443 -28.697  1.00  0.78           C  
ATOM   6552  CG  LEU A 429      23.249   2.084 -29.920  1.00  0.78           C  
ATOM   6553  CD1 LEU A 429      22.762   3.500 -30.110  1.00  0.78           C  
ATOM   6554  CD2 LEU A 429      24.778   2.046 -29.689  1.00  0.78           C  
ATOM   6555  H   LEU A 429      21.506  -0.348 -30.214  1.00  0.78           H  
ATOM   6556  HA  LEU A 429      23.870  -0.195 -28.587  1.00  0.78           H  
ATOM   6557 1HB  LEU A 429      21.455   1.584 -28.829  1.00  0.78           H  
ATOM   6558 2HB  LEU A 429      22.835   1.973 -27.799  1.00  0.78           H  
ATOM   6559  HG  LEU A 429      23.011   1.526 -30.819  1.00  0.78           H  
ATOM   6560 1HD1 LEU A 429      23.258   3.929 -30.953  1.00  0.78           H  
ATOM   6561 2HD1 LEU A 429      21.693   3.489 -30.290  1.00  0.78           H  
ATOM   6562 3HD1 LEU A 429      22.980   4.087 -29.221  1.00  0.78           H  
ATOM   6563 1HD2 LEU A 429      25.293   2.486 -30.538  1.00  0.78           H  
ATOM   6564 2HD2 LEU A 429      25.026   2.610 -28.789  1.00  0.78           H  
ATOM   6565 3HD2 LEU A 429      25.102   1.012 -29.571  1.00  0.78           H  
ATOM   6566  N   THR A 430      21.073  -1.044 -27.071  1.00  0.79           N  
ATOM   6567  CA  THR A 430      20.545  -1.656 -25.854  1.00  0.79           C  
ATOM   6568  C   THR A 430      21.355  -2.906 -25.547  1.00  0.79           C  
ATOM   6569  O   THR A 430      21.744  -3.140 -24.393  1.00  0.79           O  
ATOM   6570  CB  THR A 430      19.052  -2.030 -26.007  1.00  0.79           C  
ATOM   6571  OG1 THR A 430      18.277  -0.841 -26.251  1.00  0.79           O  
ATOM   6572  CG2 THR A 430      18.536  -2.783 -24.771  1.00  0.79           C  
ATOM   6573  H   THR A 430      20.449  -0.938 -27.869  1.00  0.79           H  
ATOM   6574  HA  THR A 430      20.668  -0.965 -25.028  1.00  0.79           H  
ATOM   6575  HB  THR A 430      18.934  -2.684 -26.838  1.00  0.79           H  
ATOM   6576  HG1 THR A 430      18.601  -0.411 -27.081  1.00  0.79           H  
ATOM   6577 1HG2 THR A 430      17.491  -3.048 -24.926  1.00  0.79           H  
ATOM   6578 2HG2 THR A 430      19.123  -3.693 -24.634  1.00  0.79           H  
ATOM   6579 3HG2 THR A 430      18.619  -2.179 -23.888  1.00  0.79           H  
ATOM   6580  N   ILE A 431      21.623  -3.703 -26.585  1.00  0.80           N  
ATOM   6581  CA  ILE A 431      22.426  -4.910 -26.463  1.00  0.80           C  
ATOM   6582  C   ILE A 431      23.833  -4.574 -25.999  1.00  0.80           C  
ATOM   6583  O   ILE A 431      24.348  -5.184 -25.068  1.00  0.80           O  
ATOM   6584  CB  ILE A 431      22.482  -5.696 -27.786  1.00  0.80           C  
ATOM   6585  CG1 ILE A 431      21.093  -6.273 -28.129  1.00  0.80           C  
ATOM   6586  CG2 ILE A 431      23.556  -6.779 -27.721  1.00  0.80           C  
ATOM   6587  CD1 ILE A 431      20.982  -6.802 -29.549  1.00  0.80           C  
ATOM   6588  H   ILE A 431      21.240  -3.451 -27.501  1.00  0.80           H  
ATOM   6589  HA  ILE A 431      21.960  -5.552 -25.706  1.00  0.80           H  
ATOM   6590  HB  ILE A 431      22.738  -5.013 -28.586  1.00  0.80           H  
ATOM   6591 1HG1 ILE A 431      20.874  -7.086 -27.439  1.00  0.80           H  
ATOM   6592 2HG1 ILE A 431      20.344  -5.494 -27.992  1.00  0.80           H  
ATOM   6593 1HG2 ILE A 431      23.603  -7.304 -28.673  1.00  0.80           H  
ATOM   6594 2HG2 ILE A 431      24.519  -6.317 -27.518  1.00  0.80           H  
ATOM   6595 3HG2 ILE A 431      23.315  -7.484 -26.927  1.00  0.80           H  
ATOM   6596 1HD1 ILE A 431      19.977  -7.191 -29.715  1.00  0.80           H  
ATOM   6597 2HD1 ILE A 431      21.174  -6.003 -30.247  1.00  0.80           H  
ATOM   6598 3HD1 ILE A 431      21.709  -7.597 -29.702  1.00  0.80           H  
ATOM   6599  N   TYR A 432      24.442  -3.549 -26.606  1.00  0.81           N  
ATOM   6600  CA  TYR A 432      25.797  -3.153 -26.230  1.00  0.81           C  
ATOM   6601  C   TYR A 432      25.823  -2.772 -24.764  1.00  0.81           C  
ATOM   6602  O   TYR A 432      26.643  -3.271 -23.989  1.00  0.81           O  
ATOM   6603  CB  TYR A 432      26.290  -1.998 -27.133  1.00  0.81           C  
ATOM   6604  CG  TYR A 432      27.710  -1.488 -26.833  1.00  0.81           C  
ATOM   6605  CD1 TYR A 432      28.651  -2.400 -26.565  1.00  0.81           C  
ATOM   6606  CD2 TYR A 432      28.076  -0.140 -26.912  1.00  0.81           C  
ATOM   6607  CE1 TYR A 432      29.946  -2.055 -26.333  1.00  0.81           C  
ATOM   6608  CE2 TYR A 432      29.418   0.209 -26.680  1.00  0.81           C  
ATOM   6609  CZ  TYR A 432      30.334  -0.794 -26.386  1.00  0.81           C  
ATOM   6610  OH  TYR A 432      31.644  -0.546 -26.140  1.00  0.81           O  
ATOM   6611  H   TYR A 432      23.974  -3.074 -27.375  1.00  0.81           H  
ATOM   6612  HA  TYR A 432      26.456  -4.008 -26.361  1.00  0.81           H  
ATOM   6613 1HB  TYR A 432      26.246  -2.309 -28.173  1.00  0.81           H  
ATOM   6614 2HB  TYR A 432      25.607  -1.156 -27.031  1.00  0.81           H  
ATOM   6615  HD1 TYR A 432      28.347  -3.421 -26.523  1.00  0.81           H  
ATOM   6616  HD2 TYR A 432      27.336   0.625 -27.154  1.00  0.81           H  
ATOM   6617  HE1 TYR A 432      30.683  -2.805 -26.103  1.00  0.81           H  
ATOM   6618  HE2 TYR A 432      29.735   1.251 -26.733  1.00  0.81           H  
ATOM   6619  HH  TYR A 432      32.086  -1.358 -25.865  1.00  0.81           H  
ATOM   6620  N   MET A 433      24.913  -1.905 -24.362  1.00  0.81           N  
ATOM   6621  CA  MET A 433      24.865  -1.458 -22.988  1.00  0.81           C  
ATOM   6622  C   MET A 433      24.624  -2.627 -22.022  1.00  0.81           C  
ATOM   6623  O   MET A 433      25.278  -2.728 -20.973  1.00  0.81           O  
ATOM   6624  CB  MET A 433      23.784  -0.400 -22.862  1.00  0.81           C  
ATOM   6625  CG  MET A 433      23.837   0.363 -21.635  1.00  0.81           C  
ATOM   6626  SD  MET A 433      25.266   1.360 -21.599  1.00  0.81           S  
ATOM   6627  CE  MET A 433      26.246   0.345 -20.574  1.00  0.81           C  
ATOM   6628  H   MET A 433      24.240  -1.532 -25.032  1.00  0.81           H  
ATOM   6629  HA  MET A 433      25.824  -1.013 -22.738  1.00  0.81           H  
ATOM   6630 1HB  MET A 433      23.854   0.293 -23.700  1.00  0.81           H  
ATOM   6631 2HB  MET A 433      22.801  -0.880 -22.921  1.00  0.81           H  
ATOM   6632 1HG  MET A 433      22.952   0.993 -21.531  1.00  0.81           H  
ATOM   6633 2HG  MET A 433      23.889  -0.301 -20.816  1.00  0.81           H  
ATOM   6634 1HE  MET A 433      27.215   0.810 -20.410  1.00  0.81           H  
ATOM   6635 2HE  MET A 433      25.737   0.197 -19.632  1.00  0.81           H  
ATOM   6636 3HE  MET A 433      26.371  -0.605 -21.050  1.00  0.81           H  
ATOM   6637  N   SER A 434      23.711  -3.535 -22.384  1.00  0.81           N  
ATOM   6638  CA  SER A 434      23.402  -4.668 -21.527  1.00  0.81           C  
ATOM   6639  C   SER A 434      24.621  -5.572 -21.372  1.00  0.81           C  
ATOM   6640  O   SER A 434      24.974  -5.967 -20.257  1.00  0.81           O  
ATOM   6641  CB  SER A 434      22.258  -5.451 -22.139  1.00  0.81           C  
ATOM   6642  OG  SER A 434      21.094  -4.672 -22.203  1.00  0.81           O  
ATOM   6643  H   SER A 434      23.190  -3.423 -23.252  1.00  0.81           H  
ATOM   6644  HA  SER A 434      23.113  -4.307 -20.546  1.00  0.81           H  
ATOM   6645 1HB  SER A 434      22.536  -5.776 -23.143  1.00  0.81           H  
ATOM   6646 2HB  SER A 434      22.071  -6.342 -21.545  1.00  0.81           H  
ATOM   6647  HG  SER A 434      21.303  -3.960 -22.853  1.00  0.81           H  
ATOM   6648  N   LEU A 435      25.320  -5.847 -22.473  1.00  0.81           N  
ATOM   6649  CA  LEU A 435      26.502  -6.695 -22.423  1.00  0.81           C  
ATOM   6650  C   LEU A 435      27.605  -6.047 -21.602  1.00  0.81           C  
ATOM   6651  O   LEU A 435      28.301  -6.722 -20.837  1.00  0.81           O  
ATOM   6652  CB  LEU A 435      27.025  -6.932 -23.831  1.00  0.81           C  
ATOM   6653  CG  LEU A 435      26.221  -7.796 -24.772  1.00  0.81           C  
ATOM   6654  CD1 LEU A 435      26.824  -7.664 -26.162  1.00  0.81           C  
ATOM   6655  CD2 LEU A 435      26.277  -9.226 -24.317  1.00  0.81           C  
ATOM   6656  H   LEU A 435      25.004  -5.488 -23.374  1.00  0.81           H  
ATOM   6657  HA  LEU A 435      26.233  -7.644 -21.971  1.00  0.81           H  
ATOM   6658 1HB  LEU A 435      27.105  -5.960 -24.308  1.00  0.81           H  
ATOM   6659 2HB  LEU A 435      28.007  -7.372 -23.747  1.00  0.81           H  
ATOM   6660  HG  LEU A 435      25.191  -7.460 -24.802  1.00  0.81           H  
ATOM   6661 1HD1 LEU A 435      26.256  -8.271 -26.860  1.00  0.81           H  
ATOM   6662 2HD1 LEU A 435      26.781  -6.618 -26.472  1.00  0.81           H  
ATOM   6663 3HD1 LEU A 435      27.856  -7.996 -26.144  1.00  0.81           H  
ATOM   6664 1HD2 LEU A 435      25.708  -9.848 -25.008  1.00  0.81           H  
ATOM   6665 2HD2 LEU A 435      27.316  -9.559 -24.296  1.00  0.81           H  
ATOM   6666 3HD2 LEU A 435      25.848  -9.305 -23.316  1.00  0.81           H  
ATOM   6667  N   ARG A 436      27.759  -4.726 -21.722  1.00  0.83           N  
ATOM   6668  CA  ARG A 436      28.767  -4.015 -20.954  1.00  0.83           C  
ATOM   6669  C   ARG A 436      28.482  -4.099 -19.467  1.00  0.83           C  
ATOM   6670  O   ARG A 436      29.395  -4.273 -18.646  1.00  0.83           O  
ATOM   6671  CB  ARG A 436      28.823  -2.552 -21.352  1.00  0.83           C  
ATOM   6672  CG  ARG A 436      29.486  -2.254 -22.678  1.00  0.83           C  
ATOM   6673  CD  ARG A 436      29.659  -0.789 -22.898  1.00  0.83           C  
ATOM   6674  NE  ARG A 436      28.490  -0.118 -23.432  1.00  0.83           N  
ATOM   6675  CZ  ARG A 436      28.387   1.227 -23.512  1.00  0.83           C  
ATOM   6676  NH1 ARG A 436      29.347   1.972 -23.031  1.00  0.83           N  
ATOM   6677  NH2 ARG A 436      27.342   1.804 -24.071  1.00  0.83           N  
ATOM   6678  H   ARG A 436      27.177  -4.203 -22.384  1.00  0.83           H  
ATOM   6679  HA  ARG A 436      29.734  -4.472 -21.150  1.00  0.83           H  
ATOM   6680 1HB  ARG A 436      27.817  -2.201 -21.440  1.00  0.83           H  
ATOM   6681 2HB  ARG A 436      29.313  -1.966 -20.576  1.00  0.83           H  
ATOM   6682 1HG  ARG A 436      30.444  -2.755 -22.750  1.00  0.83           H  
ATOM   6683 2HG  ARG A 436      28.860  -2.612 -23.467  1.00  0.83           H  
ATOM   6684 1HD  ARG A 436      29.882  -0.328 -21.940  1.00  0.83           H  
ATOM   6685 2HD  ARG A 436      30.491  -0.619 -23.571  1.00  0.83           H  
ATOM   6686  HE  ARG A 436      27.743  -0.689 -23.818  1.00  0.83           H  
ATOM   6687 1HH1 ARG A 436      30.137   1.532 -22.578  1.00  0.83           H  
ATOM   6688 2HH1 ARG A 436      29.277   2.979 -23.086  1.00  0.83           H  
ATOM   6689 1HH2 ARG A 436      26.578   1.249 -24.431  1.00  0.83           H  
ATOM   6690 2HH2 ARG A 436      27.287   2.808 -24.114  1.00  0.83           H  
ATOM   6691  N   THR A 437      27.200  -4.003 -19.114  1.00  0.85           N  
ATOM   6692  CA  THR A 437      26.788  -4.032 -17.730  1.00  0.85           C  
ATOM   6693  C   THR A 437      27.059  -5.405 -17.144  1.00  0.85           C  
ATOM   6694  O   THR A 437      27.609  -5.525 -16.045  1.00  0.85           O  
ATOM   6695  CB  THR A 437      25.305  -3.715 -17.620  1.00  0.85           C  
ATOM   6696  OG1 THR A 437      25.075  -2.458 -18.217  1.00  0.85           O  
ATOM   6697  CG2 THR A 437      24.903  -3.629 -16.172  1.00  0.85           C  
ATOM   6698  H   THR A 437      26.490  -3.848 -19.833  1.00  0.85           H  
ATOM   6699  HA  THR A 437      27.361  -3.296 -17.171  1.00  0.85           H  
ATOM   6700  HB  THR A 437      24.718  -4.477 -18.132  1.00  0.85           H  
ATOM   6701  HG1 THR A 437      25.222  -2.535 -19.190  1.00  0.85           H  
ATOM   6702 1HG2 THR A 437      23.847  -3.375 -16.112  1.00  0.85           H  
ATOM   6703 2HG2 THR A 437      25.083  -4.586 -15.684  1.00  0.85           H  
ATOM   6704 3HG2 THR A 437      25.493  -2.851 -15.681  1.00  0.85           H  
ATOM   6705  N   VAL A 438      26.693  -6.449 -17.892  1.00  0.88           N  
ATOM   6706  CA  VAL A 438      26.888  -7.817 -17.446  1.00  0.88           C  
ATOM   6707  C   VAL A 438      28.359  -8.171 -17.333  1.00  0.88           C  
ATOM   6708  O   VAL A 438      28.779  -8.774 -16.343  1.00  0.88           O  
ATOM   6709  CB  VAL A 438      26.185  -8.800 -18.388  1.00  0.88           C  
ATOM   6710  CG1 VAL A 438      26.569 -10.225 -18.024  1.00  0.88           C  
ATOM   6711  CG2 VAL A 438      24.673  -8.614 -18.261  1.00  0.88           C  
ATOM   6712  H   VAL A 438      26.239  -6.278 -18.791  1.00  0.88           H  
ATOM   6713  HA  VAL A 438      26.430  -7.918 -16.463  1.00  0.88           H  
ATOM   6714  HB  VAL A 438      26.501  -8.606 -19.417  1.00  0.88           H  
ATOM   6715 1HG1 VAL A 438      26.070 -10.919 -18.698  1.00  0.88           H  
ATOM   6716 2HG1 VAL A 438      27.649 -10.342 -18.116  1.00  0.88           H  
ATOM   6717 3HG1 VAL A 438      26.266 -10.433 -16.998  1.00  0.88           H  
ATOM   6718 1HG2 VAL A 438      24.163  -9.303 -18.931  1.00  0.88           H  
ATOM   6719 2HG2 VAL A 438      24.370  -8.813 -17.233  1.00  0.88           H  
ATOM   6720 3HG2 VAL A 438      24.407  -7.595 -18.521  1.00  0.88           H  
ATOM   6721  N   ALA A 439      29.159  -7.798 -18.334  1.00  0.93           N  
ATOM   6722  CA  ALA A 439      30.583  -8.079 -18.277  1.00  0.93           C  
ATOM   6723  C   ALA A 439      31.210  -7.408 -17.063  1.00  0.93           C  
ATOM   6724  O   ALA A 439      32.011  -8.018 -16.343  1.00  0.93           O  
ATOM   6725  CB  ALA A 439      31.252  -7.579 -19.542  1.00  0.93           C  
ATOM   6726  H   ALA A 439      28.779  -7.318 -19.149  1.00  0.93           H  
ATOM   6727  HA  ALA A 439      30.718  -9.155 -18.187  1.00  0.93           H  
ATOM   6728 1HB  ALA A 439      32.316  -7.801 -19.507  1.00  0.93           H  
ATOM   6729 2HB  ALA A 439      30.804  -8.069 -20.408  1.00  0.93           H  
ATOM   6730 3HB  ALA A 439      31.107  -6.500 -19.625  1.00  0.93           H  
ATOM   6731  N   SER A 440      30.786  -6.172 -16.796  1.00  0.98           N  
ATOM   6732  CA  SER A 440      31.282  -5.420 -15.666  1.00  0.98           C  
ATOM   6733  C   SER A 440      30.835  -6.069 -14.357  1.00  0.98           C  
ATOM   6734  O   SER A 440      31.630  -6.203 -13.418  1.00  0.98           O  
ATOM   6735  CB  SER A 440      30.776  -4.010 -15.764  1.00  0.98           C  
ATOM   6736  OG  SER A 440      31.283  -3.376 -16.901  1.00  0.98           O  
ATOM   6737  H   SER A 440      30.128  -5.707 -17.423  1.00  0.98           H  
ATOM   6738  HA  SER A 440      32.372  -5.415 -15.701  1.00  0.98           H  
ATOM   6739 1HB  SER A 440      29.694  -4.011 -15.802  1.00  0.98           H  
ATOM   6740 2HB  SER A 440      31.078  -3.479 -14.894  1.00  0.98           H  
ATOM   6741  HG  SER A 440      30.769  -3.743 -17.653  1.00  0.98           H  
ATOM   6742  N   THR A 441      29.579  -6.529 -14.324  1.00  1.04           N  
ATOM   6743  CA  THR A 441      29.010  -7.167 -13.151  1.00  1.04           C  
ATOM   6744  C   THR A 441      29.826  -8.403 -12.827  1.00  1.04           C  
ATOM   6745  O   THR A 441      30.129  -8.662 -11.661  1.00  1.04           O  
ATOM   6746  CB  THR A 441      27.549  -7.608 -13.378  1.00  1.04           C  
ATOM   6747  OG1 THR A 441      26.727  -6.484 -13.696  1.00  1.04           O  
ATOM   6748  CG2 THR A 441      27.025  -8.258 -12.121  1.00  1.04           C  
ATOM   6749  H   THR A 441      28.973  -6.382 -15.129  1.00  1.04           H  
ATOM   6750  HA  THR A 441      29.061  -6.478 -12.308  1.00  1.04           H  
ATOM   6751  HB  THR A 441      27.508  -8.318 -14.195  1.00  1.04           H  
ATOM   6752  HG1 THR A 441      27.136  -6.002 -14.448  1.00  1.04           H  
ATOM   6753 1HG2 THR A 441      25.997  -8.576 -12.281  1.00  1.04           H  
ATOM   6754 2HG2 THR A 441      27.642  -9.124 -11.879  1.00  1.04           H  
ATOM   6755 3HG2 THR A 441      27.064  -7.542 -11.302  1.00  1.04           H  
ATOM   6756  N   TRP A 442      30.180  -9.171 -13.863  1.00  1.13           N  
ATOM   6757  CA  TRP A 442      30.974 -10.379 -13.701  1.00  1.13           C  
ATOM   6758  C   TRP A 442      32.340 -10.055 -13.102  1.00  1.13           C  
ATOM   6759  O   TRP A 442      32.763 -10.705 -12.153  1.00  1.13           O  
ATOM   6760  CB  TRP A 442      31.165 -11.116 -15.026  1.00  1.13           C  
ATOM   6761  CG  TRP A 442      31.916 -12.423 -14.858  1.00  1.13           C  
ATOM   6762  CD1 TRP A 442      31.358 -13.634 -14.569  1.00  1.13           C  
ATOM   6763  CD2 TRP A 442      33.348 -12.657 -14.951  1.00  1.13           C  
ATOM   6764  NE1 TRP A 442      32.333 -14.598 -14.476  1.00  1.13           N  
ATOM   6765  CE2 TRP A 442      33.555 -14.019 -14.706  1.00  1.13           C  
ATOM   6766  CE3 TRP A 442      34.446 -11.840 -15.215  1.00  1.13           C  
ATOM   6767  CZ2 TRP A 442      34.821 -14.581 -14.712  1.00  1.13           C  
ATOM   6768  CZ3 TRP A 442      35.712 -12.407 -15.222  1.00  1.13           C  
ATOM   6769  CH2 TRP A 442      35.894 -13.740 -14.976  1.00  1.13           C  
ATOM   6770  H   TRP A 442      29.867  -8.910 -14.799  1.00  1.13           H  
ATOM   6771  HA  TRP A 442      30.448 -11.043 -13.018  1.00  1.13           H  
ATOM   6772 1HB  TRP A 442      30.193 -11.315 -15.479  1.00  1.13           H  
ATOM   6773 2HB  TRP A 442      31.721 -10.485 -15.716  1.00  1.13           H  
ATOM   6774  HD1 TRP A 442      30.294 -13.810 -14.429  1.00  1.13           H  
ATOM   6775  HE1 TRP A 442      32.176 -15.575 -14.271  1.00  1.13           H  
ATOM   6776  HE3 TRP A 442      34.307 -10.780 -15.413  1.00  1.13           H  
ATOM   6777  HZ2 TRP A 442      34.984 -15.641 -14.520  1.00  1.13           H  
ATOM   6778  HZ3 TRP A 442      36.560 -11.771 -15.427  1.00  1.13           H  
ATOM   6779  HH2 TRP A 442      36.904 -14.149 -14.990  1.00  1.13           H  
ATOM   6780  N   ARG A 443      33.018  -9.011 -13.591  1.00  1.27           N  
ATOM   6781  CA  ARG A 443      34.335  -8.676 -13.035  1.00  1.27           C  
ATOM   6782  C   ARG A 443      34.235  -8.376 -11.532  1.00  1.27           C  
ATOM   6783  O   ARG A 443      35.160  -8.660 -10.740  1.00  1.27           O  
ATOM   6784  CB  ARG A 443      34.923  -7.456 -13.736  1.00  1.27           C  
ATOM   6785  CG  ARG A 443      35.307  -7.633 -15.217  1.00  1.27           C  
ATOM   6786  CD  ARG A 443      36.529  -8.470 -15.397  1.00  1.27           C  
ATOM   6787  NE  ARG A 443      36.940  -8.543 -16.808  1.00  1.27           N  
ATOM   6788  CZ  ARG A 443      37.914  -9.352 -17.292  1.00  1.27           C  
ATOM   6789  NH1 ARG A 443      38.567 -10.160 -16.494  1.00  1.27           N  
ATOM   6790  NH2 ARG A 443      38.214  -9.327 -18.577  1.00  1.27           N  
ATOM   6791  H   ARG A 443      32.636  -8.484 -14.381  1.00  1.27           H  
ATOM   6792  HA  ARG A 443      34.998  -9.526 -13.182  1.00  1.27           H  
ATOM   6793 1HB  ARG A 443      34.203  -6.637 -13.685  1.00  1.27           H  
ATOM   6794 2HB  ARG A 443      35.818  -7.131 -13.204  1.00  1.27           H  
ATOM   6795 1HG  ARG A 443      34.484  -8.120 -15.740  1.00  1.27           H  
ATOM   6796 2HG  ARG A 443      35.489  -6.655 -15.670  1.00  1.27           H  
ATOM   6797 1HD  ARG A 443      37.348  -8.045 -14.820  1.00  1.27           H  
ATOM   6798 2HD  ARG A 443      36.334  -9.469 -15.046  1.00  1.27           H  
ATOM   6799  HE  ARG A 443      36.467  -7.917 -17.473  1.00  1.27           H  
ATOM   6800 1HH1 ARG A 443      38.350 -10.182 -15.512  1.00  1.27           H  
ATOM   6801 2HH1 ARG A 443      39.294 -10.755 -16.864  1.00  1.27           H  
ATOM   6802 1HH2 ARG A 443      37.708  -8.709 -19.199  1.00  1.27           H  
ATOM   6803 2HH2 ARG A 443      38.938  -9.927 -18.938  1.00  1.27           H  
ATOM   6804  N   MET A 444      33.102  -7.806 -11.114  1.00  1.46           N  
ATOM   6805  CA  MET A 444      32.929  -7.527  -9.701  1.00  1.46           C  
ATOM   6806  C   MET A 444      32.593  -8.826  -8.938  1.00  1.46           C  
ATOM   6807  O   MET A 444      33.288  -9.214  -7.994  1.00  1.46           O  
ATOM   6808  CB  MET A 444      31.779  -6.522  -9.502  1.00  1.46           C  
ATOM   6809  CG  MET A 444      31.969  -5.120 -10.104  1.00  1.46           C  
ATOM   6810  SD  MET A 444      33.340  -4.182  -9.440  1.00  1.46           S  
ATOM   6811  CE  MET A 444      33.211  -2.724 -10.439  1.00  1.46           C  
ATOM   6812  H   MET A 444      32.381  -7.545 -11.794  1.00  1.46           H  
ATOM   6813  HA  MET A 444      33.859  -7.124  -9.308  1.00  1.46           H  
ATOM   6814 1HB  MET A 444      30.886  -6.925  -9.972  1.00  1.46           H  
ATOM   6815 2HB  MET A 444      31.552  -6.422  -8.448  1.00  1.46           H  
ATOM   6816 1HG  MET A 444      32.113  -5.215 -11.177  1.00  1.46           H  
ATOM   6817 2HG  MET A 444      31.061  -4.552  -9.944  1.00  1.46           H  
ATOM   6818 1HE  MET A 444      34.006  -2.043 -10.198  1.00  1.46           H  
ATOM   6819 2HE  MET A 444      33.282  -2.993 -11.493  1.00  1.46           H  
ATOM   6820 3HE  MET A 444      32.274  -2.252 -10.256  1.00  1.46           H  
ATOM   6821  N   GLY A 445      31.562  -9.538  -9.403  1.00  1.70           N  
ATOM   6822  CA  GLY A 445      31.056 -10.758  -8.769  1.00  1.70           C  
ATOM   6823  C   GLY A 445      32.068 -11.899  -8.702  1.00  1.70           C  
ATOM   6824  O   GLY A 445      32.099 -12.661  -7.735  1.00  1.70           O  
ATOM   6825  H   GLY A 445      31.078  -9.201 -10.228  1.00  1.70           H  
ATOM   6826 1HA  GLY A 445      30.717 -10.518  -7.763  1.00  1.70           H  
ATOM   6827 2HA  GLY A 445      30.179 -11.093  -9.321  1.00  1.70           H  
ATOM   6828  N   ALA A 446      32.910 -11.997  -9.724  1.00  1.96           N  
ATOM   6829  CA  ALA A 446      33.933 -13.024  -9.846  1.00  1.96           C  
ATOM   6830  C   ALA A 446      35.179 -12.685  -9.057  1.00  1.96           C  
ATOM   6831  O   ALA A 446      36.123 -13.472  -9.046  1.00  1.96           O  
ATOM   6832  CB  ALA A 446      34.327 -13.218 -11.299  1.00  1.96           C  
ATOM   6833  H   ALA A 446      32.815 -11.344 -10.492  1.00  1.96           H  
ATOM   6834  HA  ALA A 446      33.522 -13.954  -9.455  1.00  1.96           H  
ATOM   6835 1HB  ALA A 446      35.072 -14.007 -11.379  1.00  1.96           H  
ATOM   6836 2HB  ALA A 446      33.445 -13.487 -11.871  1.00  1.96           H  
ATOM   6837 3HB  ALA A 446      34.740 -12.289 -11.690  1.00  1.96           H  
ATOM   6838  N   ALA A 447      35.211 -11.515  -8.414  1.00  2.18           N  
ATOM   6839  CA  ALA A 447      36.394 -11.081  -7.697  1.00  2.18           C  
ATOM   6840  C   ALA A 447      37.608 -11.049  -8.618  1.00  2.18           C  
ATOM   6841  O   ALA A 447      38.588 -11.772  -8.397  1.00  2.18           O  
ATOM   6842  CB  ALA A 447      36.666 -11.974  -6.492  1.00  2.18           C  
ATOM   6843  H   ALA A 447      34.402 -10.893  -8.417  1.00  2.18           H  
ATOM   6844  HA  ALA A 447      36.214 -10.064  -7.344  1.00  2.18           H  
ATOM   6845 1HB  ALA A 447      37.537 -11.594  -5.960  1.00  2.18           H  
ATOM   6846 2HB  ALA A 447      35.798 -11.954  -5.838  1.00  2.18           H  
ATOM   6847 3HB  ALA A 447      36.858 -12.993  -6.799  1.00  2.18           H  
ATOM   6848  N   ARG A 448      37.530 -10.256  -9.693  1.00  2.33           N  
ATOM   6849  CA  ARG A 448      38.661 -10.110 -10.596  1.00  2.33           C  
ATOM   6850  C   ARG A 448      39.019  -8.632 -10.631  1.00  2.33           C  
ATOM   6851  O   ARG A 448      40.185  -8.248 -10.748  1.00  2.33           O  
ATOM   6852  CB  ARG A 448      38.296 -10.614 -11.975  1.00  2.33           C  
ATOM   6853  CG  ARG A 448      37.978 -12.093 -12.019  1.00  2.33           C  
ATOM   6854  CD  ARG A 448      39.173 -12.927 -11.770  1.00  2.33           C  
ATOM   6855  NE  ARG A 448      38.858 -14.338 -11.823  1.00  2.33           N  
ATOM   6856  CZ  ARG A 448      38.484 -15.091 -10.766  1.00  2.33           C  
ATOM   6857  NH1 ARG A 448      38.398 -14.576  -9.555  1.00  2.33           N  
ATOM   6858  NH2 ARG A 448      38.198 -16.369 -10.949  1.00  2.33           N  
ATOM   6859  H   ARG A 448      36.688  -9.713  -9.884  1.00  2.33           H  
ATOM   6860  HA  ARG A 448      39.511 -10.674 -10.215  1.00  2.33           H  
ATOM   6861 1HB  ARG A 448      37.419 -10.078 -12.336  1.00  2.33           H  
ATOM   6862 2HB  ARG A 448      39.109 -10.422 -12.666  1.00  2.33           H  
ATOM   6863 1HG  ARG A 448      37.240 -12.328 -11.259  1.00  2.33           H  
ATOM   6864 2HG  ARG A 448      37.583 -12.346 -12.989  1.00  2.33           H  
ATOM   6865 1HD  ARG A 448      39.931 -12.714 -12.521  1.00  2.33           H  
ATOM   6866 2HD  ARG A 448      39.568 -12.704 -10.777  1.00  2.33           H  
ATOM   6867  HE  ARG A 448      38.902 -14.790 -12.722  1.00  2.33           H  
ATOM   6868 1HH1 ARG A 448      38.594 -13.582  -9.369  1.00  2.33           H  
ATOM   6869 2HH1 ARG A 448      38.096 -15.149  -8.788  1.00  2.33           H  
ATOM   6870 1HH2 ARG A 448      38.258 -16.772 -11.872  1.00  2.33           H  
ATOM   6871 2HH2 ARG A 448      37.915 -16.938 -10.165  1.00  2.33           H  
ATOM   6872  N   GLY A 449      37.978  -7.824 -10.488  1.00  2.37           N  
ATOM   6873  CA  GLY A 449      38.032  -6.372 -10.468  1.00  2.37           C  
ATOM   6874  C   GLY A 449      38.199  -5.917  -9.006  1.00  2.37           C  
ATOM   6875  O   GLY A 449      38.596  -6.716  -8.163  1.00  2.37           O  
ATOM   6876  H   GLY A 449      37.057  -8.253 -10.424  1.00  2.37           H  
ATOM   6877 1HA  GLY A 449      38.874  -6.026 -11.071  1.00  2.37           H  
ATOM   6878 2HA  GLY A 449      37.118  -5.990 -10.917  1.00  2.37           H  
ATOM   6879  N   PRO A 450      37.799  -4.694  -8.651  1.00  2.32           N  
ATOM   6880  CA  PRO A 450      37.940  -4.029  -7.355  1.00  2.32           C  
ATOM   6881  C   PRO A 450      37.642  -4.893  -6.153  1.00  2.32           C  
ATOM   6882  O   PRO A 450      38.248  -4.716  -5.103  1.00  2.32           O  
ATOM   6883  CB  PRO A 450      36.922  -2.918  -7.488  1.00  2.32           C  
ATOM   6884  CG  PRO A 450      36.961  -2.631  -8.935  1.00  2.32           C  
ATOM   6885  CD  PRO A 450      37.130  -3.907  -9.626  1.00  2.32           C  
ATOM   6886  HA  PRO A 450      38.940  -3.586  -7.276  1.00  2.32           H  
ATOM   6887 1HB  PRO A 450      35.932  -3.254  -7.138  1.00  2.32           H  
ATOM   6888 2HB  PRO A 450      37.210  -2.055  -6.868  1.00  2.32           H  
ATOM   6889 1HG  PRO A 450      36.089  -2.140  -9.298  1.00  2.32           H  
ATOM   6890 2HG  PRO A 450      37.791  -1.971  -9.090  1.00  2.32           H  
ATOM   6891 1HD  PRO A 450      36.156  -4.320  -9.879  1.00  2.32           H  
ATOM   6892 2HD  PRO A 450      37.770  -3.756 -10.518  1.00  2.32           H  
ATOM   6893  N   TRP A 451      36.739  -5.838  -6.274  1.00  2.25           N  
ATOM   6894  CA  TRP A 451      36.451  -6.647  -5.113  1.00  2.25           C  
ATOM   6895  C   TRP A 451      37.623  -7.570  -4.767  1.00  2.25           C  
ATOM   6896  O   TRP A 451      37.815  -7.901  -3.600  1.00  2.25           O  
ATOM   6897  CB  TRP A 451      35.145  -7.372  -5.344  1.00  2.25           C  
ATOM   6898  CG  TRP A 451      34.023  -6.398  -5.255  1.00  2.25           C  
ATOM   6899  CD1 TRP A 451      33.371  -5.863  -6.292  1.00  2.25           C  
ATOM   6900  CD2 TRP A 451      33.410  -5.842  -4.070  1.00  2.25           C  
ATOM   6901  NE1 TRP A 451      32.395  -5.002  -5.858  1.00  2.25           N  
ATOM   6902  CE2 TRP A 451      32.404  -4.980  -4.504  1.00  2.25           C  
ATOM   6903  CE3 TRP A 451      33.626  -6.003  -2.699  1.00  2.25           C  
ATOM   6904  CZ2 TRP A 451      31.609  -4.279  -3.626  1.00  2.25           C  
ATOM   6905  CZ3 TRP A 451      32.819  -5.300  -1.822  1.00  2.25           C  
ATOM   6906  CH2 TRP A 451      31.837  -4.456  -2.282  1.00  2.25           C  
ATOM   6907  H   TRP A 451      36.247  -5.995  -7.141  1.00  2.25           H  
ATOM   6908  HA  TRP A 451      36.292  -5.982  -4.272  1.00  2.25           H  
ATOM   6909 1HB  TRP A 451      35.136  -7.834  -6.337  1.00  2.25           H  
ATOM   6910 2HB  TRP A 451      35.009  -8.156  -4.600  1.00  2.25           H  
ATOM   6911  HD1 TRP A 451      33.600  -6.082  -7.308  1.00  2.25           H  
ATOM   6912  HE1 TRP A 451      31.768  -4.469  -6.442  1.00  2.25           H  
ATOM   6913  HE3 TRP A 451      34.404  -6.671  -2.331  1.00  2.25           H  
ATOM   6914  HZ2 TRP A 451      30.821  -3.609  -3.962  1.00  2.25           H  
ATOM   6915  HZ3 TRP A 451      32.982  -5.439  -0.758  1.00  2.25           H  
ATOM   6916  HH2 TRP A 451      31.213  -3.915  -1.578  1.00  2.25           H  
ATOM   6917  N   VAL A 452      38.445  -7.960  -5.750  1.00  2.20           N  
ATOM   6918  CA  VAL A 452      39.593  -8.806  -5.433  1.00  2.20           C  
ATOM   6919  C   VAL A 452      40.605  -7.926  -4.724  1.00  2.20           C  
ATOM   6920  O   VAL A 452      41.299  -8.356  -3.798  1.00  2.20           O  
ATOM   6921  CB  VAL A 452      40.252  -9.460  -6.670  1.00  2.20           C  
ATOM   6922  CG1 VAL A 452      41.177  -8.520  -7.446  1.00  2.20           C  
ATOM   6923  CG2 VAL A 452      40.982 -10.698  -6.222  1.00  2.20           C  
ATOM   6924  H   VAL A 452      38.293  -7.646  -6.700  1.00  2.20           H  
ATOM   6925  HA  VAL A 452      39.275  -9.599  -4.760  1.00  2.20           H  
ATOM   6926  HB  VAL A 452      39.486  -9.720  -7.345  1.00  2.20           H  
ATOM   6927 1HG1 VAL A 452      41.568  -9.053  -8.313  1.00  2.20           H  
ATOM   6928 2HG1 VAL A 452      40.657  -7.668  -7.784  1.00  2.20           H  
ATOM   6929 3HG1 VAL A 452      42.008  -8.208  -6.819  1.00  2.20           H  
ATOM   6930 1HG2 VAL A 452      41.405 -11.196  -7.093  1.00  2.20           H  
ATOM   6931 2HG2 VAL A 452      41.779 -10.423  -5.530  1.00  2.20           H  
ATOM   6932 3HG2 VAL A 452      40.281 -11.368  -5.727  1.00  2.20           H  
ATOM   6933  N   PHE A 453      40.643  -6.649  -5.134  1.00  2.26           N  
ATOM   6934  CA  PHE A 453      41.573  -5.704  -4.516  1.00  2.26           C  
ATOM   6935  C   PHE A 453      41.195  -5.560  -3.051  1.00  2.26           C  
ATOM   6936  O   PHE A 453      42.063  -5.537  -2.183  1.00  2.26           O  
ATOM   6937  CB  PHE A 453      41.493  -4.317  -5.165  1.00  2.26           C  
ATOM   6938  CG  PHE A 453      42.013  -4.204  -6.565  1.00  2.26           C  
ATOM   6939  CD1 PHE A 453      41.347  -4.818  -7.593  1.00  2.26           C  
ATOM   6940  CD2 PHE A 453      43.116  -3.433  -6.866  1.00  2.26           C  
ATOM   6941  CE1 PHE A 453      41.755  -4.695  -8.901  1.00  2.26           C  
ATOM   6942  CE2 PHE A 453      43.539  -3.298  -8.181  1.00  2.26           C  
ATOM   6943  CZ  PHE A 453      42.856  -3.933  -9.197  1.00  2.26           C  
ATOM   6944  H   PHE A 453      40.024  -6.382  -5.909  1.00  2.26           H  
ATOM   6945  HA  PHE A 453      42.589  -6.097  -4.588  1.00  2.26           H  
ATOM   6946 1HB  PHE A 453      40.482  -3.963  -5.157  1.00  2.26           H  
ATOM   6947 2HB  PHE A 453      42.061  -3.620  -4.551  1.00  2.26           H  
ATOM   6948  HD1 PHE A 453      40.480  -5.412  -7.349  1.00  2.26           H  
ATOM   6949  HD2 PHE A 453      43.647  -2.919  -6.063  1.00  2.26           H  
ATOM   6950  HE1 PHE A 453      41.203  -5.200  -9.702  1.00  2.26           H  
ATOM   6951  HE2 PHE A 453      44.407  -2.680  -8.417  1.00  2.26           H  
ATOM   6952  HZ  PHE A 453      43.185  -3.822 -10.231  1.00  2.26           H  
ATOM   6953  N   LEU A 454      39.888  -5.503  -2.789  1.00  2.43           N  
ATOM   6954  CA  LEU A 454      39.351  -5.388  -1.438  1.00  2.43           C  
ATOM   6955  C   LEU A 454      39.561  -6.638  -0.598  1.00  2.43           C  
ATOM   6956  O   LEU A 454      39.870  -6.540   0.596  1.00  2.43           O  
ATOM   6957  CB  LEU A 454      37.889  -5.007  -1.546  1.00  2.43           C  
ATOM   6958  CG  LEU A 454      37.775  -3.635  -2.063  1.00  2.43           C  
ATOM   6959  CD1 LEU A 454      36.331  -3.292  -2.414  1.00  2.43           C  
ATOM   6960  CD2 LEU A 454      38.379  -2.746  -0.987  1.00  2.43           C  
ATOM   6961  H   LEU A 454      39.239  -5.500  -3.574  1.00  2.43           H  
ATOM   6962  HA  LEU A 454      39.865  -4.568  -0.950  1.00  2.43           H  
ATOM   6963 1HB  LEU A 454      37.385  -5.686  -2.218  1.00  2.43           H  
ATOM   6964 2HB  LEU A 454      37.423  -5.056  -0.563  1.00  2.43           H  
ATOM   6965  HG  LEU A 454      38.363  -3.541  -2.964  1.00  2.43           H  
ATOM   6966 1HD1 LEU A 454      36.273  -2.295  -2.793  1.00  2.43           H  
ATOM   6967 2HD1 LEU A 454      35.974  -3.974  -3.176  1.00  2.43           H  
ATOM   6968 3HD1 LEU A 454      35.722  -3.378  -1.561  1.00  2.43           H  
ATOM   6969 1HD2 LEU A 454      38.387  -1.756  -1.303  1.00  2.43           H  
ATOM   6970 2HD2 LEU A 454      37.797  -2.836  -0.069  1.00  2.43           H  
ATOM   6971 3HD2 LEU A 454      39.405  -3.049  -0.799  1.00  2.43           H  
ATOM   6972  N   ARG A 455      39.433  -7.817  -1.211  1.00  2.73           N  
ATOM   6973  CA  ARG A 455      39.674  -9.055  -0.482  1.00  2.73           C  
ATOM   6974  C   ARG A 455      41.124  -9.085  -0.008  1.00  2.73           C  
ATOM   6975  O   ARG A 455      41.420  -9.498   1.115  1.00  2.73           O  
ATOM   6976  CB  ARG A 455      39.385 -10.270  -1.359  1.00  2.73           C  
ATOM   6977  CG  ARG A 455      37.902 -10.533  -1.644  1.00  2.73           C  
ATOM   6978  CD  ARG A 455      37.699 -11.705  -2.541  1.00  2.73           C  
ATOM   6979  NE  ARG A 455      36.303 -11.853  -2.936  1.00  2.73           N  
ATOM   6980  CZ  ARG A 455      35.352 -12.481  -2.222  1.00  2.73           C  
ATOM   6981  NH1 ARG A 455      35.647 -13.031  -1.066  1.00  2.73           N  
ATOM   6982  NH2 ARG A 455      34.114 -12.545  -2.686  1.00  2.73           N  
ATOM   6983  H   ARG A 455      39.133  -7.854  -2.185  1.00  2.73           H  
ATOM   6984  HA  ARG A 455      39.017  -9.085   0.386  1.00  2.73           H  
ATOM   6985 1HB  ARG A 455      39.883 -10.141  -2.318  1.00  2.73           H  
ATOM   6986 2HB  ARG A 455      39.800 -11.160  -0.893  1.00  2.73           H  
ATOM   6987 1HG  ARG A 455      37.400 -10.749  -0.701  1.00  2.73           H  
ATOM   6988 2HG  ARG A 455      37.443  -9.672  -2.091  1.00  2.73           H  
ATOM   6989 1HD  ARG A 455      38.297 -11.576  -3.443  1.00  2.73           H  
ATOM   6990 2HD  ARG A 455      38.007 -12.615  -2.028  1.00  2.73           H  
ATOM   6991  HE  ARG A 455      36.027 -11.442  -3.815  1.00  2.73           H  
ATOM   6992 1HH1 ARG A 455      36.590 -12.983  -0.710  1.00  2.73           H  
ATOM   6993 2HH1 ARG A 455      34.929 -13.501  -0.533  1.00  2.73           H  
ATOM   6994 1HH2 ARG A 455      33.882 -12.124  -3.579  1.00  2.73           H  
ATOM   6995 2HH2 ARG A 455      33.399 -13.015  -2.151  1.00  2.73           H  
ATOM   6996  N   LYS A 456      42.030  -8.581  -0.849  1.00  3.17           N  
ATOM   6997  CA  LYS A 456      43.436  -8.535  -0.493  1.00  3.17           C  
ATOM   6998  C   LYS A 456      43.714  -7.407   0.502  1.00  3.17           C  
ATOM   6999  O   LYS A 456      44.401  -7.622   1.502  1.00  3.17           O  
ATOM   7000  CB  LYS A 456      44.306  -8.362  -1.728  1.00  3.17           C  
ATOM   7001  CG  LYS A 456      45.786  -8.438  -1.431  1.00  3.17           C  
ATOM   7002  CD  LYS A 456      46.622  -8.352  -2.692  1.00  3.17           C  
ATOM   7003  CE  LYS A 456      48.093  -8.443  -2.347  1.00  3.17           C  
ATOM   7004  NZ  LYS A 456      48.963  -8.312  -3.538  1.00  3.17           N  
ATOM   7005  H   LYS A 456      41.737  -8.268  -1.777  1.00  3.17           H  
ATOM   7006  HA  LYS A 456      43.701  -9.477  -0.013  1.00  3.17           H  
ATOM   7007 1HB  LYS A 456      44.054  -9.126  -2.465  1.00  3.17           H  
ATOM   7008 2HB  LYS A 456      44.097  -7.389  -2.182  1.00  3.17           H  
ATOM   7009 1HG  LYS A 456      46.061  -7.635  -0.751  1.00  3.17           H  
ATOM   7010 2HG  LYS A 456      46.006  -9.383  -0.933  1.00  3.17           H  
ATOM   7011 1HD  LYS A 456      46.361  -9.173  -3.358  1.00  3.17           H  
ATOM   7012 2HD  LYS A 456      46.425  -7.412  -3.205  1.00  3.17           H  
ATOM   7013 1HE  LYS A 456      48.341  -7.655  -1.637  1.00  3.17           H  
ATOM   7014 2HE  LYS A 456      48.282  -9.408  -1.878  1.00  3.17           H  
ATOM   7015 1HZ  LYS A 456      49.932  -8.388  -3.249  1.00  3.17           H  
ATOM   7016 2HZ  LYS A 456      48.751  -9.043  -4.197  1.00  3.17           H  
ATOM   7017 3HZ  LYS A 456      48.810  -7.410  -3.967  1.00  3.17           H  
ATOM   7018  N   ALA A 457      43.118  -6.228   0.277  1.00  3.75           N  
ATOM   7019  CA  ALA A 457      43.302  -5.064   1.145  1.00  3.75           C  
ATOM   7020  C   ALA A 457      42.873  -5.382   2.568  1.00  3.75           C  
ATOM   7021  O   ALA A 457      43.457  -4.888   3.531  1.00  3.75           O  
ATOM   7022  CB  ALA A 457      42.506  -3.876   0.643  1.00  3.75           C  
ATOM   7023  H   ALA A 457      42.553  -6.111  -0.555  1.00  3.75           H  
ATOM   7024  HA  ALA A 457      44.360  -4.813   1.148  1.00  3.75           H  
ATOM   7025 1HB  ALA A 457      42.682  -3.022   1.298  1.00  3.75           H  
ATOM   7026 2HB  ALA A 457      42.803  -3.630  -0.362  1.00  3.75           H  
ATOM   7027 3HB  ALA A 457      41.456  -4.130   0.654  1.00  3.75           H  
ATOM   7028  N   GLY A 458      41.861  -6.234   2.711  1.00  4.45           N  
ATOM   7029  CA  GLY A 458      41.387  -6.645   4.019  1.00  4.45           C  
ATOM   7030  C   GLY A 458      42.508  -7.276   4.858  1.00  4.45           C  
ATOM   7031  O   GLY A 458      42.456  -7.241   6.090  1.00  4.45           O  
ATOM   7032  H   GLY A 458      41.377  -6.583   1.885  1.00  4.45           H  
ATOM   7033 1HA  GLY A 458      40.978  -5.787   4.541  1.00  4.45           H  
ATOM   7034 2HA  GLY A 458      40.575  -7.360   3.893  1.00  4.45           H  
ATOM   7035  N   GLY A 459      43.495  -7.903   4.202  1.00  5.22           N  
ATOM   7036  CA  GLY A 459      44.609  -8.527   4.900  1.00  5.22           C  
ATOM   7037  C   GLY A 459      45.963  -7.821   4.692  1.00  5.22           C  
ATOM   7038  O   GLY A 459      46.884  -8.027   5.490  1.00  5.22           O  
ATOM   7039  H   GLY A 459      43.507  -7.899   3.186  1.00  5.22           H  
ATOM   7040 1HA  GLY A 459      44.387  -8.567   5.965  1.00  5.22           H  
ATOM   7041 2HA  GLY A 459      44.695  -9.558   4.563  1.00  5.22           H  
ATOM   7042  N   GLU A 460      46.094  -6.988   3.642  1.00  6.01           N  
ATOM   7043  CA  GLU A 460      47.395  -6.365   3.354  1.00  6.01           C  
ATOM   7044  C   GLU A 460      47.354  -4.855   3.057  1.00  6.01           C  
ATOM   7045  O   GLU A 460      46.499  -4.344   2.330  1.00  6.01           O  
ATOM   7046  CB  GLU A 460      48.056  -7.086   2.162  1.00  6.01           C  
ATOM   7047  CG  GLU A 460      48.288  -8.597   2.395  1.00  6.01           C  
ATOM   7048  CD  GLU A 460      49.044  -9.344   1.300  1.00  6.01           C  
ATOM   7049  OE1 GLU A 460      49.544  -8.739   0.375  1.00  6.01           O  
ATOM   7050  OE2 GLU A 460      49.110 -10.547   1.400  1.00  6.01           O  
ATOM   7051  H   GLU A 460      45.309  -6.855   3.011  1.00  6.01           H  
ATOM   7052  HA  GLU A 460      48.030  -6.501   4.228  1.00  6.01           H  
ATOM   7053 1HB  GLU A 460      47.430  -6.968   1.274  1.00  6.01           H  
ATOM   7054 2HB  GLU A 460      49.013  -6.621   1.952  1.00  6.01           H  
ATOM   7055 1HG  GLU A 460      48.823  -8.721   3.336  1.00  6.01           H  
ATOM   7056 2HG  GLU A 460      47.314  -9.069   2.505  1.00  6.01           H  
ATOM   7057  N   ASN A 461      48.382  -4.150   3.514  1.00  6.75           N  
ATOM   7058  CA  ASN A 461      48.454  -2.716   3.271  1.00  6.75           C  
ATOM   7059  C   ASN A 461      49.019  -2.427   1.893  1.00  6.75           C  
ATOM   7060  O   ASN A 461      50.227  -2.226   1.730  1.00  6.75           O  
ATOM   7061  CB  ASN A 461      49.280  -2.031   4.337  1.00  6.75           C  
ATOM   7062  CG  ASN A 461      48.627  -2.057   5.684  1.00  6.75           C  
ATOM   7063  OD1 ASN A 461      47.407  -1.906   5.810  1.00  6.75           O  
ATOM   7064  ND2 ASN A 461      49.419  -2.251   6.706  1.00  6.75           N  
ATOM   7065  H   ASN A 461      49.089  -4.604   4.074  1.00  6.75           H  
ATOM   7066  HA  ASN A 461      47.441  -2.308   3.300  1.00  6.75           H  
ATOM   7067 1HB  ASN A 461      50.257  -2.508   4.407  1.00  6.75           H  
ATOM   7068 2HB  ASN A 461      49.437  -0.993   4.050  1.00  6.75           H  
ATOM   7069 1HD2 ASN A 461      49.041  -2.282   7.633  1.00  6.75           H  
ATOM   7070 2HD2 ASN A 461      50.402  -2.370   6.564  1.00  6.75           H  
ATOM   7071  N   LEU A 462      48.110  -2.369   0.922  1.00  7.44           N  
ATOM   7072  CA  LEU A 462      48.424  -2.251  -0.503  1.00  7.44           C  
ATOM   7073  C   LEU A 462      49.220  -0.982  -0.820  1.00  7.44           C  
ATOM   7074  O   LEU A 462      50.002  -0.961  -1.768  1.00  7.44           O  
ATOM   7075  CB  LEU A 462      47.134  -2.266  -1.326  1.00  7.44           C  
ATOM   7076  CG  LEU A 462      46.348  -3.580  -1.250  1.00  7.44           C  
ATOM   7077  CD1 LEU A 462      45.065  -3.469  -2.080  1.00  7.44           C  
ATOM   7078  CD2 LEU A 462      47.211  -4.706  -1.693  1.00  7.44           C  
ATOM   7079  H   LEU A 462      47.150  -2.553   1.214  1.00  7.44           H  
ATOM   7080  HA  LEU A 462      49.026  -3.112  -0.791  1.00  7.44           H  
ATOM   7081 1HB  LEU A 462      46.485  -1.463  -0.971  1.00  7.44           H  
ATOM   7082 2HB  LEU A 462      47.381  -2.079  -2.369  1.00  7.44           H  
ATOM   7083  HG  LEU A 462      46.052  -3.757  -0.216  1.00  7.44           H  
ATOM   7084 1HD1 LEU A 462      44.498  -4.402  -2.001  1.00  7.44           H  
ATOM   7085 2HD1 LEU A 462      44.463  -2.642  -1.706  1.00  7.44           H  
ATOM   7086 3HD1 LEU A 462      45.318  -3.288  -3.123  1.00  7.44           H  
ATOM   7087 1HD2 LEU A 462      46.648  -5.612  -1.611  1.00  7.44           H  
ATOM   7088 2HD2 LEU A 462      47.521  -4.556  -2.726  1.00  7.44           H  
ATOM   7089 3HD2 LEU A 462      48.090  -4.763  -1.053  1.00  7.44           H  
ATOM   7090  N   TYR A 463      49.048   0.062  -0.011  1.00  8.06           N  
ATOM   7091  CA  TYR A 463      49.810   1.307  -0.133  1.00  8.06           C  
ATOM   7092  C   TYR A 463      51.314   1.063  -0.299  1.00  8.06           C  
ATOM   7093  O   TYR A 463      52.001   1.828  -0.976  1.00  8.06           O  
ATOM   7094  CB  TYR A 463      49.578   2.223   1.069  1.00  8.06           C  
ATOM   7095  CG  TYR A 463      50.452   3.471   1.059  1.00  8.06           C  
ATOM   7096  CD1 TYR A 463      50.182   4.551   0.229  1.00  8.06           C  
ATOM   7097  CD2 TYR A 463      51.536   3.519   1.901  1.00  8.06           C  
ATOM   7098  CE1 TYR A 463      51.029   5.653   0.254  1.00  8.06           C  
ATOM   7099  CE2 TYR A 463      52.367   4.617   1.930  1.00  8.06           C  
ATOM   7100  CZ  TYR A 463      52.117   5.679   1.106  1.00  8.06           C  
ATOM   7101  OH  TYR A 463      52.951   6.773   1.118  1.00  8.06           O  
ATOM   7102  H   TYR A 463      48.344  -0.000   0.721  1.00  8.06           H  
ATOM   7103  HA  TYR A 463      49.463   1.827  -1.026  1.00  8.06           H  
ATOM   7104 1HB  TYR A 463      48.529   2.534   1.105  1.00  8.06           H  
ATOM   7105 2HB  TYR A 463      49.800   1.670   1.978  1.00  8.06           H  
ATOM   7106  HD1 TYR A 463      49.323   4.530  -0.445  1.00  8.06           H  
ATOM   7107  HD2 TYR A 463      51.731   2.678   2.540  1.00  8.06           H  
ATOM   7108  HE1 TYR A 463      50.846   6.487  -0.393  1.00  8.06           H  
ATOM   7109  HE2 TYR A 463      53.224   4.638   2.603  1.00  8.06           H  
ATOM   7110  HH  TYR A 463      53.660   6.630   1.753  1.00  8.06           H  
ATOM   7111  N   PHE A 464      51.839   0.035   0.375  1.00  8.61           N  
ATOM   7112  CA  PHE A 464      53.270  -0.230   0.396  1.00  8.61           C  
ATOM   7113  C   PHE A 464      53.708  -1.298  -0.611  1.00  8.61           C  
ATOM   7114  O   PHE A 464      54.820  -1.822  -0.499  1.00  8.61           O  
ATOM   7115  CB  PHE A 464      53.667  -0.728   1.781  1.00  8.61           C  
ATOM   7116  CG  PHE A 464      53.461   0.250   2.887  1.00  8.61           C  
ATOM   7117  CD1 PHE A 464      52.390   0.086   3.739  1.00  8.61           C  
ATOM   7118  CD2 PHE A 464      54.326   1.310   3.096  1.00  8.61           C  
ATOM   7119  CE1 PHE A 464      52.168   0.958   4.785  1.00  8.61           C  
ATOM   7120  CE2 PHE A 464      54.117   2.190   4.144  1.00  8.61           C  
ATOM   7121  CZ  PHE A 464      53.035   2.013   4.991  1.00  8.61           C  
ATOM   7122  H   PHE A 464      51.222  -0.604   0.881  1.00  8.61           H  
ATOM   7123  HA  PHE A 464      53.796   0.698   0.171  1.00  8.61           H  
ATOM   7124 1HB  PHE A 464      53.080  -1.621   2.010  1.00  8.61           H  
ATOM   7125 2HB  PHE A 464      54.714  -1.021   1.774  1.00  8.61           H  
ATOM   7126  HD1 PHE A 464      51.719  -0.749   3.567  1.00  8.61           H  
ATOM   7127  HD2 PHE A 464      55.179   1.445   2.428  1.00  8.61           H  
ATOM   7128  HE1 PHE A 464      51.314   0.810   5.446  1.00  8.61           H  
ATOM   7129  HE2 PHE A 464      54.802   3.022   4.303  1.00  8.61           H  
ATOM   7130  HZ  PHE A 464      52.869   2.706   5.814  1.00  8.61           H  
ATOM   7131  N   GLN A 465      52.845  -1.633  -1.574  1.00  9.06           N  
ATOM   7132  CA  GLN A 465      53.169  -2.656  -2.563  1.00  9.06           C  
ATOM   7133  C   GLN A 465      53.276  -2.069  -3.971  1.00  9.06           C  
ATOM   7134  O   GLN A 465      54.343  -1.597  -4.366  1.00  9.06           O  
ATOM   7135  OXT GLN A 465      52.400  -2.340  -4.791  1.00  9.06           O  
ATOM   7136  CB  GLN A 465      52.102  -3.756  -2.544  1.00  9.06           C  
ATOM   7137  CG  GLN A 465      51.985  -4.467  -1.209  1.00  9.06           C  
ATOM   7138  CD  GLN A 465      50.988  -5.611  -1.215  1.00  9.06           C  
ATOM   7139  OE1 GLN A 465      50.313  -5.899  -2.221  1.00  9.06           O  
ATOM   7140  NE2 GLN A 465      50.896  -6.273  -0.074  1.00  9.06           N  
ATOM   7141  H   GLN A 465      51.929  -1.184  -1.617  1.00  9.06           H  
ATOM   7142  HA  GLN A 465      54.132  -3.096  -2.308  1.00  9.06           H  
ATOM   7143 1HB  GLN A 465      51.126  -3.318  -2.775  1.00  9.06           H  
ATOM   7144 2HB  GLN A 465      52.324  -4.497  -3.311  1.00  9.06           H  
ATOM   7145 1HG  GLN A 465      52.962  -4.859  -0.930  1.00  9.06           H  
ATOM   7146 2HG  GLN A 465      51.651  -3.739  -0.462  1.00  9.06           H  
ATOM   7147 1HE2 GLN A 465      50.263  -7.071   0.035  1.00  9.06           H  
ATOM   7148 2HE2 GLN A 465      51.461  -6.004   0.703  1.00  9.06           H  
ENDMDL

REMARK ID 685161 DOMAINID 676964 MODEL 4 2025-08-02_00000197_full_19
MODEL     4
ATOM      1  N   MET A   1       2.232   1.337  -1.844  1.00 11.07           N  
ATOM      2  CA  MET A   1       1.757   2.200  -2.920  1.00 11.07           C  
ATOM      3  C   MET A   1       1.721   3.672  -2.524  1.00 11.07           C  
ATOM      4  O   MET A   1       2.388   4.506  -3.147  1.00 11.07           O  
ATOM      5  CB  MET A   1       0.369   1.768  -3.380  1.00 11.07           C  
ATOM      6  CG  MET A   1      -0.125   2.493  -4.624  1.00 11.07           C  
ATOM      7  SD  MET A   1       0.838   2.070  -6.091  1.00 11.07           S  
ATOM      8  CE  MET A   1       0.167   3.180  -7.299  1.00 11.07           C  
ATOM      9 1H   MET A   1       1.723   0.464  -1.867  1.00 11.07           H  
ATOM     10 2H   MET A   1       3.216   1.151  -1.976  1.00 11.07           H  
ATOM     11 3H   MET A   1       2.091   1.785  -0.953  1.00 11.07           H  
ATOM     12  HA  MET A   1       2.445   2.105  -3.759  1.00 11.07           H  
ATOM     13 1HB  MET A   1       0.375   0.702  -3.597  1.00 11.07           H  
ATOM     14 2HB  MET A   1      -0.356   1.936  -2.584  1.00 11.07           H  
ATOM     15 1HG  MET A   1      -1.168   2.243  -4.807  1.00 11.07           H  
ATOM     16 2HG  MET A   1      -0.054   3.568  -4.464  1.00 11.07           H  
ATOM     17 1HE  MET A   1       0.673   3.021  -8.249  1.00 11.07           H  
ATOM     18 2HE  MET A   1      -0.901   2.994  -7.416  1.00 11.07           H  
ATOM     19 3HE  MET A   1       0.325   4.196  -6.977  1.00 11.07           H  
ATOM     20  N   ALA A   2       0.968   3.998  -1.468  1.00 10.83           N  
ATOM     21  CA  ALA A   2       0.820   5.394  -1.048  1.00 10.83           C  
ATOM     22  C   ALA A   2       2.145   6.077  -0.713  1.00 10.83           C  
ATOM     23  O   ALA A   2       2.311   7.257  -1.014  1.00 10.83           O  
ATOM     24  CB  ALA A   2      -0.093   5.476   0.154  1.00 10.83           C  
ATOM     25  H   ALA A   2       0.440   3.297  -0.968  1.00 10.83           H  
ATOM     26  HA  ALA A   2       0.363   5.940  -1.870  1.00 10.83           H  
ATOM     27 1HB  ALA A   2      -0.233   6.520   0.433  1.00 10.83           H  
ATOM     28 2HB  ALA A   2      -1.059   5.033  -0.090  1.00 10.83           H  
ATOM     29 3HB  ALA A   2       0.353   4.936   0.989  1.00 10.83           H  
ATOM     30  N   SER A   3       3.102   5.354  -0.119  1.00 10.50           N  
ATOM     31  CA  SER A   3       4.388   5.972   0.207  1.00 10.50           C  
ATOM     32  C   SER A   3       5.095   6.416  -1.070  1.00 10.50           C  
ATOM     33  O   SER A   3       5.709   7.482  -1.122  1.00 10.50           O  
ATOM     34  CB  SER A   3       5.272   5.009   0.971  1.00 10.50           C  
ATOM     35  OG  SER A   3       4.730   4.713   2.232  1.00 10.50           O  
ATOM     36  H   SER A   3       2.932   4.391   0.119  1.00 10.50           H  
ATOM     37  HA  SER A   3       4.206   6.851   0.826  1.00 10.50           H  
ATOM     38 1HB  SER A   3       5.392   4.091   0.398  1.00 10.50           H  
ATOM     39 2HB  SER A   3       6.261   5.449   1.092  1.00 10.50           H  
ATOM     40  HG  SER A   3       5.372   4.146   2.670  1.00 10.50           H  
ATOM     41  N   GLY A   4       4.999   5.592  -2.111  1.00 10.07           N  
ATOM     42  CA  GLY A   4       5.602   5.902  -3.397  1.00 10.07           C  
ATOM     43  C   GLY A   4       4.962   7.163  -3.950  1.00 10.07           C  
ATOM     44  O   GLY A   4       5.648   8.104  -4.353  1.00 10.07           O  
ATOM     45  H   GLY A   4       4.465   4.743  -2.014  1.00 10.07           H  
ATOM     46 1HA  GLY A   4       6.676   6.045  -3.281  1.00 10.07           H  
ATOM     47 2HA  GLY A   4       5.445   5.072  -4.086  1.00 10.07           H  
ATOM     48  N   LEU A   5       3.629   7.185  -3.940  1.00  9.56           N  
ATOM     49  CA  LEU A   5       2.893   8.315  -4.484  1.00  9.56           C  
ATOM     50  C   LEU A   5       3.214   9.594  -3.712  1.00  9.56           C  
ATOM     51  O   LEU A   5       3.417  10.652  -4.316  1.00  9.56           O  
ATOM     52  CB  LEU A   5       1.398   8.011  -4.413  1.00  9.56           C  
ATOM     53  CG  LEU A   5       0.921   6.864  -5.338  1.00  9.56           C  
ATOM     54  CD1 LEU A   5      -0.537   6.552  -5.033  1.00  9.56           C  
ATOM     55  CD2 LEU A   5       1.121   7.268  -6.798  1.00  9.56           C  
ATOM     56  H   LEU A   5       3.127   6.375  -3.571  1.00  9.56           H  
ATOM     57  HA  LEU A   5       3.178   8.453  -5.520  1.00  9.56           H  
ATOM     58 1HB  LEU A   5       1.150   7.741  -3.390  1.00  9.56           H  
ATOM     59 2HB  LEU A   5       0.844   8.910  -4.675  1.00  9.56           H  
ATOM     60  HG  LEU A   5       1.505   5.965  -5.131  1.00  9.56           H  
ATOM     61 1HD1 LEU A   5      -0.882   5.740  -5.664  1.00  9.56           H  
ATOM     62 2HD1 LEU A   5      -0.635   6.261  -3.992  1.00  9.56           H  
ATOM     63 3HD1 LEU A   5      -1.144   7.436  -5.220  1.00  9.56           H  
ATOM     64 1HD2 LEU A   5       0.795   6.464  -7.451  1.00  9.56           H  
ATOM     65 2HD2 LEU A   5       0.539   8.165  -7.009  1.00  9.56           H  
ATOM     66 3HD2 LEU A   5       2.177   7.471  -6.974  1.00  9.56           H  
ATOM     67  N   TYR A   6       3.332   9.480  -2.386  1.00  9.00           N  
ATOM     68  CA  TYR A   6       3.683  10.604  -1.531  1.00  9.00           C  
ATOM     69  C   TYR A   6       5.010  11.177  -1.974  1.00  9.00           C  
ATOM     70  O   TYR A   6       5.135  12.382  -2.197  1.00  9.00           O  
ATOM     71  CB  TYR A   6       3.784  10.161  -0.069  1.00  9.00           C  
ATOM     72  CG  TYR A   6       4.210  11.249   0.897  1.00  9.00           C  
ATOM     73  CD1 TYR A   6       3.278  12.159   1.372  1.00  9.00           C  
ATOM     74  CD2 TYR A   6       5.534  11.334   1.306  1.00  9.00           C  
ATOM     75  CE1 TYR A   6       3.665  13.144   2.260  1.00  9.00           C  
ATOM     76  CE2 TYR A   6       5.922  12.321   2.189  1.00  9.00           C  
ATOM     77  CZ  TYR A   6       4.991  13.222   2.669  1.00  9.00           C  
ATOM     78  OH  TYR A   6       5.373  14.207   3.553  1.00  9.00           O  
ATOM     79  H   TYR A   6       3.142   8.583  -1.948  1.00  9.00           H  
ATOM     80  HA  TYR A   6       2.924  11.378  -1.632  1.00  9.00           H  
ATOM     81 1HB  TYR A   6       2.820   9.769   0.257  1.00  9.00           H  
ATOM     82 2HB  TYR A   6       4.497   9.351   0.011  1.00  9.00           H  
ATOM     83  HD1 TYR A   6       2.239  12.093   1.049  1.00  9.00           H  
ATOM     84  HD2 TYR A   6       6.266  10.621   0.929  1.00  9.00           H  
ATOM     85  HE1 TYR A   6       2.933  13.857   2.637  1.00  9.00           H  
ATOM     86  HE2 TYR A   6       6.962  12.387   2.509  1.00  9.00           H  
ATOM     87  HH  TYR A   6       6.331  14.273   3.564  1.00  9.00           H  
ATOM     88  N   LEU A   7       6.007  10.305  -2.112  1.00  8.42           N  
ATOM     89  CA  LEU A   7       7.333  10.735  -2.501  1.00  8.42           C  
ATOM     90  C   LEU A   7       7.342  11.331  -3.901  1.00  8.42           C  
ATOM     91  O   LEU A   7       8.071  12.293  -4.152  1.00  8.42           O  
ATOM     92  CB  LEU A   7       8.302   9.570  -2.373  1.00  8.42           C  
ATOM     93  CG  LEU A   7       8.553   9.147  -0.918  1.00  8.42           C  
ATOM     94  CD1 LEU A   7       9.393   7.888  -0.893  1.00  8.42           C  
ATOM     95  CD2 LEU A   7       9.220  10.299  -0.173  1.00  8.42           C  
ATOM     96  H   LEU A   7       5.842   9.315  -1.919  1.00  8.42           H  
ATOM     97  HA  LEU A   7       7.652  11.505  -1.805  1.00  8.42           H  
ATOM     98 1HB  LEU A   7       7.886   8.712  -2.908  1.00  8.42           H  
ATOM     99 2HB  LEU A   7       9.253   9.842  -2.827  1.00  8.42           H  
ATOM    100  HG  LEU A   7       7.604   8.922  -0.439  1.00  8.42           H  
ATOM    101 1HD1 LEU A   7       9.556   7.581   0.140  1.00  8.42           H  
ATOM    102 2HD1 LEU A   7       8.866   7.097  -1.429  1.00  8.42           H  
ATOM    103 3HD1 LEU A   7      10.350   8.079  -1.372  1.00  8.42           H  
ATOM    104 1HD2 LEU A   7       9.387  10.010   0.865  1.00  8.42           H  
ATOM    105 2HD2 LEU A   7      10.174  10.534  -0.644  1.00  8.42           H  
ATOM    106 3HD2 LEU A   7       8.572  11.176  -0.206  1.00  8.42           H  
ATOM    107  N   PHE A   8       6.531  10.810  -4.825  1.00  7.82           N  
ATOM    108  CA  PHE A   8       6.510  11.422  -6.146  1.00  7.82           C  
ATOM    109  C   PHE A   8       6.031  12.858  -6.021  1.00  7.82           C  
ATOM    110  O   PHE A   8       6.601  13.760  -6.633  1.00  7.82           O  
ATOM    111  CB  PHE A   8       5.642  10.656  -7.141  1.00  7.82           C  
ATOM    112  CG  PHE A   8       6.295   9.402  -7.642  1.00  7.82           C  
ATOM    113  CD1 PHE A   8       5.661   8.171  -7.563  1.00  7.82           C  
ATOM    114  CD2 PHE A   8       7.570   9.455  -8.165  1.00  7.82           C  
ATOM    115  CE1 PHE A   8       6.283   7.025  -8.009  1.00  7.82           C  
ATOM    116  CE2 PHE A   8       8.198   8.317  -8.600  1.00  7.82           C  
ATOM    117  CZ  PHE A   8       7.554   7.096  -8.528  1.00  7.82           C  
ATOM    118  H   PHE A   8       5.957   9.990  -4.614  1.00  7.82           H  
ATOM    119  HA  PHE A   8       7.530  11.437  -6.534  1.00  7.82           H  
ATOM    120 1HB  PHE A   8       4.700  10.383  -6.659  1.00  7.82           H  
ATOM    121 2HB  PHE A   8       5.407  11.291  -7.993  1.00  7.82           H  
ATOM    122  HD1 PHE A   8       4.665   8.116  -7.147  1.00  7.82           H  
ATOM    123  HD2 PHE A   8       8.081  10.416  -8.221  1.00  7.82           H  
ATOM    124  HE1 PHE A   8       5.771   6.067  -7.943  1.00  7.82           H  
ATOM    125  HE2 PHE A   8       9.206   8.378  -9.000  1.00  7.82           H  
ATOM    126  HZ  PHE A   8       8.055   6.193  -8.878  1.00  7.82           H  
ATOM    127  N   VAL A   9       5.028  13.092  -5.174  1.00  7.18           N  
ATOM    128  CA  VAL A   9       4.542  14.448  -4.973  1.00  7.18           C  
ATOM    129  C   VAL A   9       5.622  15.312  -4.340  1.00  7.18           C  
ATOM    130  O   VAL A   9       5.822  16.463  -4.735  1.00  7.18           O  
ATOM    131  CB  VAL A   9       3.280  14.478  -4.109  1.00  7.18           C  
ATOM    132  CG1 VAL A   9       2.926  15.920  -3.782  1.00  7.18           C  
ATOM    133  CG2 VAL A   9       2.152  13.804  -4.855  1.00  7.18           C  
ATOM    134  H   VAL A   9       4.581  12.310  -4.686  1.00  7.18           H  
ATOM    135  HA  VAL A   9       4.291  14.868  -5.944  1.00  7.18           H  
ATOM    136  HB  VAL A   9       3.467  13.956  -3.174  1.00  7.18           H  
ATOM    137 1HG1 VAL A   9       2.035  15.944  -3.158  1.00  7.18           H  
ATOM    138 2HG1 VAL A   9       3.750  16.380  -3.254  1.00  7.18           H  
ATOM    139 3HG1 VAL A   9       2.741  16.467  -4.705  1.00  7.18           H  
ATOM    140 1HG2 VAL A   9       1.252  13.817  -4.244  1.00  7.18           H  
ATOM    141 2HG2 VAL A   9       1.969  14.333  -5.788  1.00  7.18           H  
ATOM    142 3HG2 VAL A   9       2.427  12.777  -5.073  1.00  7.18           H  
ATOM    143  N   MET A  10       6.340  14.771  -3.348  1.00  6.52           N  
ATOM    144  CA  MET A  10       7.376  15.571  -2.705  1.00  6.52           C  
ATOM    145  C   MET A  10       8.436  15.957  -3.735  1.00  6.52           C  
ATOM    146  O   MET A  10       8.957  17.083  -3.721  1.00  6.52           O  
ATOM    147  CB  MET A  10       8.081  14.797  -1.587  1.00  6.52           C  
ATOM    148  CG  MET A  10       7.216  14.389  -0.417  1.00  6.52           C  
ATOM    149  SD  MET A  10       6.378  15.725   0.366  1.00  6.52           S  
ATOM    150  CE  MET A  10       4.825  15.451  -0.462  1.00  6.52           C  
ATOM    151  H   MET A  10       6.134  13.822  -3.033  1.00  6.52           H  
ATOM    152  HA  MET A  10       6.930  16.480  -2.309  1.00  6.52           H  
ATOM    153 1HB  MET A  10       8.513  13.887  -2.006  1.00  6.52           H  
ATOM    154 2HB  MET A  10       8.905  15.394  -1.200  1.00  6.52           H  
ATOM    155 1HG  MET A  10       6.479  13.686  -0.748  1.00  6.52           H  
ATOM    156 2HG  MET A  10       7.837  13.892   0.325  1.00  6.52           H  
ATOM    157 1HE  MET A  10       4.096  16.168  -0.125  1.00  6.52           H  
ATOM    158 2HE  MET A  10       4.975  15.548  -1.520  1.00  6.52           H  
ATOM    159 3HE  MET A  10       4.471  14.445  -0.249  1.00  6.52           H  
ATOM    160  N   ASN A  11       8.734  15.033  -4.655  1.00  5.89           N  
ATOM    161  CA  ASN A  11       9.728  15.281  -5.680  1.00  5.89           C  
ATOM    162  C   ASN A  11       9.237  16.341  -6.652  1.00  5.89           C  
ATOM    163  O   ASN A  11       9.988  17.251  -6.991  1.00  5.89           O  
ATOM    164  CB  ASN A  11      10.066  13.999  -6.407  1.00  5.89           C  
ATOM    165  CG  ASN A  11      10.874  13.039  -5.560  1.00  5.89           C  
ATOM    166  OD1 ASN A  11      11.527  13.416  -4.577  1.00  5.89           O  
ATOM    167  ND2 ASN A  11      10.835  11.787  -5.931  1.00  5.89           N  
ATOM    168  H   ASN A  11       8.286  14.117  -4.612  1.00  5.89           H  
ATOM    169  HA  ASN A  11      10.631  15.659  -5.203  1.00  5.89           H  
ATOM    170 1HB  ASN A  11       9.147  13.502  -6.710  1.00  5.89           H  
ATOM    171 2HB  ASN A  11      10.624  14.231  -7.312  1.00  5.89           H  
ATOM    172 1HD2 ASN A  11      11.341  11.096  -5.417  1.00  5.89           H  
ATOM    173 2HD2 ASN A  11      10.296  11.525  -6.727  1.00  5.89           H  
ATOM    174  N   ILE A  12       7.965  16.285  -7.041  1.00  5.33           N  
ATOM    175  CA  ILE A  12       7.413  17.276  -7.958  1.00  5.33           C  
ATOM    176  C   ILE A  12       7.478  18.655  -7.335  1.00  5.33           C  
ATOM    177  O   ILE A  12       7.895  19.630  -7.965  1.00  5.33           O  
ATOM    178  CB  ILE A  12       5.958  16.963  -8.324  1.00  5.33           C  
ATOM    179  CG1 ILE A  12       5.858  15.691  -9.157  1.00  5.33           C  
ATOM    180  CG2 ILE A  12       5.378  18.124  -9.076  1.00  5.33           C  
ATOM    181  CD1 ILE A  12       4.434  15.172  -9.268  1.00  5.33           C  
ATOM    182  H   ILE A  12       7.377  15.511  -6.722  1.00  5.33           H  
ATOM    183  HA  ILE A  12       8.016  17.278  -8.872  1.00  5.33           H  
ATOM    184  HB  ILE A  12       5.388  16.798  -7.405  1.00  5.33           H  
ATOM    185 1HG1 ILE A  12       6.229  15.897 -10.161  1.00  5.33           H  
ATOM    186 2HG1 ILE A  12       6.482  14.927  -8.718  1.00  5.33           H  
ATOM    187 1HG2 ILE A  12       4.340  17.918  -9.323  1.00  5.33           H  
ATOM    188 2HG2 ILE A  12       5.435  19.018  -8.460  1.00  5.33           H  
ATOM    189 3HG2 ILE A  12       5.952  18.269  -9.991  1.00  5.33           H  
ATOM    190 1HD1 ILE A  12       4.409  14.274  -9.871  1.00  5.33           H  
ATOM    191 2HD1 ILE A  12       4.057  14.945  -8.275  1.00  5.33           H  
ATOM    192 3HD1 ILE A  12       3.807  15.931  -9.729  1.00  5.33           H  
ATOM    193  N   ARG A  13       7.071  18.736  -6.068  1.00  4.89           N  
ATOM    194  CA  ARG A  13       7.096  20.004  -5.373  1.00  4.89           C  
ATOM    195  C   ARG A  13       8.523  20.530  -5.294  1.00  4.89           C  
ATOM    196  O   ARG A  13       8.752  21.720  -5.519  1.00  4.89           O  
ATOM    197  CB  ARG A  13       6.523  19.842  -3.973  1.00  4.89           C  
ATOM    198  CG  ARG A  13       5.016  19.606  -3.917  1.00  4.89           C  
ATOM    199  CD  ARG A  13       4.553  19.347  -2.528  1.00  4.89           C  
ATOM    200  NE  ARG A  13       3.119  19.127  -2.471  1.00  4.89           N  
ATOM    201  CZ  ARG A  13       2.433  18.811  -1.357  1.00  4.89           C  
ATOM    202  NH1 ARG A  13       3.059  18.692  -0.209  1.00  4.89           N  
ATOM    203  NH2 ARG A  13       1.128  18.621  -1.419  1.00  4.89           N  
ATOM    204  H   ARG A  13       6.731  17.902  -5.589  1.00  4.89           H  
ATOM    205  HA  ARG A  13       6.487  20.718  -5.926  1.00  4.89           H  
ATOM    206 1HB  ARG A  13       7.001  18.988  -3.490  1.00  4.89           H  
ATOM    207 2HB  ARG A  13       6.751  20.725  -3.381  1.00  4.89           H  
ATOM    208 1HG  ARG A  13       4.498  20.488  -4.290  1.00  4.89           H  
ATOM    209 2HG  ARG A  13       4.758  18.748  -4.535  1.00  4.89           H  
ATOM    210 1HD  ARG A  13       5.050  18.450  -2.148  1.00  4.89           H  
ATOM    211 2HD  ARG A  13       4.797  20.194  -1.892  1.00  4.89           H  
ATOM    212  HE  ARG A  13       2.598  19.210  -3.334  1.00  4.89           H  
ATOM    213 1HH1 ARG A  13       4.057  18.836  -0.160  1.00  4.89           H  
ATOM    214 2HH1 ARG A  13       2.542  18.457   0.626  1.00  4.89           H  
ATOM    215 1HH2 ARG A  13       0.645  18.714  -2.302  1.00  4.89           H  
ATOM    216 2HH2 ARG A  13       0.612  18.385  -0.584  1.00  4.89           H  
ATOM    217  N   SER A  14       9.491  19.634  -5.053  1.00  4.58           N  
ATOM    218  CA  SER A  14      10.893  20.015  -4.970  1.00  4.58           C  
ATOM    219  C   SER A  14      11.395  20.557  -6.310  1.00  4.58           C  
ATOM    220  O   SER A  14      12.112  21.560  -6.349  1.00  4.58           O  
ATOM    221  CB  SER A  14      11.725  18.822  -4.542  1.00  4.58           C  
ATOM    222  OG  SER A  14      11.375  18.413  -3.242  1.00  4.58           O  
ATOM    223  H   SER A  14       9.247  18.661  -4.867  1.00  4.58           H  
ATOM    224  HA  SER A  14      10.993  20.798  -4.220  1.00  4.58           H  
ATOM    225 1HB  SER A  14      11.584  18.004  -5.234  1.00  4.58           H  
ATOM    226 2HB  SER A  14      12.777  19.093  -4.568  1.00  4.58           H  
ATOM    227  HG  SER A  14      10.467  18.027  -3.320  1.00  4.58           H  
ATOM    228  N   VAL A  15      10.971  19.930  -7.415  1.00  4.36           N  
ATOM    229  CA  VAL A  15      11.377  20.351  -8.756  1.00  4.36           C  
ATOM    230  C   VAL A  15      10.946  21.781  -9.014  1.00  4.36           C  
ATOM    231  O   VAL A  15      11.678  22.568  -9.619  1.00  4.36           O  
ATOM    232  CB  VAL A  15      10.770  19.428  -9.842  1.00  4.36           C  
ATOM    233  CG1 VAL A  15      11.003  19.999 -11.210  1.00  4.36           C  
ATOM    234  CG2 VAL A  15      11.433  18.097  -9.781  1.00  4.36           C  
ATOM    235  H   VAL A  15      10.384  19.102  -7.312  1.00  4.36           H  
ATOM    236  HA  VAL A  15      12.463  20.295  -8.822  1.00  4.36           H  
ATOM    237  HB  VAL A  15       9.698  19.334  -9.683  1.00  4.36           H  
ATOM    238 1HG1 VAL A  15      10.589  19.338 -11.957  1.00  4.36           H  
ATOM    239 2HG1 VAL A  15      10.537  20.980 -11.290  1.00  4.36           H  
ATOM    240 3HG1 VAL A  15      12.059  20.072 -11.348  1.00  4.36           H  
ATOM    241 1HG2 VAL A  15      11.015  17.448 -10.547  1.00  4.36           H  
ATOM    242 2HG2 VAL A  15      12.490  18.240  -9.949  1.00  4.36           H  
ATOM    243 3HG2 VAL A  15      11.295  17.653  -8.829  1.00  4.36           H  
ATOM    244  N   PHE A  16       9.739  22.111  -8.585  1.00  4.12           N  
ATOM    245  CA  PHE A  16       9.228  23.451  -8.769  1.00  4.12           C  
ATOM    246  C   PHE A  16       9.837  24.457  -7.791  1.00  4.12           C  
ATOM    247  O   PHE A  16      10.253  25.542  -8.198  1.00  4.12           O  
ATOM    248  CB  PHE A  16       7.718  23.391  -8.686  1.00  4.12           C  
ATOM    249  CG  PHE A  16       7.234  22.657  -9.858  1.00  4.12           C  
ATOM    250  CD1 PHE A  16       6.230  21.728  -9.789  1.00  4.12           C  
ATOM    251  CD2 PHE A  16       7.839  22.889 -11.051  1.00  4.12           C  
ATOM    252  CE1 PHE A  16       5.852  21.054 -10.923  1.00  4.12           C  
ATOM    253  CE2 PHE A  16       7.478  22.236 -12.164  1.00  4.12           C  
ATOM    254  CZ  PHE A  16       6.485  21.312 -12.110  1.00  4.12           C  
ATOM    255  H   PHE A  16       9.163  21.398  -8.129  1.00  4.12           H  
ATOM    256  HA  PHE A  16       9.493  23.775  -9.773  1.00  4.12           H  
ATOM    257 1HB  PHE A  16       7.407  22.864  -7.780  1.00  4.12           H  
ATOM    258 2HB  PHE A  16       7.289  24.391  -8.683  1.00  4.12           H  
ATOM    259  HD1 PHE A  16       5.744  21.527  -8.835  1.00  4.12           H  
ATOM    260  HD2 PHE A  16       8.631  23.617 -11.090  1.00  4.12           H  
ATOM    261  HE1 PHE A  16       5.054  20.319 -10.884  1.00  4.12           H  
ATOM    262  HE2 PHE A  16       7.982  22.459 -13.102  1.00  4.12           H  
ATOM    263  HZ  PHE A  16       6.186  20.785 -13.009  1.00  4.12           H  
ATOM    264  N   LYS A  17       9.962  24.088  -6.513  1.00  3.80           N  
ATOM    265  CA  LYS A  17      10.539  24.992  -5.515  1.00  3.80           C  
ATOM    266  C   LYS A  17      11.991  25.341  -5.828  1.00  3.80           C  
ATOM    267  O   LYS A  17      12.460  26.434  -5.504  1.00  3.80           O  
ATOM    268  CB  LYS A  17      10.448  24.404  -4.108  1.00  3.80           C  
ATOM    269  CG  LYS A  17       9.040  24.380  -3.513  1.00  3.80           C  
ATOM    270  CD  LYS A  17       9.052  23.797  -2.108  1.00  3.80           C  
ATOM    271  CE  LYS A  17       7.665  23.797  -1.488  1.00  3.80           C  
ATOM    272  NZ  LYS A  17       7.681  23.253  -0.100  1.00  3.80           N  
ATOM    273  H   LYS A  17       9.624  23.175  -6.214  1.00  3.80           H  
ATOM    274  HA  LYS A  17       9.969  25.919  -5.531  1.00  3.80           H  
ATOM    275 1HB  LYS A  17      10.811  23.374  -4.132  1.00  3.80           H  
ATOM    276 2HB  LYS A  17      11.095  24.964  -3.437  1.00  3.80           H  
ATOM    277 1HG  LYS A  17       8.647  25.396  -3.473  1.00  3.80           H  
ATOM    278 2HG  LYS A  17       8.386  23.785  -4.144  1.00  3.80           H  
ATOM    279 1HD  LYS A  17       9.419  22.768  -2.154  1.00  3.80           H  
ATOM    280 2HD  LYS A  17       9.725  24.376  -1.478  1.00  3.80           H  
ATOM    281 1HE  LYS A  17       7.283  24.816  -1.466  1.00  3.80           H  
ATOM    282 2HE  LYS A  17       7.002  23.183  -2.100  1.00  3.80           H  
ATOM    283 1HZ  LYS A  17       6.746  23.268   0.280  1.00  3.80           H  
ATOM    284 2HZ  LYS A  17       8.026  22.305  -0.111  1.00  3.80           H  
ATOM    285 3HZ  LYS A  17       8.286  23.823   0.476  1.00  3.80           H  
ATOM    286  N   LEU A  18      12.691  24.418  -6.478  1.00  3.38           N  
ATOM    287  CA  LEU A  18      14.078  24.586  -6.868  1.00  3.38           C  
ATOM    288  C   LEU A  18      14.357  25.870  -7.647  1.00  3.38           C  
ATOM    289  O   LEU A  18      15.449  26.425  -7.518  1.00  3.38           O  
ATOM    290  CB  LEU A  18      14.521  23.397  -7.725  1.00  3.38           C  
ATOM    291  CG  LEU A  18      15.979  23.389  -8.183  1.00  3.38           C  
ATOM    292  CD1 LEU A  18      16.895  23.345  -6.967  1.00  3.38           C  
ATOM    293  CD2 LEU A  18      16.196  22.183  -9.085  1.00  3.38           C  
ATOM    294  H   LEU A  18      12.253  23.521  -6.681  1.00  3.38           H  
ATOM    295  HA  LEU A  18      14.678  24.604  -5.961  1.00  3.38           H  
ATOM    296 1HB  LEU A  18      14.343  22.483  -7.166  1.00  3.38           H  
ATOM    297 2HB  LEU A  18      13.898  23.372  -8.617  1.00  3.38           H  
ATOM    298  HG  LEU A  18      16.194  24.302  -8.739  1.00  3.38           H  
ATOM    299 1HD1 LEU A  18      17.936  23.343  -7.294  1.00  3.38           H  
ATOM    300 2HD1 LEU A  18      16.712  24.221  -6.344  1.00  3.38           H  
ATOM    301 3HD1 LEU A  18      16.692  22.442  -6.393  1.00  3.38           H  
ATOM    302 1HD2 LEU A  18      17.230  22.162  -9.430  1.00  3.38           H  
ATOM    303 2HD2 LEU A  18      15.979  21.271  -8.529  1.00  3.38           H  
ATOM    304 3HD2 LEU A  18      15.527  22.255  -9.935  1.00  3.38           H  
ATOM    305  N   ASP A  19      13.433  26.309  -8.518  1.00  2.88           N  
ATOM    306  CA  ASP A  19      13.735  27.500  -9.318  1.00  2.88           C  
ATOM    307  C   ASP A  19      12.529  28.148  -9.996  1.00  2.88           C  
ATOM    308  O   ASP A  19      11.531  27.493 -10.312  1.00  2.88           O  
ATOM    309  CB  ASP A  19      14.763  27.149 -10.414  1.00  2.88           C  
ATOM    310  CG  ASP A  19      15.542  28.366 -10.985  1.00  2.88           C  
ATOM    311  OD1 ASP A  19      15.290  29.478 -10.565  1.00  2.88           O  
ATOM    312  OD2 ASP A  19      16.336  28.163 -11.868  1.00  2.88           O  
ATOM    313  H   ASP A  19      12.516  25.859  -8.563  1.00  2.88           H  
ATOM    314  HA  ASP A  19      14.175  28.242  -8.651  1.00  2.88           H  
ATOM    315 1HB  ASP A  19      15.491  26.443 -10.025  1.00  2.88           H  
ATOM    316 2HB  ASP A  19      14.250  26.651 -11.231  1.00  2.88           H  
ATOM    317  N   GLU A  20      12.719  29.409 -10.388  1.00  2.39           N  
ATOM    318  CA  GLU A  20      11.723  30.171 -11.139  1.00  2.39           C  
ATOM    319  C   GLU A  20      11.464  29.461 -12.448  1.00  2.39           C  
ATOM    320  O   GLU A  20      10.342  29.426 -12.936  1.00  2.39           O  
ATOM    321  CB  GLU A  20      12.199  31.602 -11.393  1.00  2.39           C  
ATOM    322  CG  GLU A  20      12.256  32.477 -10.143  1.00  2.39           C  
ATOM    323  CD  GLU A  20      12.754  33.883 -10.408  1.00  2.39           C  
ATOM    324  OE1 GLU A  20      13.148  34.164 -11.516  1.00  2.39           O  
ATOM    325  OE2 GLU A  20      12.734  34.675  -9.494  1.00  2.39           O  
ATOM    326  H   GLU A  20      13.615  29.835 -10.150  1.00  2.39           H  
ATOM    327  HA  GLU A  20      10.794  30.201 -10.569  1.00  2.39           H  
ATOM    328 1HB  GLU A  20      13.200  31.575 -11.828  1.00  2.39           H  
ATOM    329 2HB  GLU A  20      11.540  32.084 -12.114  1.00  2.39           H  
ATOM    330 1HG  GLU A  20      11.260  32.531  -9.708  1.00  2.39           H  
ATOM    331 2HG  GLU A  20      12.914  31.996  -9.418  1.00  2.39           H  
ATOM    332  N   LEU A  21      12.512  28.863 -12.986  1.00  1.98           N  
ATOM    333  CA  LEU A  21      12.454  28.069 -14.196  1.00  1.98           C  
ATOM    334  C   LEU A  21      11.485  26.909 -14.084  1.00  1.98           C  
ATOM    335  O   LEU A  21      10.778  26.573 -15.036  1.00  1.98           O  
ATOM    336  CB  LEU A  21      13.825  27.530 -14.507  1.00  1.98           C  
ATOM    337  CG  LEU A  21      13.887  26.634 -15.653  1.00  1.98           C  
ATOM    338  CD1 LEU A  21      13.404  27.312 -16.865  1.00  1.98           C  
ATOM    339  CD2 LEU A  21      15.278  26.231 -15.800  1.00  1.98           C  
ATOM    340  H   LEU A  21      13.404  28.965 -12.511  1.00  1.98           H  
ATOM    341  HA  LEU A  21      12.131  28.715 -15.013  1.00  1.98           H  
ATOM    342 1HB  LEU A  21      14.498  28.367 -14.695  1.00  1.98           H  
ATOM    343 2HB  LEU A  21      14.197  26.988 -13.640  1.00  1.98           H  
ATOM    344  HG  LEU A  21      13.259  25.758 -15.482  1.00  1.98           H  
ATOM    345 1HD1 LEU A  21      13.477  26.629 -17.686  1.00  1.98           H  
ATOM    346 2HD1 LEU A  21      12.365  27.626 -16.737  1.00  1.98           H  
ATOM    347 3HD1 LEU A  21      14.013  28.153 -17.046  1.00  1.98           H  
ATOM    348 1HD2 LEU A  21      15.348  25.602 -16.611  1.00  1.98           H  
ATOM    349 2HD2 LEU A  21      15.904  27.098 -15.966  1.00  1.98           H  
ATOM    350 3HD2 LEU A  21      15.601  25.720 -14.898  1.00  1.98           H  
ATOM    351  N   GLY A  22      11.478  26.248 -12.932  1.00  1.68           N  
ATOM    352  CA  GLY A  22      10.602  25.115 -12.729  1.00  1.68           C  
ATOM    353  C   GLY A  22       9.189  25.630 -12.902  1.00  1.68           C  
ATOM    354  O   GLY A  22       8.388  25.062 -13.655  1.00  1.68           O  
ATOM    355  H   GLY A  22      12.025  26.580 -12.146  1.00  1.68           H  
ATOM    356 1HA  GLY A  22      10.818  24.331 -13.454  1.00  1.68           H  
ATOM    357 2HA  GLY A  22      10.746  24.711 -11.725  1.00  1.68           H  
ATOM    358  N   SER A  23       8.910  26.737 -12.208  1.00  1.49           N  
ATOM    359  CA  SER A  23       7.606  27.375 -12.262  1.00  1.49           C  
ATOM    360  C   SER A  23       7.264  27.878 -13.681  1.00  1.49           C  
ATOM    361  O   SER A  23       6.123  27.742 -14.124  1.00  1.49           O  
ATOM    362  CB  SER A  23       7.550  28.512 -11.257  1.00  1.49           C  
ATOM    363  OG  SER A  23       7.635  28.024  -9.939  1.00  1.49           O  
ATOM    364  H   SER A  23       9.651  27.134 -11.621  1.00  1.49           H  
ATOM    365  HA  SER A  23       6.859  26.636 -11.973  1.00  1.49           H  
ATOM    366 1HB  SER A  23       8.362  29.206 -11.440  1.00  1.49           H  
ATOM    367 2HB  SER A  23       6.618  29.060 -11.386  1.00  1.49           H  
ATOM    368  HG  SER A  23       8.539  27.686  -9.839  1.00  1.49           H  
ATOM    369  N   GLU A  24       8.236  28.439 -14.416  1.00  1.39           N  
ATOM    370  CA  GLU A  24       7.952  28.913 -15.778  1.00  1.39           C  
ATOM    371  C   GLU A  24       7.485  27.768 -16.666  1.00  1.39           C  
ATOM    372  O   GLU A  24       6.458  27.871 -17.349  1.00  1.39           O  
ATOM    373  CB  GLU A  24       9.180  29.577 -16.422  1.00  1.39           C  
ATOM    374  CG  GLU A  24       8.915  30.124 -17.843  1.00  1.39           C  
ATOM    375  CD  GLU A  24      10.102  30.854 -18.486  1.00  1.39           C  
ATOM    376  OE1 GLU A  24      11.124  31.012 -17.854  1.00  1.39           O  
ATOM    377  OE2 GLU A  24       9.976  31.241 -19.621  1.00  1.39           O  
ATOM    378  H   GLU A  24       9.161  28.563 -14.014  1.00  1.39           H  
ATOM    379  HA  GLU A  24       7.152  29.649 -15.725  1.00  1.39           H  
ATOM    380 1HB  GLU A  24       9.531  30.393 -15.790  1.00  1.39           H  
ATOM    381 2HB  GLU A  24       9.988  28.847 -16.492  1.00  1.39           H  
ATOM    382 1HG  GLU A  24       8.631  29.288 -18.474  1.00  1.39           H  
ATOM    383 2HG  GLU A  24       8.065  30.803 -17.800  1.00  1.39           H  
ATOM    384  N   VAL A  25       8.199  26.642 -16.610  1.00  1.36           N  
ATOM    385  CA  VAL A  25       7.819  25.501 -17.421  1.00  1.36           C  
ATOM    386  C   VAL A  25       6.432  25.031 -17.031  1.00  1.36           C  
ATOM    387  O   VAL A  25       5.618  24.758 -17.904  1.00  1.36           O  
ATOM    388  CB  VAL A  25       8.806  24.331 -17.262  1.00  1.36           C  
ATOM    389  CG1 VAL A  25       8.229  23.088 -17.961  1.00  1.36           C  
ATOM    390  CG2 VAL A  25      10.185  24.707 -17.869  1.00  1.36           C  
ATOM    391  H   VAL A  25       9.031  26.596 -16.015  1.00  1.36           H  
ATOM    392  HA  VAL A  25       7.805  25.808 -18.467  1.00  1.36           H  
ATOM    393  HB  VAL A  25       8.921  24.107 -16.196  1.00  1.36           H  
ATOM    394 1HG1 VAL A  25       8.906  22.258 -17.822  1.00  1.36           H  
ATOM    395 2HG1 VAL A  25       7.265  22.838 -17.519  1.00  1.36           H  
ATOM    396 3HG1 VAL A  25       8.101  23.288 -19.027  1.00  1.36           H  
ATOM    397 1HG2 VAL A  25      10.877  23.878 -17.742  1.00  1.36           H  
ATOM    398 2HG2 VAL A  25      10.071  24.921 -18.929  1.00  1.36           H  
ATOM    399 3HG2 VAL A  25      10.578  25.588 -17.360  1.00  1.36           H  
ATOM    400  N   LEU A  26       6.158  24.955 -15.723  1.00  1.37           N  
ATOM    401  CA  LEU A  26       4.863  24.531 -15.192  1.00  1.37           C  
ATOM    402  C   LEU A  26       3.706  25.413 -15.680  1.00  1.37           C  
ATOM    403  O   LEU A  26       2.676  24.913 -16.135  1.00  1.37           O  
ATOM    404  CB  LEU A  26       4.903  24.591 -13.666  1.00  1.37           C  
ATOM    405  CG  LEU A  26       3.648  24.213 -12.935  1.00  1.37           C  
ATOM    406  CD1 LEU A  26       3.338  22.774 -13.209  1.00  1.37           C  
ATOM    407  CD2 LEU A  26       3.845  24.469 -11.457  1.00  1.37           C  
ATOM    408  H   LEU A  26       6.896  25.189 -15.054  1.00  1.37           H  
ATOM    409  HA  LEU A  26       4.684  23.506 -15.507  1.00  1.37           H  
ATOM    410 1HB  LEU A  26       5.695  23.959 -13.323  1.00  1.37           H  
ATOM    411 2HB  LEU A  26       5.139  25.600 -13.375  1.00  1.37           H  
ATOM    412  HG  LEU A  26       2.817  24.814 -13.307  1.00  1.37           H  
ATOM    413 1HD1 LEU A  26       2.420  22.494 -12.696  1.00  1.37           H  
ATOM    414 2HD1 LEU A  26       3.234  22.626 -14.264  1.00  1.37           H  
ATOM    415 3HD1 LEU A  26       4.122  22.170 -12.863  1.00  1.37           H  
ATOM    416 1HD2 LEU A  26       2.941  24.201 -10.913  1.00  1.37           H  
ATOM    417 2HD2 LEU A  26       4.675  23.874 -11.097  1.00  1.37           H  
ATOM    418 3HD2 LEU A  26       4.067  25.524 -11.303  1.00  1.37           H  
ATOM    419  N   ARG A  27       3.875  26.732 -15.593  1.00  1.41           N  
ATOM    420  CA  ARG A  27       2.843  27.689 -15.996  1.00  1.41           C  
ATOM    421  C   ARG A  27       2.506  27.568 -17.481  1.00  1.41           C  
ATOM    422  O   ARG A  27       1.359  27.763 -17.912  1.00  1.41           O  
ATOM    423  CB  ARG A  27       3.317  29.098 -15.692  1.00  1.41           C  
ATOM    424  CG  ARG A  27       3.355  29.452 -14.210  1.00  1.41           C  
ATOM    425  CD  ARG A  27       3.995  30.768 -13.981  1.00  1.41           C  
ATOM    426  NE  ARG A  27       4.055  31.110 -12.568  1.00  1.41           N  
ATOM    427  CZ  ARG A  27       4.765  32.136 -12.060  1.00  1.41           C  
ATOM    428  NH1 ARG A  27       5.469  32.908 -12.858  1.00  1.41           N  
ATOM    429  NH2 ARG A  27       4.754  32.367 -10.759  1.00  1.41           N  
ATOM    430  H   ARG A  27       4.749  27.090 -15.208  1.00  1.41           H  
ATOM    431  HA  ARG A  27       1.945  27.486 -15.415  1.00  1.41           H  
ATOM    432 1HB  ARG A  27       4.332  29.222 -16.081  1.00  1.41           H  
ATOM    433 2HB  ARG A  27       2.679  29.818 -16.200  1.00  1.41           H  
ATOM    434 1HG  ARG A  27       2.335  29.505 -13.832  1.00  1.41           H  
ATOM    435 2HG  ARG A  27       3.901  28.692 -13.658  1.00  1.41           H  
ATOM    436 1HD  ARG A  27       5.016  30.736 -14.368  1.00  1.41           H  
ATOM    437 2HD  ARG A  27       3.433  31.544 -14.499  1.00  1.41           H  
ATOM    438  HE  ARG A  27       3.525  30.539 -11.922  1.00  1.41           H  
ATOM    439 1HH1 ARG A  27       5.478  32.730 -13.853  1.00  1.41           H  
ATOM    440 2HH1 ARG A  27       6.001  33.678 -12.478  1.00  1.41           H  
ATOM    441 1HH2 ARG A  27       4.215  31.773 -10.144  1.00  1.41           H  
ATOM    442 2HH2 ARG A  27       5.286  33.137 -10.379  1.00  1.41           H  
ATOM    443  N   ILE A  28       3.499  27.230 -18.278  1.00  1.45           N  
ATOM    444  CA  ILE A  28       3.228  27.059 -19.678  1.00  1.45           C  
ATOM    445  C   ILE A  28       2.619  25.648 -19.900  1.00  1.45           C  
ATOM    446  O   ILE A  28       1.577  25.503 -20.547  1.00  1.45           O  
ATOM    447  CB  ILE A  28       4.523  27.284 -20.487  1.00  1.45           C  
ATOM    448  CG1 ILE A  28       5.005  28.724 -20.298  1.00  1.45           C  
ATOM    449  CG2 ILE A  28       4.312  27.036 -21.993  1.00  1.45           C  
ATOM    450  CD1 ILE A  28       6.399  28.945 -20.808  1.00  1.45           C  
ATOM    451  H   ILE A  28       4.449  27.122 -17.913  1.00  1.45           H  
ATOM    452  HA  ILE A  28       2.514  27.812 -19.969  1.00  1.45           H  
ATOM    453  HB  ILE A  28       5.292  26.625 -20.097  1.00  1.45           H  
ATOM    454 1HG1 ILE A  28       4.328  29.402 -20.821  1.00  1.45           H  
ATOM    455 2HG1 ILE A  28       4.989  28.967 -19.234  1.00  1.45           H  
ATOM    456 1HG2 ILE A  28       5.253  27.213 -22.505  1.00  1.45           H  
ATOM    457 2HG2 ILE A  28       3.980  26.018 -22.161  1.00  1.45           H  
ATOM    458 3HG2 ILE A  28       3.587  27.713 -22.385  1.00  1.45           H  
ATOM    459 1HD1 ILE A  28       6.694  29.978 -20.634  1.00  1.45           H  
ATOM    460 2HD1 ILE A  28       7.071  28.284 -20.266  1.00  1.45           H  
ATOM    461 3HD1 ILE A  28       6.447  28.727 -21.871  1.00  1.45           H  
ATOM    462  N   ALA A  29       3.277  24.623 -19.329  1.00  1.49           N  
ATOM    463  CA  ALA A  29       2.938  23.201 -19.470  1.00  1.49           C  
ATOM    464  C   ALA A  29       1.577  22.774 -18.966  1.00  1.49           C  
ATOM    465  O   ALA A  29       0.938  21.937 -19.599  1.00  1.49           O  
ATOM    466  CB  ALA A  29       3.945  22.358 -18.716  1.00  1.49           C  
ATOM    467  H   ALA A  29       4.095  24.833 -18.774  1.00  1.49           H  
ATOM    468  HA  ALA A  29       2.991  22.958 -20.528  1.00  1.49           H  
ATOM    469 1HB  ALA A  29       3.720  21.304 -18.865  1.00  1.49           H  
ATOM    470 2HB  ALA A  29       4.945  22.567 -19.074  1.00  1.49           H  
ATOM    471 3HB  ALA A  29       3.885  22.596 -17.658  1.00  1.49           H  
ATOM    472  N   VAL A  30       1.109  23.296 -17.838  1.00  1.52           N  
ATOM    473  CA  VAL A  30      -0.174  22.808 -17.355  1.00  1.52           C  
ATOM    474  C   VAL A  30      -1.278  23.082 -18.360  1.00  1.52           C  
ATOM    475  O   VAL A  30      -1.757  22.126 -18.968  1.00  1.52           O  
ATOM    476  CB  VAL A  30      -0.500  23.290 -15.924  1.00  1.52           C  
ATOM    477  CG1 VAL A  30      -1.946  22.939 -15.555  1.00  1.52           C  
ATOM    478  CG2 VAL A  30       0.420  22.612 -15.026  1.00  1.52           C  
ATOM    479  H   VAL A  30       1.649  23.977 -17.308  1.00  1.52           H  
ATOM    480  HA  VAL A  30      -0.091  21.725 -17.262  1.00  1.52           H  
ATOM    481  HB  VAL A  30      -0.338  24.344 -15.815  1.00  1.52           H  
ATOM    482 1HG1 VAL A  30      -2.145  23.253 -14.532  1.00  1.52           H  
ATOM    483 2HG1 VAL A  30      -2.636  23.442 -16.221  1.00  1.52           H  
ATOM    484 3HG1 VAL A  30      -2.089  21.861 -15.639  1.00  1.52           H  
ATOM    485 1HG2 VAL A  30       0.239  22.928 -14.001  1.00  1.52           H  
ATOM    486 2HG2 VAL A  30       0.290  21.534 -15.109  1.00  1.52           H  
ATOM    487 3HG2 VAL A  30       1.408  22.886 -15.333  1.00  1.52           H  
ATOM    488  N   PRO A  31      -1.688  24.323 -18.634  1.00  1.54           N  
ATOM    489  CA  PRO A  31      -2.693  24.595 -19.619  1.00  1.54           C  
ATOM    490  C   PRO A  31      -2.307  24.125 -21.017  1.00  1.54           C  
ATOM    491  O   PRO A  31      -3.184  23.756 -21.797  1.00  1.54           O  
ATOM    492  CB  PRO A  31      -2.793  26.111 -19.534  1.00  1.54           C  
ATOM    493  CG  PRO A  31      -1.517  26.542 -18.889  1.00  1.54           C  
ATOM    494  CD  PRO A  31      -1.182  25.508 -17.951  1.00  1.54           C  
ATOM    495  HA  PRO A  31      -3.628  24.122 -19.304  1.00  1.54           H  
ATOM    496 1HB  PRO A  31      -2.896  26.522 -20.541  1.00  1.54           H  
ATOM    497 2HB  PRO A  31      -3.669  26.426 -18.968  1.00  1.54           H  
ATOM    498 1HG  PRO A  31      -0.724  26.581 -19.614  1.00  1.54           H  
ATOM    499 2HG  PRO A  31      -1.609  27.544 -18.443  1.00  1.54           H  
ATOM    500 1HD  PRO A  31      -0.101  25.520 -17.832  1.00  1.54           H  
ATOM    501 2HD  PRO A  31      -1.720  25.688 -17.015  1.00  1.54           H  
ATOM    502  N   ALA A  32      -1.002  24.038 -21.349  1.00  1.55           N  
ATOM    503  CA  ALA A  32      -0.670  23.519 -22.670  1.00  1.55           C  
ATOM    504  C   ALA A  32      -1.070  22.052 -22.756  1.00  1.55           C  
ATOM    505  O   ALA A  32      -1.603  21.601 -23.772  1.00  1.55           O  
ATOM    506  CB  ALA A  32       0.813  23.673 -22.971  1.00  1.55           C  
ATOM    507  H   ALA A  32      -0.242  24.359 -20.748  1.00  1.55           H  
ATOM    508  HA  ALA A  32      -1.243  24.076 -23.409  1.00  1.55           H  
ATOM    509 1HB  ALA A  32       1.027  23.287 -23.967  1.00  1.55           H  
ATOM    510 2HB  ALA A  32       1.089  24.726 -22.924  1.00  1.55           H  
ATOM    511 3HB  ALA A  32       1.388  23.116 -22.241  1.00  1.55           H  
ATOM    512  N   SER A  33      -0.824  21.308 -21.671  1.00  1.56           N  
ATOM    513  CA  SER A  33      -1.085  19.880 -21.637  1.00  1.56           C  
ATOM    514  C   SER A  33      -2.553  19.590 -21.487  1.00  1.56           C  
ATOM    515  O   SER A  33      -3.057  18.618 -22.049  1.00  1.56           O  
ATOM    516  CB  SER A  33      -0.295  19.278 -20.478  1.00  1.56           C  
ATOM    517  OG  SER A  33      -0.756  19.752 -19.252  1.00  1.56           O  
ATOM    518  H   SER A  33      -0.394  21.731 -20.848  1.00  1.56           H  
ATOM    519  HA  SER A  33      -0.758  19.431 -22.572  1.00  1.56           H  
ATOM    520 1HB  SER A  33      -0.368  18.221 -20.487  1.00  1.56           H  
ATOM    521 2HB  SER A  33       0.759  19.525 -20.590  1.00  1.56           H  
ATOM    522  HG  SER A  33      -0.611  20.727 -19.270  1.00  1.56           H  
ATOM    523  N   LEU A  34      -3.273  20.492 -20.839  1.00  1.57           N  
ATOM    524  CA  LEU A  34      -4.697  20.303 -20.669  1.00  1.57           C  
ATOM    525  C   LEU A  34      -5.405  20.616 -21.977  1.00  1.57           C  
ATOM    526  O   LEU A  34      -6.312  19.892 -22.395  1.00  1.57           O  
ATOM    527  CB  LEU A  34      -5.200  21.205 -19.549  1.00  1.57           C  
ATOM    528  CG  LEU A  34      -4.696  20.870 -18.158  1.00  1.57           C  
ATOM    529  CD1 LEU A  34      -5.150  21.958 -17.204  1.00  1.57           C  
ATOM    530  CD2 LEU A  34      -5.211  19.508 -17.754  1.00  1.57           C  
ATOM    531  H   LEU A  34      -2.798  21.274 -20.388  1.00  1.57           H  
ATOM    532  HA  LEU A  34      -4.885  19.265 -20.404  1.00  1.57           H  
ATOM    533 1HB  LEU A  34      -4.860  22.198 -19.757  1.00  1.57           H  
ATOM    534 2HB  LEU A  34      -6.287  21.197 -19.537  1.00  1.57           H  
ATOM    535  HG  LEU A  34      -3.614  20.846 -18.154  1.00  1.57           H  
ATOM    536 1HD1 LEU A  34      -4.788  21.737 -16.202  1.00  1.57           H  
ATOM    537 2HD1 LEU A  34      -4.750  22.913 -17.531  1.00  1.57           H  
ATOM    538 3HD1 LEU A  34      -6.237  22.005 -17.195  1.00  1.57           H  
ATOM    539 1HD2 LEU A  34      -4.844  19.266 -16.756  1.00  1.57           H  
ATOM    540 2HD2 LEU A  34      -6.301  19.514 -17.751  1.00  1.57           H  
ATOM    541 3HD2 LEU A  34      -4.852  18.761 -18.465  1.00  1.57           H  
ATOM    542  N   ALA A  35      -4.957  21.678 -22.654  1.00  1.59           N  
ATOM    543  CA  ALA A  35      -5.538  22.066 -23.924  1.00  1.59           C  
ATOM    544  C   ALA A  35      -5.362  20.956 -24.944  1.00  1.59           C  
ATOM    545  O   ALA A  35      -6.251  20.668 -25.740  1.00  1.59           O  
ATOM    546  CB  ALA A  35      -4.883  23.331 -24.438  1.00  1.59           C  
ATOM    547  H   ALA A  35      -4.212  22.257 -22.271  1.00  1.59           H  
ATOM    548  HA  ALA A  35      -6.601  22.239 -23.774  1.00  1.59           H  
ATOM    549 1HB  ALA A  35      -5.338  23.620 -25.382  1.00  1.59           H  
ATOM    550 2HB  ALA A  35      -5.013  24.127 -23.714  1.00  1.59           H  
ATOM    551 3HB  ALA A  35      -3.819  23.149 -24.582  1.00  1.59           H  
ATOM    552  N   LEU A  36      -4.215  20.298 -24.920  1.00  1.63           N  
ATOM    553  CA  LEU A  36      -4.017  19.245 -25.882  1.00  1.63           C  
ATOM    554  C   LEU A  36      -4.736  17.963 -25.463  1.00  1.63           C  
ATOM    555  O   LEU A  36      -5.388  17.327 -26.286  1.00  1.63           O  
ATOM    556  CB  LEU A  36      -2.527  19.022 -26.066  1.00  1.63           C  
ATOM    557  CG  LEU A  36      -1.776  20.159 -26.677  1.00  1.63           C  
ATOM    558  CD1 LEU A  36      -0.295  19.835 -26.631  1.00  1.63           C  
ATOM    559  CD2 LEU A  36      -2.273  20.371 -28.106  1.00  1.63           C  
ATOM    560  H   LEU A  36      -3.464  20.560 -24.280  1.00  1.63           H  
ATOM    561  HA  LEU A  36      -4.429  19.569 -26.835  1.00  1.63           H  
ATOM    562 1HB  LEU A  36      -2.069  18.770 -25.104  1.00  1.63           H  
ATOM    563 2HB  LEU A  36      -2.400  18.222 -26.739  1.00  1.63           H  
ATOM    564  HG  LEU A  36      -1.942  21.058 -26.103  1.00  1.63           H  
ATOM    565 1HD1 LEU A  36       0.286  20.650 -27.059  1.00  1.63           H  
ATOM    566 2HD1 LEU A  36      -0.010  19.686 -25.599  1.00  1.63           H  
ATOM    567 3HD1 LEU A  36      -0.102  18.927 -27.195  1.00  1.63           H  
ATOM    568 1HD2 LEU A  36      -1.732  21.195 -28.567  1.00  1.63           H  
ATOM    569 2HD2 LEU A  36      -2.106  19.463 -28.685  1.00  1.63           H  
ATOM    570 3HD2 LEU A  36      -3.339  20.601 -28.088  1.00  1.63           H  
ATOM    571  N   ALA A  37      -4.704  17.618 -24.169  1.00  1.68           N  
ATOM    572  CA  ALA A  37      -5.358  16.406 -23.664  1.00  1.68           C  
ATOM    573  C   ALA A  37      -6.850  16.431 -23.934  1.00  1.68           C  
ATOM    574  O   ALA A  37      -7.464  15.393 -24.184  1.00  1.68           O  
ATOM    575  CB  ALA A  37      -5.122  16.258 -22.184  1.00  1.68           C  
ATOM    576  H   ALA A  37      -4.176  18.178 -23.503  1.00  1.68           H  
ATOM    577  HA  ALA A  37      -4.929  15.549 -24.183  1.00  1.68           H  
ATOM    578 1HB  ALA A  37      -5.584  15.342 -21.821  1.00  1.68           H  
ATOM    579 2HB  ALA A  37      -4.063  16.222 -22.030  1.00  1.68           H  
ATOM    580 3HB  ALA A  37      -5.542  17.115 -21.659  1.00  1.68           H  
ATOM    581  N   ALA A  38      -7.432  17.624 -23.908  1.00  1.73           N  
ATOM    582  CA  ALA A  38      -8.849  17.799 -24.143  1.00  1.73           C  
ATOM    583  C   ALA A  38      -9.261  17.231 -25.500  1.00  1.73           C  
ATOM    584  O   ALA A  38     -10.380  16.740 -25.648  1.00  1.73           O  
ATOM    585  CB  ALA A  38      -9.197  19.264 -24.050  1.00  1.73           C  
ATOM    586  H   ALA A  38      -6.880  18.448 -23.665  1.00  1.73           H  
ATOM    587  HA  ALA A  38      -9.390  17.265 -23.372  1.00  1.73           H  
ATOM    588 1HB  ALA A  38     -10.266  19.396 -24.198  1.00  1.73           H  
ATOM    589 2HB  ALA A  38      -8.913  19.645 -23.072  1.00  1.73           H  
ATOM    590 3HB  ALA A  38      -8.656  19.808 -24.824  1.00  1.73           H  
ATOM    591  N   ASP A  39      -8.363  17.260 -26.492  1.00  1.77           N  
ATOM    592  CA  ASP A  39      -8.691  16.748 -27.817  1.00  1.77           C  
ATOM    593  C   ASP A  39      -9.125  15.259 -27.756  1.00  1.77           C  
ATOM    594  O   ASP A  39     -10.281  14.965 -28.075  1.00  1.77           O  
ATOM    595  CB  ASP A  39      -7.577  17.073 -28.840  1.00  1.77           C  
ATOM    596  CG  ASP A  39      -7.889  16.598 -30.259  1.00  1.77           C  
ATOM    597  OD1 ASP A  39      -8.884  17.034 -30.792  1.00  1.77           O  
ATOM    598  OD2 ASP A  39      -7.108  15.859 -30.823  1.00  1.77           O  
ATOM    599  H   ASP A  39      -7.423  17.616 -26.321  1.00  1.77           H  
ATOM    600  HA  ASP A  39      -9.560  17.307 -28.166  1.00  1.77           H  
ATOM    601 1HB  ASP A  39      -7.491  18.159 -28.883  1.00  1.77           H  
ATOM    602 2HB  ASP A  39      -6.606  16.732 -28.532  1.00  1.77           H  
ATOM    603  N   PRO A  40      -8.264  14.275 -27.407  1.00  1.80           N  
ATOM    604  CA  PRO A  40      -8.640  12.893 -27.277  1.00  1.80           C  
ATOM    605  C   PRO A  40      -9.707  12.682 -26.225  1.00  1.80           C  
ATOM    606  O   PRO A  40     -10.484  11.741 -26.329  1.00  1.80           O  
ATOM    607  CB  PRO A  40      -7.338  12.214 -26.905  1.00  1.80           C  
ATOM    608  CG  PRO A  40      -6.496  13.290 -26.418  1.00  1.80           C  
ATOM    609  CD  PRO A  40      -6.888  14.489 -27.205  1.00  1.80           C  
ATOM    610  HA  PRO A  40      -8.963  12.542 -28.257  1.00  1.80           H  
ATOM    611 1HB  PRO A  40      -7.527  11.448 -26.139  1.00  1.80           H  
ATOM    612 2HB  PRO A  40      -6.929  11.690 -27.762  1.00  1.80           H  
ATOM    613 1HG  PRO A  40      -6.633  13.417 -25.342  1.00  1.80           H  
ATOM    614 2HG  PRO A  40      -5.469  13.024 -26.591  1.00  1.80           H  
ATOM    615 1HD  PRO A  40      -6.679  15.355 -26.629  1.00  1.80           H  
ATOM    616 2HD  PRO A  40      -6.381  14.479 -28.180  1.00  1.80           H  
ATOM    617  N   LEU A  41      -9.821  13.563 -25.229  1.00  1.80           N  
ATOM    618  CA  LEU A  41     -10.898  13.333 -24.281  1.00  1.80           C  
ATOM    619  C   LEU A  41     -12.232  13.565 -24.991  1.00  1.80           C  
ATOM    620  O   LEU A  41     -13.175  12.784 -24.831  1.00  1.80           O  
ATOM    621  CB  LEU A  41     -10.725  14.229 -23.064  1.00  1.80           C  
ATOM    622  CG  LEU A  41      -9.496  13.863 -22.193  1.00  1.80           C  
ATOM    623  CD1 LEU A  41      -9.271  14.929 -21.133  1.00  1.80           C  
ATOM    624  CD2 LEU A  41      -9.721  12.505 -21.569  1.00  1.80           C  
ATOM    625  H   LEU A  41      -9.168  14.341 -25.090  1.00  1.80           H  
ATOM    626  HA  LEU A  41     -10.858  12.298 -23.951  1.00  1.80           H  
ATOM    627 1HB  LEU A  41     -10.610  15.250 -23.404  1.00  1.80           H  
ATOM    628 2HB  LEU A  41     -11.617  14.166 -22.445  1.00  1.80           H  
ATOM    629  HG  LEU A  41      -8.614  13.811 -22.815  1.00  1.80           H  
ATOM    630 1HD1 LEU A  41      -8.402  14.663 -20.534  1.00  1.80           H  
ATOM    631 2HD1 LEU A  41      -9.096  15.884 -21.607  1.00  1.80           H  
ATOM    632 3HD1 LEU A  41     -10.148  14.996 -20.493  1.00  1.80           H  
ATOM    633 1HD2 LEU A  41      -8.853  12.233 -20.967  1.00  1.80           H  
ATOM    634 2HD2 LEU A  41     -10.608  12.535 -20.937  1.00  1.80           H  
ATOM    635 3HD2 LEU A  41      -9.860  11.772 -22.353  1.00  1.80           H  
ATOM    636  N   ALA A  42     -12.297  14.613 -25.823  1.00  1.78           N  
ATOM    637  CA  ALA A  42     -13.490  14.894 -26.612  1.00  1.78           C  
ATOM    638  C   ALA A  42     -13.746  13.745 -27.588  1.00  1.78           C  
ATOM    639  O   ALA A  42     -14.895  13.381 -27.845  1.00  1.78           O  
ATOM    640  CB  ALA A  42     -13.342  16.211 -27.355  1.00  1.78           C  
ATOM    641  H   ALA A  42     -11.497  15.245 -25.904  1.00  1.78           H  
ATOM    642  HA  ALA A  42     -14.339  14.965 -25.934  1.00  1.78           H  
ATOM    643 1HB  ALA A  42     -14.242  16.419 -27.921  1.00  1.78           H  
ATOM    644 2HB  ALA A  42     -13.170  17.015 -26.636  1.00  1.78           H  
ATOM    645 3HB  ALA A  42     -12.493  16.156 -28.033  1.00  1.78           H  
ATOM    646  N   SER A  43     -12.665  13.172 -28.138  1.00  1.76           N  
ATOM    647  CA  SER A  43     -12.768  12.042 -29.062  1.00  1.76           C  
ATOM    648  C   SER A  43     -13.284  10.791 -28.338  1.00  1.76           C  
ATOM    649  O   SER A  43     -14.043  10.006 -28.909  1.00  1.76           O  
ATOM    650  CB  SER A  43     -11.451  11.775 -29.740  1.00  1.76           C  
ATOM    651  OG  SER A  43     -11.088  12.861 -30.563  1.00  1.76           O  
ATOM    652  H   SER A  43     -11.744  13.558 -27.920  1.00  1.76           H  
ATOM    653  HA  SER A  43     -13.484  12.306 -29.838  1.00  1.76           H  
ATOM    654 1HB  SER A  43     -10.710  11.588 -29.002  1.00  1.76           H  
ATOM    655 2HB  SER A  43     -11.536  10.875 -30.343  1.00  1.76           H  
ATOM    656  HG  SER A  43     -10.898  13.606 -29.961  1.00  1.76           H  
ATOM    657  N   LEU A  44     -12.873  10.581 -27.088  1.00  1.73           N  
ATOM    658  CA  LEU A  44     -13.388   9.463 -26.304  1.00  1.73           C  
ATOM    659  C   LEU A  44     -14.889   9.664 -26.070  1.00  1.73           C  
ATOM    660  O   LEU A  44     -15.666   8.709 -26.152  1.00  1.73           O  
ATOM    661  CB  LEU A  44     -12.578   9.312 -25.012  1.00  1.73           C  
ATOM    662  CG  LEU A  44     -11.126   8.757 -25.227  1.00  1.73           C  
ATOM    663  CD1 LEU A  44     -10.292   8.910 -23.988  1.00  1.73           C  
ATOM    664  CD2 LEU A  44     -11.211   7.255 -25.581  1.00  1.73           C  
ATOM    665  H   LEU A  44     -12.193  11.212 -26.672  1.00  1.73           H  
ATOM    666  HA  LEU A  44     -13.253   8.549 -26.879  1.00  1.73           H  
ATOM    667 1HB  LEU A  44     -12.501  10.285 -24.531  1.00  1.73           H  
ATOM    668 2HB  LEU A  44     -13.104   8.650 -24.364  1.00  1.73           H  
ATOM    669  HG  LEU A  44     -10.653   9.303 -26.024  1.00  1.73           H  
ATOM    670 1HD1 LEU A  44      -9.301   8.520 -24.194  1.00  1.73           H  
ATOM    671 2HD1 LEU A  44     -10.221   9.957 -23.738  1.00  1.73           H  
ATOM    672 3HD1 LEU A  44     -10.738   8.370 -23.169  1.00  1.73           H  
ATOM    673 1HD2 LEU A  44     -10.212   6.852 -25.727  1.00  1.73           H  
ATOM    674 2HD2 LEU A  44     -11.681   6.722 -24.771  1.00  1.73           H  
ATOM    675 3HD2 LEU A  44     -11.797   7.121 -26.491  1.00  1.73           H  
ATOM    676  N   VAL A  45     -15.310  10.916 -25.854  1.00  1.72           N  
ATOM    677  CA  VAL A  45     -16.735  11.220 -25.737  1.00  1.72           C  
ATOM    678  C   VAL A  45     -17.441  10.948 -27.068  1.00  1.72           C  
ATOM    679  O   VAL A  45     -18.503  10.321 -27.093  1.00  1.72           O  
ATOM    680  CB  VAL A  45     -16.983  12.670 -25.320  1.00  1.72           C  
ATOM    681  CG1 VAL A  45     -18.439  12.949 -25.428  1.00  1.72           C  
ATOM    682  CG2 VAL A  45     -16.498  12.891 -23.899  1.00  1.72           C  
ATOM    683  H   VAL A  45     -14.622  11.664 -25.747  1.00  1.72           H  
ATOM    684  HA  VAL A  45     -17.165  10.571 -24.975  1.00  1.72           H  
ATOM    685  HB  VAL A  45     -16.465  13.337 -25.991  1.00  1.72           H  
ATOM    686 1HG1 VAL A  45     -18.634  13.960 -25.162  1.00  1.72           H  
ATOM    687 2HG1 VAL A  45     -18.755  12.784 -26.458  1.00  1.72           H  
ATOM    688 3HG1 VAL A  45     -18.985  12.283 -24.764  1.00  1.72           H  
ATOM    689 1HG2 VAL A  45     -16.678  13.917 -23.601  1.00  1.72           H  
ATOM    690 2HG2 VAL A  45     -17.032  12.222 -23.228  1.00  1.72           H  
ATOM    691 3HG2 VAL A  45     -15.435  12.683 -23.845  1.00  1.72           H  
ATOM    692  N   ASP A  46     -16.817  11.372 -28.182  1.00  1.70           N  
ATOM    693  CA  ASP A  46     -17.361  11.132 -29.519  1.00  1.70           C  
ATOM    694  C   ASP A  46     -17.566   9.645 -29.671  1.00  1.70           C  
ATOM    695  O   ASP A  46     -18.631   9.204 -30.085  1.00  1.70           O  
ATOM    696  CB  ASP A  46     -16.359  11.573 -30.611  1.00  1.70           C  
ATOM    697  CG  ASP A  46     -16.831  11.496 -32.090  1.00  1.70           C  
ATOM    698  OD1 ASP A  46     -17.523  12.368 -32.497  1.00  1.70           O  
ATOM    699  OD2 ASP A  46     -16.453  10.591 -32.795  1.00  1.70           O  
ATOM    700  H   ASP A  46     -15.960  11.907 -28.089  1.00  1.70           H  
ATOM    701  HA  ASP A  46     -18.316  11.652 -29.630  1.00  1.70           H  
ATOM    702 1HB  ASP A  46     -16.039  12.592 -30.397  1.00  1.70           H  
ATOM    703 2HB  ASP A  46     -15.485  10.953 -30.548  1.00  1.70           H  
ATOM    704  N   THR A  47     -16.569   8.860 -29.264  1.00  1.70           N  
ATOM    705  CA  THR A  47     -16.647   7.422 -29.364  1.00  1.70           C  
ATOM    706  C   THR A  47     -17.791   6.883 -28.534  1.00  1.70           C  
ATOM    707  O   THR A  47     -18.515   6.005 -28.991  1.00  1.70           O  
ATOM    708  CB  THR A  47     -15.353   6.737 -28.925  1.00  1.70           C  
ATOM    709  OG1 THR A  47     -14.264   7.158 -29.763  1.00  1.70           O  
ATOM    710  CG2 THR A  47     -15.548   5.261 -29.053  1.00  1.70           C  
ATOM    711  H   THR A  47     -15.711   9.283 -28.924  1.00  1.70           H  
ATOM    712  HA  THR A  47     -16.827   7.163 -30.405  1.00  1.70           H  
ATOM    713  HB  THR A  47     -15.126   6.985 -27.894  1.00  1.70           H  
ATOM    714  HG1 THR A  47     -14.164   8.131 -29.686  1.00  1.70           H  
ATOM    715 1HG2 THR A  47     -14.664   4.776 -28.766  1.00  1.70           H  
ATOM    716 2HG2 THR A  47     -16.372   4.943 -28.408  1.00  1.70           H  
ATOM    717 3HG2 THR A  47     -15.778   5.012 -30.088  1.00  1.70           H  
ATOM    718  N   ALA A  48     -17.957   7.387 -27.312  1.00  1.72           N  
ATOM    719  CA  ALA A  48     -19.036   6.920 -26.452  1.00  1.72           C  
ATOM    720  C   ALA A  48     -20.398   7.153 -27.106  1.00  1.72           C  
ATOM    721  O   ALA A  48     -21.295   6.315 -27.007  1.00  1.72           O  
ATOM    722  CB  ALA A  48     -18.969   7.621 -25.103  1.00  1.72           C  
ATOM    723  H   ALA A  48     -17.307   8.092 -26.967  1.00  1.72           H  
ATOM    724  HA  ALA A  48     -18.913   5.852 -26.302  1.00  1.72           H  
ATOM    725 1HB  ALA A  48     -19.759   7.243 -24.458  1.00  1.72           H  
ATOM    726 2HB  ALA A  48     -17.999   7.421 -24.644  1.00  1.72           H  
ATOM    727 3HB  ALA A  48     -19.093   8.690 -25.243  1.00  1.72           H  
ATOM    728  N   PHE A  49     -20.556   8.274 -27.813  1.00  1.74           N  
ATOM    729  CA  PHE A  49     -21.821   8.560 -28.483  1.00  1.74           C  
ATOM    730  C   PHE A  49     -21.958   7.762 -29.789  1.00  1.74           C  
ATOM    731  O   PHE A  49     -22.976   7.112 -30.036  1.00  1.74           O  
ATOM    732  CB  PHE A  49     -21.954  10.062 -28.668  1.00  1.74           C  
ATOM    733  CG  PHE A  49     -22.145  10.725 -27.346  1.00  1.74           C  
ATOM    734  CD1 PHE A  49     -21.574  11.934 -27.063  1.00  1.74           C  
ATOM    735  CD2 PHE A  49     -22.902  10.105 -26.361  1.00  1.74           C  
ATOM    736  CE1 PHE A  49     -21.754  12.527 -25.822  1.00  1.74           C  
ATOM    737  CE2 PHE A  49     -23.086  10.688 -25.134  1.00  1.74           C  
ATOM    738  CZ  PHE A  49     -22.509  11.906 -24.862  1.00  1.74           C  
ATOM    739  H   PHE A  49     -19.789   8.952 -27.852  1.00  1.74           H  
ATOM    740  HA  PHE A  49     -22.624   8.253 -27.823  1.00  1.74           H  
ATOM    741 1HB  PHE A  49     -21.049  10.471 -29.141  1.00  1.74           H  
ATOM    742 2HB  PHE A  49     -22.795  10.302 -29.291  1.00  1.74           H  
ATOM    743  HD1 PHE A  49     -20.970  12.426 -27.826  1.00  1.74           H  
ATOM    744  HD2 PHE A  49     -23.358   9.139 -26.572  1.00  1.74           H  
ATOM    745  HE1 PHE A  49     -21.295  13.496 -25.609  1.00  1.74           H  
ATOM    746  HE2 PHE A  49     -23.687  10.186 -24.375  1.00  1.74           H  
ATOM    747  HZ  PHE A  49     -22.650  12.377 -23.890  1.00  1.74           H  
ATOM    748  N   ILE A  50     -20.892   7.715 -30.578  1.00  1.77           N  
ATOM    749  CA  ILE A  50     -20.836   6.950 -31.821  1.00  1.77           C  
ATOM    750  C   ILE A  50     -21.088   5.479 -31.505  1.00  1.77           C  
ATOM    751  O   ILE A  50     -21.697   4.757 -32.278  1.00  1.77           O  
ATOM    752  CB  ILE A  50     -19.513   7.158 -32.588  1.00  1.77           C  
ATOM    753  CG1 ILE A  50     -19.376   8.600 -33.120  1.00  1.77           C  
ATOM    754  CG2 ILE A  50     -19.440   6.209 -33.748  1.00  1.77           C  
ATOM    755  CD1 ILE A  50     -20.386   8.932 -34.177  1.00  1.77           C  
ATOM    756  H   ILE A  50     -20.071   8.246 -30.316  1.00  1.77           H  
ATOM    757  HA  ILE A  50     -21.641   7.300 -32.466  1.00  1.77           H  
ATOM    758  HB  ILE A  50     -18.679   6.971 -31.913  1.00  1.77           H  
ATOM    759 1HG1 ILE A  50     -19.522   9.298 -32.307  1.00  1.77           H  
ATOM    760 2HG1 ILE A  50     -18.376   8.748 -33.517  1.00  1.77           H  
ATOM    761 1HG2 ILE A  50     -18.493   6.349 -34.265  1.00  1.77           H  
ATOM    762 2HG2 ILE A  50     -19.507   5.216 -33.373  1.00  1.77           H  
ATOM    763 3HG2 ILE A  50     -20.258   6.393 -34.437  1.00  1.77           H  
ATOM    764 1HD1 ILE A  50     -20.248   9.961 -34.501  1.00  1.77           H  
ATOM    765 2HD1 ILE A  50     -20.265   8.270 -35.014  1.00  1.77           H  
ATOM    766 3HD1 ILE A  50     -21.362   8.803 -33.773  1.00  1.77           H  
ATOM    767  N   GLY A  51     -20.596   5.027 -30.353  1.00  1.80           N  
ATOM    768  CA  GLY A  51     -20.732   3.667 -29.854  1.00  1.80           C  
ATOM    769  C   GLY A  51     -22.190   3.184 -29.736  1.00  1.80           C  
ATOM    770  O   GLY A  51     -22.425   1.984 -29.585  1.00  1.80           O  
ATOM    771  H   GLY A  51     -20.070   5.665 -29.773  1.00  1.80           H  
ATOM    772 1HA  GLY A  51     -20.170   2.993 -30.493  1.00  1.80           H  
ATOM    773 2HA  GLY A  51     -20.262   3.621 -28.871  1.00  1.80           H  
ATOM    774  N   HIS A  52     -23.169   4.104 -29.797  1.00  1.82           N  
ATOM    775  CA  HIS A  52     -24.584   3.746 -29.746  1.00  1.82           C  
ATOM    776  C   HIS A  52     -25.175   3.638 -31.157  1.00  1.82           C  
ATOM    777  O   HIS A  52     -26.384   3.450 -31.329  1.00  1.82           O  
ATOM    778  CB  HIS A  52     -25.379   4.776 -28.945  1.00  1.82           C  
ATOM    779  CG  HIS A  52     -25.062   4.799 -27.488  1.00  1.82           C  
ATOM    780  ND1 HIS A  52     -25.437   3.783 -26.630  1.00  1.82           N  
ATOM    781  CD2 HIS A  52     -24.413   5.707 -26.732  1.00  1.82           C  
ATOM    782  CE1 HIS A  52     -25.021   4.068 -25.409  1.00  1.82           C  
ATOM    783  NE2 HIS A  52     -24.398   5.230 -25.443  1.00  1.82           N  
ATOM    784  H   HIS A  52     -22.933   5.092 -29.901  1.00  1.82           H  
ATOM    785  HA  HIS A  52     -24.700   2.777 -29.264  1.00  1.82           H  
ATOM    786 1HB  HIS A  52     -25.158   5.757 -29.347  1.00  1.82           H  
ATOM    787 2HB  HIS A  52     -26.445   4.600 -29.069  1.00  1.82           H  
ATOM    788  HD2 HIS A  52     -23.984   6.633 -27.079  1.00  1.82           H  
ATOM    789  HE1 HIS A  52     -25.168   3.448 -24.526  1.00  1.82           H  
ATOM    790  HE2 HIS A  52     -23.974   5.699 -24.657  1.00  1.82           H  
ATOM    791  N   LEU A  53     -24.313   3.754 -32.161  1.00  1.82           N  
ATOM    792  CA  LEU A  53     -24.663   3.640 -33.567  1.00  1.82           C  
ATOM    793  C   LEU A  53     -24.227   2.232 -34.010  1.00  1.82           C  
ATOM    794  O   LEU A  53     -23.767   1.455 -33.172  1.00  1.82           O  
ATOM    795  CB  LEU A  53     -23.998   4.757 -34.374  1.00  1.82           C  
ATOM    796  CG  LEU A  53     -24.272   6.210 -33.870  1.00  1.82           C  
ATOM    797  CD1 LEU A  53     -23.543   7.164 -34.759  1.00  1.82           C  
ATOM    798  CD2 LEU A  53     -25.755   6.508 -33.849  1.00  1.82           C  
ATOM    799  H   LEU A  53     -23.333   3.936 -31.956  1.00  1.82           H  
ATOM    800  HA  LEU A  53     -25.743   3.723 -33.682  1.00  1.82           H  
ATOM    801 1HB  LEU A  53     -22.923   4.593 -34.392  1.00  1.82           H  
ATOM    802 2HB  LEU A  53     -24.358   4.706 -35.386  1.00  1.82           H  
ATOM    803  HG  LEU A  53     -23.875   6.317 -32.859  1.00  1.82           H  
ATOM    804 1HD1 LEU A  53     -23.694   8.180 -34.412  1.00  1.82           H  
ATOM    805 2HD1 LEU A  53     -22.493   6.926 -34.750  1.00  1.82           H  
ATOM    806 3HD1 LEU A  53     -23.931   7.059 -35.762  1.00  1.82           H  
ATOM    807 1HD2 LEU A  53     -25.917   7.524 -33.488  1.00  1.82           H  
ATOM    808 2HD2 LEU A  53     -26.158   6.408 -34.858  1.00  1.82           H  
ATOM    809 3HD2 LEU A  53     -26.256   5.803 -33.184  1.00  1.82           H  
ATOM    810  N   GLY A  54     -24.435   1.843 -35.272  1.00  1.79           N  
ATOM    811  CA  GLY A  54     -24.104   0.458 -35.636  1.00  1.79           C  
ATOM    812  C   GLY A  54     -22.603   0.210 -35.803  1.00  1.79           C  
ATOM    813  O   GLY A  54     -21.817   1.151 -35.882  1.00  1.79           O  
ATOM    814  H   GLY A  54     -24.788   2.496 -35.980  1.00  1.79           H  
ATOM    815 1HA  GLY A  54     -24.498  -0.214 -34.872  1.00  1.79           H  
ATOM    816 2HA  GLY A  54     -24.616   0.208 -36.564  1.00  1.79           H  
ATOM    817  N   SER A  55     -22.216  -1.066 -35.937  1.00  1.72           N  
ATOM    818  CA  SER A  55     -20.803  -1.454 -36.069  1.00  1.72           C  
ATOM    819  C   SER A  55     -20.140  -0.826 -37.286  1.00  1.72           C  
ATOM    820  O   SER A  55     -18.979  -0.407 -37.244  1.00  1.72           O  
ATOM    821  CB  SER A  55     -20.696  -2.962 -36.143  1.00  1.72           C  
ATOM    822  OG  SER A  55     -21.101  -3.555 -34.939  1.00  1.72           O  
ATOM    823  H   SER A  55     -22.917  -1.792 -35.893  1.00  1.72           H  
ATOM    824  HA  SER A  55     -20.271  -1.114 -35.182  1.00  1.72           H  
ATOM    825 1HB  SER A  55     -21.314  -3.332 -36.961  1.00  1.72           H  
ATOM    826 2HB  SER A  55     -19.673  -3.240 -36.362  1.00  1.72           H  
ATOM    827  HG  SER A  55     -20.970  -4.502 -35.052  1.00  1.72           H  
ATOM    828  N   VAL A  56     -20.897  -0.739 -38.372  1.00  1.63           N  
ATOM    829  CA  VAL A  56     -20.407  -0.140 -39.600  1.00  1.63           C  
ATOM    830  C   VAL A  56     -20.075   1.323 -39.379  1.00  1.63           C  
ATOM    831  O   VAL A  56     -19.030   1.806 -39.812  1.00  1.63           O  
ATOM    832  CB  VAL A  56     -21.483  -0.263 -40.689  1.00  1.63           C  
ATOM    833  CG1 VAL A  56     -21.106   0.536 -41.895  1.00  1.63           C  
ATOM    834  CG2 VAL A  56     -21.631  -1.719 -41.076  1.00  1.63           C  
ATOM    835  H   VAL A  56     -21.838  -1.099 -38.335  1.00  1.63           H  
ATOM    836  HA  VAL A  56     -19.511  -0.667 -39.915  1.00  1.63           H  
ATOM    837  HB  VAL A  56     -22.424   0.129 -40.308  1.00  1.63           H  
ATOM    838 1HG1 VAL A  56     -21.884   0.444 -42.651  1.00  1.63           H  
ATOM    839 2HG1 VAL A  56     -20.989   1.586 -41.627  1.00  1.63           H  
ATOM    840 3HG1 VAL A  56     -20.195   0.159 -42.285  1.00  1.63           H  
ATOM    841 1HG2 VAL A  56     -22.398  -1.814 -41.845  1.00  1.63           H  
ATOM    842 2HG2 VAL A  56     -20.679  -2.087 -41.462  1.00  1.63           H  
ATOM    843 3HG2 VAL A  56     -21.920  -2.302 -40.201  1.00  1.63           H  
ATOM    844  N   GLU A  57     -20.985   2.023 -38.711  1.00  1.53           N  
ATOM    845  CA  GLU A  57     -20.849   3.440 -38.421  1.00  1.53           C  
ATOM    846  C   GLU A  57     -19.692   3.712 -37.464  1.00  1.53           C  
ATOM    847  O   GLU A  57     -18.919   4.649 -37.660  1.00  1.53           O  
ATOM    848  CB  GLU A  57     -22.178   3.941 -37.850  1.00  1.53           C  
ATOM    849  CG  GLU A  57     -23.311   3.971 -38.897  1.00  1.53           C  
ATOM    850  CD  GLU A  57     -24.712   4.293 -38.360  1.00  1.53           C  
ATOM    851  OE1 GLU A  57     -25.147   3.707 -37.374  1.00  1.53           O  
ATOM    852  OE2 GLU A  57     -25.345   5.141 -38.948  1.00  1.53           O  
ATOM    853  H   GLU A  57     -21.802   1.541 -38.373  1.00  1.53           H  
ATOM    854  HA  GLU A  57     -20.651   3.965 -39.355  1.00  1.53           H  
ATOM    855 1HB  GLU A  57     -22.494   3.288 -37.043  1.00  1.53           H  
ATOM    856 2HB  GLU A  57     -22.052   4.927 -37.426  1.00  1.53           H  
ATOM    857 1HG  GLU A  57     -23.052   4.712 -39.655  1.00  1.53           H  
ATOM    858 2HG  GLU A  57     -23.339   2.998 -39.386  1.00  1.53           H  
ATOM    859  N   ILE A  58     -19.511   2.842 -36.476  1.00  1.44           N  
ATOM    860  CA  ILE A  58     -18.434   3.028 -35.515  1.00  1.44           C  
ATOM    861  C   ILE A  58     -17.085   2.890 -36.201  1.00  1.44           C  
ATOM    862  O   ILE A  58     -16.204   3.746 -36.049  1.00  1.44           O  
ATOM    863  CB  ILE A  58     -18.547   1.985 -34.389  1.00  1.44           C  
ATOM    864  CG1 ILE A  58     -19.807   2.244 -33.566  1.00  1.44           C  
ATOM    865  CG2 ILE A  58     -17.319   2.062 -33.493  1.00  1.44           C  
ATOM    866  CD1 ILE A  58     -20.201   1.110 -32.677  1.00  1.44           C  
ATOM    867  H   ILE A  58     -20.180   2.082 -36.352  1.00  1.44           H  
ATOM    868  HA  ILE A  58     -18.502   4.020 -35.100  1.00  1.44           H  
ATOM    869  HB  ILE A  58     -18.629   0.986 -34.821  1.00  1.44           H  
ATOM    870 1HG1 ILE A  58     -19.637   3.089 -32.930  1.00  1.44           H  
ATOM    871 2HG1 ILE A  58     -20.632   2.473 -34.231  1.00  1.44           H  
ATOM    872 1HG2 ILE A  58     -17.405   1.321 -32.702  1.00  1.44           H  
ATOM    873 2HG2 ILE A  58     -16.425   1.860 -34.082  1.00  1.44           H  
ATOM    874 3HG2 ILE A  58     -17.249   3.058 -33.052  1.00  1.44           H  
ATOM    875 1HD1 ILE A  58     -21.105   1.386 -32.127  1.00  1.44           H  
ATOM    876 2HD1 ILE A  58     -20.410   0.235 -33.281  1.00  1.44           H  
ATOM    877 3HD1 ILE A  58     -19.399   0.890 -31.979  1.00  1.44           H  
ATOM    878  N   ALA A  59     -16.921   1.812 -36.966  1.00  1.35           N  
ATOM    879  CA  ALA A  59     -15.685   1.590 -37.689  1.00  1.35           C  
ATOM    880  C   ALA A  59     -15.437   2.683 -38.711  1.00  1.35           C  
ATOM    881  O   ALA A  59     -14.307   3.159 -38.859  1.00  1.35           O  
ATOM    882  CB  ALA A  59     -15.744   0.267 -38.378  1.00  1.35           C  
ATOM    883  H   ALA A  59     -17.678   1.131 -37.056  1.00  1.35           H  
ATOM    884  HA  ALA A  59     -14.863   1.595 -36.974  1.00  1.35           H  
ATOM    885 1HB  ALA A  59     -14.817   0.078 -38.912  1.00  1.35           H  
ATOM    886 2HB  ALA A  59     -15.904  -0.499 -37.640  1.00  1.35           H  
ATOM    887 3HB  ALA A  59     -16.579   0.293 -39.070  1.00  1.35           H  
ATOM    888  N   ALA A  60     -16.499   3.114 -39.400  1.00  1.28           N  
ATOM    889  CA  ALA A  60     -16.369   4.134 -40.421  1.00  1.28           C  
ATOM    890  C   ALA A  60     -15.813   5.407 -39.839  1.00  1.28           C  
ATOM    891  O   ALA A  60     -14.899   6.013 -40.407  1.00  1.28           O  
ATOM    892  CB  ALA A  60     -17.722   4.406 -41.027  1.00  1.28           C  
ATOM    893  H   ALA A  60     -17.417   2.695 -39.257  1.00  1.28           H  
ATOM    894  HA  ALA A  60     -15.682   3.775 -41.186  1.00  1.28           H  
ATOM    895 1HB  ALA A  60     -17.627   5.144 -41.782  1.00  1.28           H  
ATOM    896 2HB  ALA A  60     -18.107   3.488 -41.463  1.00  1.28           H  
ATOM    897 3HB  ALA A  60     -18.403   4.761 -40.261  1.00  1.28           H  
ATOM    898  N   VAL A  61     -16.312   5.772 -38.662  1.00  1.24           N  
ATOM    899  CA  VAL A  61     -15.841   6.956 -37.987  1.00  1.24           C  
ATOM    900  C   VAL A  61     -14.404   6.793 -37.559  1.00  1.24           C  
ATOM    901  O   VAL A  61     -13.608   7.710 -37.728  1.00  1.24           O  
ATOM    902  CB  VAL A  61     -16.740   7.301 -36.806  1.00  1.24           C  
ATOM    903  CG1 VAL A  61     -16.137   8.384 -36.000  1.00  1.24           C  
ATOM    904  CG2 VAL A  61     -18.011   7.770 -37.337  1.00  1.24           C  
ATOM    905  H   VAL A  61     -17.068   5.229 -38.238  1.00  1.24           H  
ATOM    906  HA  VAL A  61     -15.899   7.787 -38.689  1.00  1.24           H  
ATOM    907  HB  VAL A  61     -16.886   6.420 -36.176  1.00  1.24           H  
ATOM    908 1HG1 VAL A  61     -16.786   8.643 -35.173  1.00  1.24           H  
ATOM    909 2HG1 VAL A  61     -15.191   8.036 -35.620  1.00  1.24           H  
ATOM    910 3HG1 VAL A  61     -15.986   9.250 -36.622  1.00  1.24           H  
ATOM    911 1HG2 VAL A  61     -18.661   8.033 -36.525  1.00  1.24           H  
ATOM    912 2HG2 VAL A  61     -17.813   8.638 -37.950  1.00  1.24           H  
ATOM    913 3HG2 VAL A  61     -18.474   7.002 -37.941  1.00  1.24           H  
ATOM    914  N   GLY A  62     -14.050   5.628 -37.016  1.00  1.21           N  
ATOM    915  CA  GLY A  62     -12.671   5.412 -36.599  1.00  1.21           C  
ATOM    916  C   GLY A  62     -11.690   5.597 -37.762  1.00  1.21           C  
ATOM    917  O   GLY A  62     -10.632   6.216 -37.601  1.00  1.21           O  
ATOM    918  H   GLY A  62     -14.749   4.895 -36.877  1.00  1.21           H  
ATOM    919 1HA  GLY A  62     -12.419   6.094 -35.788  1.00  1.21           H  
ATOM    920 2HA  GLY A  62     -12.585   4.398 -36.213  1.00  1.21           H  
ATOM    921  N   VAL A  63     -12.063   5.131 -38.959  1.00  1.19           N  
ATOM    922  CA  VAL A  63     -11.173   5.299 -40.102  1.00  1.19           C  
ATOM    923  C   VAL A  63     -11.082   6.773 -40.491  1.00  1.19           C  
ATOM    924  O   VAL A  63      -9.989   7.308 -40.690  1.00  1.19           O  
ATOM    925  CB  VAL A  63     -11.660   4.531 -41.345  1.00  1.19           C  
ATOM    926  CG1 VAL A  63     -10.763   4.889 -42.485  1.00  1.19           C  
ATOM    927  CG2 VAL A  63     -11.637   3.033 -41.131  1.00  1.19           C  
ATOM    928  H   VAL A  63     -12.947   4.623 -39.051  1.00  1.19           H  
ATOM    929  HA  VAL A  63     -10.180   4.942 -39.827  1.00  1.19           H  
ATOM    930  HB  VAL A  63     -12.677   4.856 -41.587  1.00  1.19           H  
ATOM    931 1HG1 VAL A  63     -11.090   4.387 -43.382  1.00  1.19           H  
ATOM    932 2HG1 VAL A  63     -10.784   5.962 -42.632  1.00  1.19           H  
ATOM    933 3HG1 VAL A  63      -9.761   4.577 -42.248  1.00  1.19           H  
ATOM    934 1HG2 VAL A  63     -11.982   2.536 -42.036  1.00  1.19           H  
ATOM    935 2HG2 VAL A  63     -10.619   2.713 -40.908  1.00  1.19           H  
ATOM    936 3HG2 VAL A  63     -12.295   2.774 -40.306  1.00  1.19           H  
ATOM    937  N   SER A  64     -12.235   7.435 -40.582  1.00  1.18           N  
ATOM    938  CA  SER A  64     -12.293   8.833 -40.986  1.00  1.18           C  
ATOM    939  C   SER A  64     -11.566   9.753 -40.015  1.00  1.18           C  
ATOM    940  O   SER A  64     -10.880  10.690 -40.436  1.00  1.18           O  
ATOM    941  CB  SER A  64     -13.718   9.237 -41.103  1.00  1.18           C  
ATOM    942  OG  SER A  64     -14.327   8.535 -42.125  1.00  1.18           O  
ATOM    943  H   SER A  64     -13.111   6.944 -40.389  1.00  1.18           H  
ATOM    944  HA  SER A  64     -11.826   8.925 -41.963  1.00  1.18           H  
ATOM    945 1HB  SER A  64     -14.225   9.026 -40.161  1.00  1.18           H  
ATOM    946 2HB  SER A  64     -13.782  10.293 -41.299  1.00  1.18           H  
ATOM    947  HG  SER A  64     -14.341   9.110 -42.911  1.00  1.18           H  
ATOM    948  N   ILE A  65     -11.697   9.491 -38.713  1.00  1.18           N  
ATOM    949  CA  ILE A  65     -10.988  10.289 -37.730  1.00  1.18           C  
ATOM    950  C   ILE A  65      -9.506  10.092 -37.916  1.00  1.18           C  
ATOM    951  O   ILE A  65      -8.753  11.067 -37.944  1.00  1.18           O  
ATOM    952  CB  ILE A  65     -11.332   9.934 -36.272  1.00  1.18           C  
ATOM    953  CG1 ILE A  65     -12.740  10.326 -35.925  1.00  1.18           C  
ATOM    954  CG2 ILE A  65     -10.353  10.609 -35.349  1.00  1.18           C  
ATOM    955  CD1 ILE A  65     -13.206   9.782 -34.607  1.00  1.18           C  
ATOM    956  H   ILE A  65     -12.295   8.729 -38.407  1.00  1.18           H  
ATOM    957  HA  ILE A  65     -11.224  11.338 -37.892  1.00  1.18           H  
ATOM    958  HB  ILE A  65     -11.263   8.849 -36.148  1.00  1.18           H  
ATOM    959 1HG1 ILE A  65     -12.809  11.411 -35.887  1.00  1.18           H  
ATOM    960 2HG1 ILE A  65     -13.404   9.957 -36.695  1.00  1.18           H  
ATOM    961 1HG2 ILE A  65     -10.576  10.339 -34.318  1.00  1.18           H  
ATOM    962 2HG2 ILE A  65      -9.347  10.277 -35.602  1.00  1.18           H  
ATOM    963 3HG2 ILE A  65     -10.426  11.689 -35.469  1.00  1.18           H  
ATOM    964 1HD1 ILE A  65     -14.237  10.106 -34.420  1.00  1.18           H  
ATOM    965 2HD1 ILE A  65     -13.160   8.694 -34.631  1.00  1.18           H  
ATOM    966 3HD1 ILE A  65     -12.565  10.154 -33.811  1.00  1.18           H  
ATOM    967  N   ALA A  66      -9.077   8.836 -38.099  1.00  1.17           N  
ATOM    968  CA  ALA A  66      -7.666   8.565 -38.293  1.00  1.17           C  
ATOM    969  C   ALA A  66      -7.140   9.350 -39.491  1.00  1.17           C  
ATOM    970  O   ALA A  66      -6.059   9.931 -39.411  1.00  1.17           O  
ATOM    971  CB  ALA A  66      -7.445   7.069 -38.491  1.00  1.17           C  
ATOM    972  H   ALA A  66      -9.728   8.048 -38.071  1.00  1.17           H  
ATOM    973  HA  ALA A  66      -7.129   8.893 -37.403  1.00  1.17           H  
ATOM    974 1HB  ALA A  66      -6.383   6.862 -38.618  1.00  1.17           H  
ATOM    975 2HB  ALA A  66      -7.822   6.529 -37.617  1.00  1.17           H  
ATOM    976 3HB  ALA A  66      -7.982   6.742 -39.370  1.00  1.17           H  
ATOM    977  N   ILE A  67      -7.926   9.438 -40.568  1.00  1.16           N  
ATOM    978  CA  ILE A  67      -7.517  10.200 -41.747  1.00  1.16           C  
ATOM    979  C   ILE A  67      -7.449  11.687 -41.541  1.00  1.16           C  
ATOM    980  O   ILE A  67      -6.457  12.329 -41.905  1.00  1.16           O  
ATOM    981  CB  ILE A  67      -8.476  10.006 -42.896  1.00  1.16           C  
ATOM    982  CG1 ILE A  67      -8.388   8.662 -43.361  1.00  1.16           C  
ATOM    983  CG2 ILE A  67      -8.146  10.998 -43.961  1.00  1.16           C  
ATOM    984  CD1 ILE A  67      -9.456   8.287 -44.258  1.00  1.16           C  
ATOM    985  H   ILE A  67      -8.805   8.918 -40.581  1.00  1.16           H  
ATOM    986  HA  ILE A  67      -6.533   9.850 -42.047  1.00  1.16           H  
ATOM    987  HB  ILE A  67      -9.496  10.161 -42.559  1.00  1.16           H  
ATOM    988 1HG1 ILE A  67      -7.439   8.536 -43.877  1.00  1.16           H  
ATOM    989 2HG1 ILE A  67      -8.411   8.005 -42.505  1.00  1.16           H  
ATOM    990 1HG2 ILE A  67      -8.828  10.866 -44.786  1.00  1.16           H  
ATOM    991 2HG2 ILE A  67      -8.238  12.007 -43.584  1.00  1.16           H  
ATOM    992 3HG2 ILE A  67      -7.124  10.833 -44.284  1.00  1.16           H  
ATOM    993 1HD1 ILE A  67      -9.288   7.263 -44.549  1.00  1.16           H  
ATOM    994 2HD1 ILE A  67     -10.395   8.384 -43.733  1.00  1.16           H  
ATOM    995 3HD1 ILE A  67      -9.474   8.920 -45.131  1.00  1.16           H  
ATOM    996  N   PHE A  68      -8.499  12.251 -40.961  1.00  1.16           N  
ATOM    997  CA  PHE A  68      -8.507  13.672 -40.739  1.00  1.16           C  
ATOM    998  C   PHE A  68      -7.320  14.024 -39.889  1.00  1.16           C  
ATOM    999  O   PHE A  68      -6.596  14.978 -40.193  1.00  1.16           O  
ATOM   1000  CB  PHE A  68      -9.768  14.137 -40.046  1.00  1.16           C  
ATOM   1001  CG  PHE A  68      -9.758  15.647 -39.758  1.00  1.16           C  
ATOM   1002  CD1 PHE A  68     -10.117  16.583 -40.724  1.00  1.16           C  
ATOM   1003  CD2 PHE A  68      -9.367  16.128 -38.515  1.00  1.16           C  
ATOM   1004  CE1 PHE A  68     -10.093  17.945 -40.420  1.00  1.16           C  
ATOM   1005  CE2 PHE A  68      -9.355  17.477 -38.232  1.00  1.16           C  
ATOM   1006  CZ  PHE A  68      -9.724  18.379 -39.196  1.00  1.16           C  
ATOM   1007  H   PHE A  68      -9.293  11.678 -40.676  1.00  1.16           H  
ATOM   1008  HA  PHE A  68      -8.417  14.180 -41.697  1.00  1.16           H  
ATOM   1009 1HB  PHE A  68     -10.633  13.904 -40.662  1.00  1.16           H  
ATOM   1010 2HB  PHE A  68      -9.876  13.596 -39.106  1.00  1.16           H  
ATOM   1011  HD1 PHE A  68     -10.423  16.245 -41.715  1.00  1.16           H  
ATOM   1012  HD2 PHE A  68      -9.067  15.418 -37.749  1.00  1.16           H  
ATOM   1013  HE1 PHE A  68     -10.368  18.678 -41.152  1.00  1.16           H  
ATOM   1014  HE2 PHE A  68      -9.048  17.824 -37.246  1.00  1.16           H  
ATOM   1015  HZ  PHE A  68      -9.716  19.442 -38.988  1.00  1.16           H  
ATOM   1016  N   ASN A  69      -7.143  13.279 -38.789  1.00  1.15           N  
ATOM   1017  CA  ASN A  69      -6.058  13.542 -37.876  1.00  1.15           C  
ATOM   1018  C   ASN A  69      -4.706  13.326 -38.545  1.00  1.15           C  
ATOM   1019  O   ASN A  69      -3.806  14.130 -38.340  1.00  1.15           O  
ATOM   1020  CB  ASN A  69      -6.176  12.692 -36.628  1.00  1.15           C  
ATOM   1021  CG  ASN A  69      -7.319  13.123 -35.729  1.00  1.15           C  
ATOM   1022  OD1 ASN A  69      -7.904  14.212 -35.874  1.00  1.15           O  
ATOM   1023  ND2 ASN A  69      -7.611  12.302 -34.760  1.00  1.15           N  
ATOM   1024  H   ASN A  69      -7.771  12.499 -38.590  1.00  1.15           H  
ATOM   1025  HA  ASN A  69      -6.112  14.586 -37.576  1.00  1.15           H  
ATOM   1026 1HB  ASN A  69      -6.330  11.649 -36.922  1.00  1.15           H  
ATOM   1027 2HB  ASN A  69      -5.243  12.740 -36.069  1.00  1.15           H  
ATOM   1028 1HD2 ASN A  69      -8.328  12.534 -34.099  1.00  1.15           H  
ATOM   1029 2HD2 ASN A  69      -7.109  11.445 -34.669  1.00  1.15           H  
ATOM   1030  N   GLN A  70      -4.561  12.284 -39.379  1.00  1.14           N  
ATOM   1031  CA  GLN A  70      -3.301  12.048 -40.086  1.00  1.14           C  
ATOM   1032  C   GLN A  70      -2.885  13.285 -40.841  1.00  1.14           C  
ATOM   1033  O   GLN A  70      -1.804  13.840 -40.621  1.00  1.14           O  
ATOM   1034  CB  GLN A  70      -3.439  10.880 -41.088  1.00  1.14           C  
ATOM   1035  CG  GLN A  70      -2.147  10.451 -41.788  1.00  1.14           C  
ATOM   1036  CD  GLN A  70      -1.778  11.182 -43.045  1.00  1.14           C  
ATOM   1037  OE1 GLN A  70      -2.586  11.441 -43.944  1.00  1.14           O  
ATOM   1038  NE2 GLN A  70      -0.497  11.529 -43.115  1.00  1.14           N  
ATOM   1039  H   GLN A  70      -5.319  11.618 -39.512  1.00  1.14           H  
ATOM   1040  HA  GLN A  70      -2.528  11.811 -39.357  1.00  1.14           H  
ATOM   1041 1HB  GLN A  70      -3.820  10.006 -40.567  1.00  1.14           H  
ATOM   1042 2HB  GLN A  70      -4.165  11.138 -41.854  1.00  1.14           H  
ATOM   1043 1HG  GLN A  70      -1.351  10.582 -41.131  1.00  1.14           H  
ATOM   1044 2HG  GLN A  70      -2.240   9.407 -42.047  1.00  1.14           H  
ATOM   1045 1HE2 GLN A  70      -0.152  12.016 -43.916  1.00  1.14           H  
ATOM   1046 2HE2 GLN A  70       0.132  11.306 -42.335  1.00  1.14           H  
ATOM   1047  N   VAL A  71      -3.780  13.746 -41.709  1.00  1.14           N  
ATOM   1048  CA  VAL A  71      -3.482  14.879 -42.552  1.00  1.14           C  
ATOM   1049  C   VAL A  71      -3.333  16.137 -41.718  1.00  1.14           C  
ATOM   1050  O   VAL A  71      -2.459  16.966 -41.987  1.00  1.14           O  
ATOM   1051  CB  VAL A  71      -4.548  15.078 -43.632  1.00  1.14           C  
ATOM   1052  CG1 VAL A  71      -4.247  16.344 -44.389  1.00  1.14           C  
ATOM   1053  CG2 VAL A  71      -4.550  13.908 -44.556  1.00  1.14           C  
ATOM   1054  H   VAL A  71      -4.679  13.265 -41.802  1.00  1.14           H  
ATOM   1055  HA  VAL A  71      -2.536  14.683 -43.056  1.00  1.14           H  
ATOM   1056  HB  VAL A  71      -5.529  15.181 -43.165  1.00  1.14           H  
ATOM   1057 1HG1 VAL A  71      -4.993  16.478 -45.159  1.00  1.14           H  
ATOM   1058 2HG1 VAL A  71      -4.246  17.187 -43.706  1.00  1.14           H  
ATOM   1059 3HG1 VAL A  71      -3.265  16.259 -44.854  1.00  1.14           H  
ATOM   1060 1HG2 VAL A  71      -5.281  14.059 -45.320  1.00  1.14           H  
ATOM   1061 2HG2 VAL A  71      -3.567  13.808 -45.016  1.00  1.14           H  
ATOM   1062 3HG2 VAL A  71      -4.782  12.999 -43.991  1.00  1.14           H  
ATOM   1063  N   SER A  72      -4.200  16.310 -40.717  1.00  1.14           N  
ATOM   1064  CA  SER A  72      -4.118  17.500 -39.905  1.00  1.14           C  
ATOM   1065  C   SER A  72      -2.773  17.557 -39.218  1.00  1.14           C  
ATOM   1066  O   SER A  72      -2.127  18.585 -39.286  1.00  1.14           O  
ATOM   1067  CB  SER A  72      -5.207  17.521 -38.857  1.00  1.14           C  
ATOM   1068  OG  SER A  72      -6.467  17.583 -39.443  1.00  1.14           O  
ATOM   1069  H   SER A  72      -4.921  15.622 -40.519  1.00  1.14           H  
ATOM   1070  HA  SER A  72      -4.220  18.373 -40.549  1.00  1.14           H  
ATOM   1071 1HB  SER A  72      -5.133  16.635 -38.235  1.00  1.14           H  
ATOM   1072 2HB  SER A  72      -5.064  18.384 -38.214  1.00  1.14           H  
ATOM   1073  HG  SER A  72      -6.609  16.687 -39.834  1.00  1.14           H  
ATOM   1074  N   LYS A  73      -2.286  16.448 -38.648  1.00  1.14           N  
ATOM   1075  CA  LYS A  73      -0.988  16.465 -37.974  1.00  1.14           C  
ATOM   1076  C   LYS A  73       0.087  16.859 -38.945  1.00  1.14           C  
ATOM   1077  O   LYS A  73       0.978  17.652 -38.616  1.00  1.14           O  
ATOM   1078  CB  LYS A  73      -0.665  15.112 -37.354  1.00  1.14           C  
ATOM   1079  CG  LYS A  73      -1.468  14.770 -36.117  1.00  1.14           C  
ATOM   1080  CD  LYS A  73      -1.116  13.388 -35.617  1.00  1.14           C  
ATOM   1081  CE  LYS A  73      -1.911  13.010 -34.381  1.00  1.14           C  
ATOM   1082  NZ  LYS A  73      -1.590  11.631 -33.932  1.00  1.14           N  
ATOM   1083  H   LYS A  73      -2.837  15.596 -38.645  1.00  1.14           H  
ATOM   1084  HA  LYS A  73      -1.014  17.197 -37.179  1.00  1.14           H  
ATOM   1085 1HB  LYS A  73      -0.886  14.343 -38.090  1.00  1.14           H  
ATOM   1086 2HB  LYS A  73       0.394  15.051 -37.117  1.00  1.14           H  
ATOM   1087 1HG  LYS A  73      -1.256  15.501 -35.336  1.00  1.14           H  
ATOM   1088 2HG  LYS A  73      -2.529  14.812 -36.343  1.00  1.14           H  
ATOM   1089 1HD  LYS A  73      -1.347  12.670 -36.404  1.00  1.14           H  
ATOM   1090 2HD  LYS A  73      -0.049  13.336 -35.397  1.00  1.14           H  
ATOM   1091 1HE  LYS A  73      -1.682  13.707 -33.576  1.00  1.14           H  
ATOM   1092 2HE  LYS A  73      -2.977  13.069 -34.609  1.00  1.14           H  
ATOM   1093 1HZ  LYS A  73      -2.137  11.407 -33.111  1.00  1.14           H  
ATOM   1094 2HZ  LYS A  73      -1.812  10.981 -34.672  1.00  1.14           H  
ATOM   1095 3HZ  LYS A  73      -0.607  11.567 -33.710  1.00  1.14           H  
ATOM   1096  N   VAL A  74      -0.036  16.393 -40.183  1.00  1.15           N  
ATOM   1097  CA  VAL A  74       0.946  16.760 -41.166  1.00  1.15           C  
ATOM   1098  C   VAL A  74       0.947  18.284 -41.327  1.00  1.15           C  
ATOM   1099  O   VAL A  74       2.003  18.913 -41.342  1.00  1.15           O  
ATOM   1100  CB  VAL A  74       0.704  16.011 -42.493  1.00  1.15           C  
ATOM   1101  CG1 VAL A  74       1.587  16.545 -43.559  1.00  1.15           C  
ATOM   1102  CG2 VAL A  74       0.996  14.519 -42.296  1.00  1.15           C  
ATOM   1103  H   VAL A  74      -0.783  15.735 -40.420  1.00  1.15           H  
ATOM   1104  HA  VAL A  74       1.892  16.450 -40.805  1.00  1.15           H  
ATOM   1105  HB  VAL A  74      -0.321  16.152 -42.802  1.00  1.15           H  
ATOM   1106 1HG1 VAL A  74       1.402  16.009 -44.487  1.00  1.15           H  
ATOM   1107 2HG1 VAL A  74       1.376  17.605 -43.700  1.00  1.15           H  
ATOM   1108 3HG1 VAL A  74       2.625  16.405 -43.260  1.00  1.15           H  
ATOM   1109 1HG2 VAL A  74       0.816  14.000 -43.229  1.00  1.15           H  
ATOM   1110 2HG2 VAL A  74       2.017  14.378 -42.006  1.00  1.15           H  
ATOM   1111 3HG2 VAL A  74       0.358  14.117 -41.529  1.00  1.15           H  
ATOM   1112  N   CYS A  75      -0.240  18.885 -41.385  1.00  1.15           N  
ATOM   1113  CA  CYS A  75      -0.382  20.335 -41.494  1.00  1.15           C  
ATOM   1114  C   CYS A  75      -0.142  21.123 -40.170  1.00  1.15           C  
ATOM   1115  O   CYS A  75       0.226  22.293 -40.203  1.00  1.15           O  
ATOM   1116  CB  CYS A  75      -1.784  20.654 -41.985  1.00  1.15           C  
ATOM   1117  SG  CYS A  75      -2.165  20.140 -43.672  1.00  1.15           S  
ATOM   1118  H   CYS A  75      -1.080  18.301 -41.374  1.00  1.15           H  
ATOM   1119  HA  CYS A  75       0.338  20.681 -42.233  1.00  1.15           H  
ATOM   1120 1HB  CYS A  75      -2.502  20.166 -41.330  1.00  1.15           H  
ATOM   1121 2HB  CYS A  75      -1.940  21.715 -41.914  1.00  1.15           H  
ATOM   1122  HG  CYS A  75      -3.504  20.162 -43.509  1.00  1.15           H  
ATOM   1123  N   ILE A  76      -0.350  20.491 -39.013  1.00  1.16           N  
ATOM   1124  CA  ILE A  76      -0.197  21.138 -37.703  1.00  1.16           C  
ATOM   1125  C   ILE A  76       1.234  21.345 -37.272  1.00  1.16           C  
ATOM   1126  O   ILE A  76       1.605  22.426 -36.825  1.00  1.16           O  
ATOM   1127  CB  ILE A  76      -0.879  20.329 -36.591  1.00  1.16           C  
ATOM   1128  CG1 ILE A  76      -2.375  20.325 -36.766  1.00  1.16           C  
ATOM   1129  CG2 ILE A  76      -0.511  20.897 -35.260  1.00  1.16           C  
ATOM   1130  CD1 ILE A  76      -3.103  19.302 -35.925  1.00  1.16           C  
ATOM   1131  H   ILE A  76      -0.656  19.527 -39.049  1.00  1.16           H  
ATOM   1132  HA  ILE A  76      -0.675  22.113 -37.756  1.00  1.16           H  
ATOM   1133  HB  ILE A  76      -0.542  19.311 -36.644  1.00  1.16           H  
ATOM   1134 1HG1 ILE A  76      -2.721  21.299 -36.510  1.00  1.16           H  
ATOM   1135 2HG1 ILE A  76      -2.612  20.167 -37.765  1.00  1.16           H  
ATOM   1136 1HG2 ILE A  76      -0.979  20.312 -34.472  1.00  1.16           H  
ATOM   1137 2HG2 ILE A  76       0.568  20.880 -35.124  1.00  1.16           H  
ATOM   1138 3HG2 ILE A  76      -0.867  21.913 -35.223  1.00  1.16           H  
ATOM   1139 1HD1 ILE A  76      -4.174  19.392 -36.101  1.00  1.16           H  
ATOM   1140 2HD1 ILE A  76      -2.778  18.305 -36.197  1.00  1.16           H  
ATOM   1141 3HD1 ILE A  76      -2.896  19.467 -34.875  1.00  1.16           H  
ATOM   1142  N   TYR A  77       2.049  20.309 -37.378  1.00  1.15           N  
ATOM   1143  CA  TYR A  77       3.453  20.385 -36.989  1.00  1.15           C  
ATOM   1144  C   TYR A  77       4.189  21.678 -37.453  1.00  1.15           C  
ATOM   1145  O   TYR A  77       4.725  22.403 -36.590  1.00  1.15           O  
ATOM   1146  CB  TYR A  77       4.146  19.097 -37.401  1.00  1.15           C  
ATOM   1147  CG  TYR A  77       3.699  17.939 -36.525  1.00  1.15           C  
ATOM   1148  CD1 TYR A  77       2.407  17.910 -36.006  1.00  1.15           C  
ATOM   1149  CD2 TYR A  77       4.551  16.920 -36.247  1.00  1.15           C  
ATOM   1150  CE1 TYR A  77       1.992  16.863 -35.221  1.00  1.15           C  
ATOM   1151  CE2 TYR A  77       4.143  15.855 -35.461  1.00  1.15           C  
ATOM   1152  CZ  TYR A  77       2.868  15.828 -34.949  1.00  1.15           C  
ATOM   1153  OH  TYR A  77       2.463  14.777 -34.167  1.00  1.15           O  
ATOM   1154  H   TYR A  77       1.680  19.430 -37.758  1.00  1.15           H  
ATOM   1155  HA  TYR A  77       3.477  20.398 -35.899  1.00  1.15           H  
ATOM   1156 1HB  TYR A  77       3.906  18.834 -38.430  1.00  1.15           H  
ATOM   1157 2HB  TYR A  77       5.220  19.202 -37.316  1.00  1.15           H  
ATOM   1158  HD1 TYR A  77       1.720  18.710 -36.222  1.00  1.15           H  
ATOM   1159  HD2 TYR A  77       5.557  16.942 -36.660  1.00  1.15           H  
ATOM   1160  HE1 TYR A  77       0.978  16.849 -34.824  1.00  1.15           H  
ATOM   1161  HE2 TYR A  77       4.833  15.036 -35.250  1.00  1.15           H  
ATOM   1162  HH  TYR A  77       1.619  14.991 -33.765  1.00  1.15           H  
ATOM   1163  N   PRO A  78       4.190  22.039 -38.778  1.00  1.13           N  
ATOM   1164  CA  PRO A  78       4.814  23.220 -39.355  1.00  1.13           C  
ATOM   1165  C   PRO A  78       4.214  24.517 -38.831  1.00  1.13           C  
ATOM   1166  O   PRO A  78       4.714  25.596 -39.145  1.00  1.13           O  
ATOM   1167  CB  PRO A  78       4.575  23.065 -40.862  1.00  1.13           C  
ATOM   1168  CG  PRO A  78       3.414  22.190 -40.980  1.00  1.13           C  
ATOM   1169  CD  PRO A  78       3.576  21.191 -39.853  1.00  1.13           C  
ATOM   1170  HA  PRO A  78       5.884  23.187 -39.148  1.00  1.13           H  
ATOM   1171 1HB  PRO A  78       4.424  24.051 -41.323  1.00  1.13           H  
ATOM   1172 2HB  PRO A  78       5.434  22.609 -41.337  1.00  1.13           H  
ATOM   1173 1HG  PRO A  78       2.504  22.793 -40.885  1.00  1.13           H  
ATOM   1174 2HG  PRO A  78       3.375  21.716 -41.967  1.00  1.13           H  
ATOM   1175 1HD  PRO A  78       2.608  20.826 -39.664  1.00  1.13           H  
ATOM   1176 2HD  PRO A  78       4.261  20.390 -40.164  1.00  1.13           H  
ATOM   1177  N   LEU A  79       3.078  24.440 -38.144  1.00  1.10           N  
ATOM   1178  CA  LEU A  79       2.481  25.622 -37.581  1.00  1.10           C  
ATOM   1179  C   LEU A  79       2.805  25.717 -36.108  1.00  1.10           C  
ATOM   1180  O   LEU A  79       3.363  26.709 -35.656  1.00  1.10           O  
ATOM   1181  CB  LEU A  79       0.980  25.547 -37.714  1.00  1.10           C  
ATOM   1182  CG  LEU A  79       0.505  25.459 -39.075  1.00  1.10           C  
ATOM   1183  CD1 LEU A  79      -0.969  25.267 -39.028  1.00  1.10           C  
ATOM   1184  CD2 LEU A  79       0.921  26.716 -39.832  1.00  1.10           C  
ATOM   1185  H   LEU A  79       2.644  23.552 -37.922  1.00  1.10           H  
ATOM   1186  HA  LEU A  79       2.864  26.503 -38.094  1.00  1.10           H  
ATOM   1187 1HB  LEU A  79       0.607  24.683 -37.173  1.00  1.10           H  
ATOM   1188 2HB  LEU A  79       0.548  26.438 -37.271  1.00  1.10           H  
ATOM   1189  HG  LEU A  79       0.944  24.586 -39.554  1.00  1.10           H  
ATOM   1190 1HD1 LEU A  79      -1.350  25.149 -40.025  1.00  1.10           H  
ATOM   1191 2HD1 LEU A  79      -1.180  24.371 -38.460  1.00  1.10           H  
ATOM   1192 3HD1 LEU A  79      -1.439  26.118 -38.544  1.00  1.10           H  
ATOM   1193 1HD2 LEU A  79       0.577  26.649 -40.843  1.00  1.10           H  
ATOM   1194 2HD2 LEU A  79       0.486  27.598 -39.353  1.00  1.10           H  
ATOM   1195 3HD2 LEU A  79       2.007  26.800 -39.827  1.00  1.10           H  
ATOM   1196  N   VAL A  80       2.515  24.659 -35.356  1.00  1.06           N  
ATOM   1197  CA  VAL A  80       2.675  24.712 -33.909  1.00  1.06           C  
ATOM   1198  C   VAL A  80       4.103  24.668 -33.452  1.00  1.06           C  
ATOM   1199  O   VAL A  80       4.518  25.503 -32.642  1.00  1.06           O  
ATOM   1200  CB  VAL A  80       1.949  23.543 -33.232  1.00  1.06           C  
ATOM   1201  CG1 VAL A  80       2.248  23.513 -31.718  1.00  1.06           C  
ATOM   1202  CG2 VAL A  80       0.526  23.703 -33.451  1.00  1.06           C  
ATOM   1203  H   VAL A  80       2.126  23.831 -35.798  1.00  1.06           H  
ATOM   1204  HA  VAL A  80       2.226  25.643 -33.560  1.00  1.06           H  
ATOM   1205  HB  VAL A  80       2.291  22.605 -33.672  1.00  1.06           H  
ATOM   1206 1HG1 VAL A  80       1.720  22.675 -31.262  1.00  1.06           H  
ATOM   1207 2HG1 VAL A  80       3.319  23.395 -31.554  1.00  1.06           H  
ATOM   1208 3HG1 VAL A  80       1.911  24.446 -31.263  1.00  1.06           H  
ATOM   1209 1HG2 VAL A  80      -0.009  22.874 -32.991  1.00  1.06           H  
ATOM   1210 2HG2 VAL A  80       0.199  24.637 -33.008  1.00  1.06           H  
ATOM   1211 3HG2 VAL A  80       0.345  23.721 -34.523  1.00  1.06           H  
ATOM   1212  N   SER A  81       4.874  23.703 -33.951  1.00  1.02           N  
ATOM   1213  CA  SER A  81       6.245  23.614 -33.499  1.00  1.02           C  
ATOM   1214  C   SER A  81       7.025  24.787 -34.016  1.00  1.02           C  
ATOM   1215  O   SER A  81       7.782  25.440 -33.291  1.00  1.02           O  
ATOM   1216  CB  SER A  81       6.910  22.341 -33.944  1.00  1.02           C  
ATOM   1217  OG  SER A  81       8.234  22.319 -33.474  1.00  1.02           O  
ATOM   1218  H   SER A  81       4.533  23.059 -34.668  1.00  1.02           H  
ATOM   1219  HA  SER A  81       6.252  23.649 -32.408  1.00  1.02           H  
ATOM   1220 1HB  SER A  81       6.362  21.488 -33.549  1.00  1.02           H  
ATOM   1221 2HB  SER A  81       6.894  22.271 -35.024  1.00  1.02           H  
ATOM   1222  HG  SER A  81       8.503  21.394 -33.524  1.00  1.02           H  
ATOM   1223  N   VAL A  82       6.835  25.068 -35.292  1.00  0.99           N  
ATOM   1224  CA  VAL A  82       7.616  26.134 -35.887  1.00  0.99           C  
ATOM   1225  C   VAL A  82       7.295  27.478 -35.246  1.00  0.99           C  
ATOM   1226  O   VAL A  82       8.207  28.213 -34.862  1.00  0.99           O  
ATOM   1227  CB  VAL A  82       7.337  26.205 -37.370  1.00  0.99           C  
ATOM   1228  CG1 VAL A  82       7.987  27.338 -37.945  1.00  0.99           C  
ATOM   1229  CG2 VAL A  82       7.792  24.977 -37.996  1.00  0.99           C  
ATOM   1230  H   VAL A  82       6.183  24.494 -35.838  1.00  0.99           H  
ATOM   1231  HA  VAL A  82       8.675  25.916 -35.735  1.00  0.99           H  
ATOM   1232  HB  VAL A  82       6.279  26.337 -37.518  1.00  0.99           H  
ATOM   1233 1HG1 VAL A  82       7.757  27.363 -38.999  1.00  0.99           H  
ATOM   1234 2HG1 VAL A  82       7.643  28.247 -37.462  1.00  0.99           H  
ATOM   1235 3HG1 VAL A  82       9.042  27.218 -37.799  1.00  0.99           H  
ATOM   1236 1HG2 VAL A  82       7.582  25.011 -39.068  1.00  0.99           H  
ATOM   1237 2HG2 VAL A  82       8.857  24.849 -37.832  1.00  0.99           H  
ATOM   1238 3HG2 VAL A  82       7.246  24.179 -37.531  1.00  0.99           H  
ATOM   1239  N   THR A  83       6.006  27.777 -35.065  1.00  0.96           N  
ATOM   1240  CA  THR A  83       5.612  29.030 -34.459  1.00  0.96           C  
ATOM   1241  C   THR A  83       6.070  29.125 -33.018  1.00  0.96           C  
ATOM   1242  O   THR A  83       6.548  30.175 -32.608  1.00  0.96           O  
ATOM   1243  CB  THR A  83       4.099  29.235 -34.515  1.00  0.96           C  
ATOM   1244  OG1 THR A  83       3.677  29.240 -35.866  1.00  0.96           O  
ATOM   1245  CG2 THR A  83       3.736  30.515 -33.908  1.00  0.96           C  
ATOM   1246  H   THR A  83       5.263  27.149 -35.366  1.00  0.96           H  
ATOM   1247  HA  THR A  83       6.084  29.839 -35.015  1.00  0.96           H  
ATOM   1248  HB  THR A  83       3.600  28.438 -33.970  1.00  0.96           H  
ATOM   1249  HG1 THR A  83       3.623  28.313 -36.158  1.00  0.96           H  
ATOM   1250 1HG2 THR A  83       2.669  30.611 -33.973  1.00  0.96           H  
ATOM   1251 2HG2 THR A  83       4.054  30.532 -32.868  1.00  0.96           H  
ATOM   1252 3HG2 THR A  83       4.214  31.321 -34.453  1.00  0.96           H  
ATOM   1253  N   THR A  84       5.939  28.051 -32.230  1.00  0.95           N  
ATOM   1254  CA  THR A  84       6.335  28.141 -30.832  1.00  0.95           C  
ATOM   1255  C   THR A  84       7.805  28.521 -30.708  1.00  0.95           C  
ATOM   1256  O   THR A  84       8.157  29.442 -29.963  1.00  0.95           O  
ATOM   1257  CB  THR A  84       6.156  26.804 -30.093  1.00  0.95           C  
ATOM   1258  OG1 THR A  84       4.786  26.403 -30.122  1.00  0.95           O  
ATOM   1259  CG2 THR A  84       6.634  26.963 -28.634  1.00  0.95           C  
ATOM   1260  H   THR A  84       5.542  27.177 -32.576  1.00  0.95           H  
ATOM   1261  HA  THR A  84       5.733  28.908 -30.346  1.00  0.95           H  
ATOM   1262  HB  THR A  84       6.754  26.036 -30.589  1.00  0.95           H  
ATOM   1263  HG1 THR A  84       4.543  26.235 -31.061  1.00  0.95           H  
ATOM   1264 1HG2 THR A  84       6.535  26.029 -28.100  1.00  0.95           H  
ATOM   1265 2HG2 THR A  84       7.681  27.263 -28.629  1.00  0.95           H  
ATOM   1266 3HG2 THR A  84       6.034  27.728 -28.140  1.00  0.95           H  
ATOM   1267  N   SER A  85       8.683  27.831 -31.453  1.00  0.94           N  
ATOM   1268  CA  SER A  85      10.104  28.162 -31.373  1.00  0.94           C  
ATOM   1269  C   SER A  85      10.414  29.545 -31.947  1.00  0.94           C  
ATOM   1270  O   SER A  85      11.224  30.280 -31.377  1.00  0.94           O  
ATOM   1271  CB  SER A  85      10.974  27.106 -32.048  1.00  0.94           C  
ATOM   1272  OG  SER A  85      10.971  25.892 -31.328  1.00  0.94           O  
ATOM   1273  H   SER A  85       8.360  27.083 -32.073  1.00  0.94           H  
ATOM   1274  HA  SER A  85      10.382  28.175 -30.318  1.00  0.94           H  
ATOM   1275 1HB  SER A  85      10.615  26.930 -33.070  1.00  0.94           H  
ATOM   1276 2HB  SER A  85      11.993  27.480 -32.121  1.00  0.94           H  
ATOM   1277  HG  SER A  85      11.798  25.400 -31.579  1.00  0.94           H  
ATOM   1278  N   PHE A  86       9.781  29.921 -33.067  1.00  0.94           N  
ATOM   1279  CA  PHE A  86      10.096  31.211 -33.668  1.00  0.94           C  
ATOM   1280  C   PHE A  86       9.578  32.357 -32.822  1.00  0.94           C  
ATOM   1281  O   PHE A  86      10.295  33.321 -32.570  1.00  0.94           O  
ATOM   1282  CB  PHE A  86       9.491  31.328 -35.064  1.00  0.94           C  
ATOM   1283  CG  PHE A  86      10.122  30.434 -36.082  1.00  0.94           C  
ATOM   1284  CD1 PHE A  86      11.078  29.482 -35.726  1.00  0.94           C  
ATOM   1285  CD2 PHE A  86       9.766  30.546 -37.395  1.00  0.94           C  
ATOM   1286  CE1 PHE A  86      11.637  28.661 -36.679  1.00  0.94           C  
ATOM   1287  CE2 PHE A  86      10.314  29.748 -38.337  1.00  0.94           C  
ATOM   1288  CZ  PHE A  86      11.253  28.792 -37.989  1.00  0.94           C  
ATOM   1289  H   PHE A  86       9.112  29.302 -33.527  1.00  0.94           H  
ATOM   1290  HA  PHE A  86      11.181  31.301 -33.745  1.00  0.94           H  
ATOM   1291 1HB  PHE A  86       8.428  31.079 -35.014  1.00  0.94           H  
ATOM   1292 2HB  PHE A  86       9.570  32.357 -35.412  1.00  0.94           H  
ATOM   1293  HD1 PHE A  86      11.375  29.385 -34.689  1.00  0.94           H  
ATOM   1294  HD2 PHE A  86       9.032  31.287 -37.678  1.00  0.94           H  
ATOM   1295  HE1 PHE A  86      12.381  27.913 -36.392  1.00  0.94           H  
ATOM   1296  HE2 PHE A  86      10.010  29.866 -39.361  1.00  0.94           H  
ATOM   1297  HZ  PHE A  86      11.686  28.150 -38.752  1.00  0.94           H  
ATOM   1298  N   VAL A  87       8.348  32.250 -32.343  1.00  0.95           N  
ATOM   1299  CA  VAL A  87       7.780  33.300 -31.528  1.00  0.95           C  
ATOM   1300  C   VAL A  87       8.530  33.426 -30.220  1.00  0.95           C  
ATOM   1301  O   VAL A  87       8.815  34.537 -29.785  1.00  0.95           O  
ATOM   1302  CB  VAL A  87       6.273  33.094 -31.312  1.00  0.95           C  
ATOM   1303  CG1 VAL A  87       5.781  34.056 -30.298  1.00  0.95           C  
ATOM   1304  CG2 VAL A  87       5.552  33.352 -32.644  1.00  0.95           C  
ATOM   1305  H   VAL A  87       7.787  31.433 -32.548  1.00  0.95           H  
ATOM   1306  HA  VAL A  87       7.893  34.239 -32.069  1.00  0.95           H  
ATOM   1307  HB  VAL A  87       6.077  32.080 -30.960  1.00  0.95           H  
ATOM   1308 1HG1 VAL A  87       4.707  33.930 -30.148  1.00  0.95           H  
ATOM   1309 2HG1 VAL A  87       6.301  33.890 -29.358  1.00  0.95           H  
ATOM   1310 3HG1 VAL A  87       5.998  35.036 -30.660  1.00  0.95           H  
ATOM   1311 1HG2 VAL A  87       4.492  33.224 -32.516  1.00  0.95           H  
ATOM   1312 2HG2 VAL A  87       5.754  34.371 -32.980  1.00  0.95           H  
ATOM   1313 3HG2 VAL A  87       5.919  32.644 -33.388  1.00  0.95           H  
ATOM   1314  N   ALA A  88       8.869  32.304 -29.580  1.00  0.96           N  
ATOM   1315  CA  ALA A  88       9.634  32.378 -28.345  1.00  0.96           C  
ATOM   1316  C   ALA A  88      10.985  33.060 -28.579  1.00  0.96           C  
ATOM   1317  O   ALA A  88      11.436  33.878 -27.765  1.00  0.96           O  
ATOM   1318  CB  ALA A  88       9.843  30.992 -27.802  1.00  0.96           C  
ATOM   1319  H   ALA A  88       8.607  31.385 -29.939  1.00  0.96           H  
ATOM   1320  HA  ALA A  88       9.075  32.973 -27.626  1.00  0.96           H  
ATOM   1321 1HB  ALA A  88      10.405  31.040 -26.879  1.00  0.96           H  
ATOM   1322 2HB  ALA A  88       8.891  30.519 -27.619  1.00  0.96           H  
ATOM   1323 3HB  ALA A  88      10.395  30.412 -28.536  1.00  0.96           H  
ATOM   1324  N   GLU A  89      11.623  32.766 -29.717  1.00  0.99           N  
ATOM   1325  CA  GLU A  89      12.887  33.407 -30.031  1.00  0.99           C  
ATOM   1326  C   GLU A  89      12.707  34.904 -30.227  1.00  0.99           C  
ATOM   1327  O   GLU A  89      13.435  35.701 -29.628  1.00  0.99           O  
ATOM   1328  CB  GLU A  89      13.516  32.777 -31.281  1.00  0.99           C  
ATOM   1329  CG  GLU A  89      14.841  33.415 -31.731  1.00  0.99           C  
ATOM   1330  CD  GLU A  89      15.492  32.690 -32.889  1.00  0.99           C  
ATOM   1331  OE1 GLU A  89      15.999  31.614 -32.685  1.00  0.99           O  
ATOM   1332  OE2 GLU A  89      15.456  33.187 -33.988  1.00  0.99           O  
ATOM   1333  H   GLU A  89      11.250  32.072 -30.366  1.00  0.99           H  
ATOM   1334  HA  GLU A  89      13.561  33.252 -29.190  1.00  0.99           H  
ATOM   1335 1HB  GLU A  89      13.698  31.717 -31.097  1.00  0.99           H  
ATOM   1336 2HB  GLU A  89      12.816  32.843 -32.112  1.00  0.99           H  
ATOM   1337 1HG  GLU A  89      14.632  34.439 -32.036  1.00  0.99           H  
ATOM   1338 2HG  GLU A  89      15.529  33.449 -30.899  1.00  0.99           H  
ATOM   1339  N   GLU A  90      11.706  35.297 -31.022  1.00  1.03           N  
ATOM   1340  CA  GLU A  90      11.510  36.709 -31.304  1.00  1.03           C  
ATOM   1341  C   GLU A  90      11.094  37.458 -30.047  1.00  1.03           C  
ATOM   1342  O   GLU A  90      11.545  38.574 -29.817  1.00  1.03           O  
ATOM   1343  CB  GLU A  90      10.464  36.905 -32.406  1.00  1.03           C  
ATOM   1344  CG  GLU A  90      10.884  36.389 -33.806  1.00  1.03           C  
ATOM   1345  CD  GLU A  90      12.115  37.030 -34.379  1.00  1.03           C  
ATOM   1346  OE1 GLU A  90      12.321  38.188 -34.160  1.00  1.03           O  
ATOM   1347  OE2 GLU A  90      12.856  36.355 -35.068  1.00  1.03           O  
ATOM   1348  H   GLU A  90      11.115  34.598 -31.473  1.00  1.03           H  
ATOM   1349  HA  GLU A  90      12.451  37.124 -31.650  1.00  1.03           H  
ATOM   1350 1HB  GLU A  90       9.546  36.381 -32.124  1.00  1.03           H  
ATOM   1351 2HB  GLU A  90      10.219  37.966 -32.496  1.00  1.03           H  
ATOM   1352 1HG  GLU A  90      11.068  35.325 -33.742  1.00  1.03           H  
ATOM   1353 2HG  GLU A  90      10.050  36.540 -34.493  1.00  1.03           H  
ATOM   1354  N   ASP A  91      10.285  36.833 -29.192  1.00  1.10           N  
ATOM   1355  CA  ASP A  91       9.837  37.474 -27.964  1.00  1.10           C  
ATOM   1356  C   ASP A  91      11.039  37.796 -27.092  1.00  1.10           C  
ATOM   1357  O   ASP A  91      11.171  38.911 -26.574  1.00  1.10           O  
ATOM   1358  CB  ASP A  91       8.850  36.570 -27.216  1.00  1.10           C  
ATOM   1359  CG  ASP A  91       8.258  37.201 -25.959  1.00  1.10           C  
ATOM   1360  OD1 ASP A  91       7.583  38.200 -26.084  1.00  1.10           O  
ATOM   1361  OD2 ASP A  91       8.467  36.665 -24.879  1.00  1.10           O  
ATOM   1362  H   ASP A  91       9.937  35.904 -29.415  1.00  1.10           H  
ATOM   1363  HA  ASP A  91       9.333  38.404 -28.218  1.00  1.10           H  
ATOM   1364 1HB  ASP A  91       8.034  36.294 -27.889  1.00  1.10           H  
ATOM   1365 2HB  ASP A  91       9.355  35.641 -26.940  1.00  1.10           H  
ATOM   1366  N   ALA A  92      11.918  36.812 -26.921  1.00  1.23           N  
ATOM   1367  CA  ALA A  92      13.109  37.012 -26.123  1.00  1.23           C  
ATOM   1368  C   ALA A  92      13.986  38.121 -26.695  1.00  1.23           C  
ATOM   1369  O   ALA A  92      14.483  38.976 -25.956  1.00  1.23           O  
ATOM   1370  CB  ALA A  92      13.877  35.733 -26.076  1.00  1.23           C  
ATOM   1371  H   ALA A  92      11.757  35.898 -27.353  1.00  1.23           H  
ATOM   1372  HA  ALA A  92      12.807  37.302 -25.119  1.00  1.23           H  
ATOM   1373 1HB  ALA A  92      14.755  35.861 -25.489  1.00  1.23           H  
ATOM   1374 2HB  ALA A  92      13.255  34.949 -25.650  1.00  1.23           H  
ATOM   1375 3HB  ALA A  92      14.146  35.470 -27.090  1.00  1.23           H  
ATOM   1376  N   ILE A  93      14.105  38.178 -28.021  1.00  1.42           N  
ATOM   1377  CA  ILE A  93      14.889  39.229 -28.655  1.00  1.42           C  
ATOM   1378  C   ILE A  93      14.269  40.588 -28.364  1.00  1.42           C  
ATOM   1379  O   ILE A  93      14.945  41.525 -27.946  1.00  1.42           O  
ATOM   1380  CB  ILE A  93      14.990  39.004 -30.169  1.00  1.42           C  
ATOM   1381  CG1 ILE A  93      15.837  37.755 -30.450  1.00  1.42           C  
ATOM   1382  CG2 ILE A  93      15.566  40.239 -30.841  1.00  1.42           C  
ATOM   1383  CD1 ILE A  93      15.745  37.264 -31.878  1.00  1.42           C  
ATOM   1384  H   ILE A  93      13.677  37.452 -28.601  1.00  1.42           H  
ATOM   1385  HA  ILE A  93      15.892  39.212 -28.238  1.00  1.42           H  
ATOM   1386  HB  ILE A  93      13.996  38.817 -30.569  1.00  1.42           H  
ATOM   1387 1HG1 ILE A  93      16.876  37.982 -30.232  1.00  1.42           H  
ATOM   1388 2HG1 ILE A  93      15.516  36.959 -29.788  1.00  1.42           H  
ATOM   1389 1HG2 ILE A  93      15.616  40.081 -31.918  1.00  1.42           H  
ATOM   1390 2HG2 ILE A  93      14.922  41.088 -30.632  1.00  1.42           H  
ATOM   1391 3HG2 ILE A  93      16.563  40.434 -30.456  1.00  1.42           H  
ATOM   1392 1HD1 ILE A  93      16.368  36.378 -31.999  1.00  1.42           H  
ATOM   1393 2HD1 ILE A  93      14.713  37.009 -32.112  1.00  1.42           H  
ATOM   1394 3HD1 ILE A  93      16.084  38.042 -32.556  1.00  1.42           H  
ATOM   1395  N   ILE A  94      12.955  40.670 -28.495  1.00  1.71           N  
ATOM   1396  CA  ILE A  94      12.222  41.897 -28.238  1.00  1.71           C  
ATOM   1397  C   ILE A  94      12.414  42.392 -26.830  1.00  1.71           C  
ATOM   1398  O   ILE A  94      12.632  43.587 -26.620  1.00  1.71           O  
ATOM   1399  CB  ILE A  94      10.742  41.698 -28.526  1.00  1.71           C  
ATOM   1400  CG1 ILE A  94      10.602  41.556 -29.944  1.00  1.71           C  
ATOM   1401  CG2 ILE A  94       9.929  42.857 -28.054  1.00  1.71           C  
ATOM   1402  CD1 ILE A  94       9.326  41.078 -30.369  1.00  1.71           C  
ATOM   1403  H   ILE A  94      12.440  39.855 -28.826  1.00  1.71           H  
ATOM   1404  HA  ILE A  94      12.593  42.659 -28.911  1.00  1.71           H  
ATOM   1405  HB  ILE A  94      10.398  40.787 -28.053  1.00  1.71           H  
ATOM   1406 1HG1 ILE A  94      10.745  42.518 -30.354  1.00  1.71           H  
ATOM   1407 2HG1 ILE A  94      11.380  40.906 -30.327  1.00  1.71           H  
ATOM   1408 1HG2 ILE A  94       8.882  42.683 -28.293  1.00  1.71           H  
ATOM   1409 2HG2 ILE A  94      10.042  42.971 -26.979  1.00  1.71           H  
ATOM   1410 3HG2 ILE A  94      10.268  43.740 -28.564  1.00  1.71           H  
ATOM   1411 1HD1 ILE A  94       9.357  41.063 -31.447  1.00  1.71           H  
ATOM   1412 2HD1 ILE A  94       9.157  40.078 -29.978  1.00  1.71           H  
ATOM   1413 3HD1 ILE A  94       8.542  41.742 -30.021  1.00  1.71           H  
ATOM   1414  N   SER A  95      12.430  41.497 -25.852  1.00  2.09           N  
ATOM   1415  CA  SER A  95      12.590  41.932 -24.470  1.00  2.09           C  
ATOM   1416  C   SER A  95      13.906  42.711 -24.232  1.00  2.09           C  
ATOM   1417  O   SER A  95      14.040  43.390 -23.212  1.00  2.09           O  
ATOM   1418  CB  SER A  95      12.510  40.743 -23.515  1.00  2.09           C  
ATOM   1419  OG  SER A  95      13.642  39.896 -23.580  1.00  2.09           O  
ATOM   1420  H   SER A  95      12.257  40.512 -26.068  1.00  2.09           H  
ATOM   1421  HA  SER A  95      11.762  42.600 -24.236  1.00  2.09           H  
ATOM   1422 1HB  SER A  95      12.386  41.105 -22.498  1.00  2.09           H  
ATOM   1423 2HB  SER A  95      11.620  40.162 -23.765  1.00  2.09           H  
ATOM   1424  HG  SER A  95      13.820  39.704 -24.528  1.00  2.09           H  
ATOM   1425  N   LYS A  96      14.878  42.609 -25.153  1.00  2.55           N  
ATOM   1426  CA  LYS A  96      16.149  43.312 -25.043  1.00  2.55           C  
ATOM   1427  C   LYS A  96      16.168  44.667 -25.784  1.00  2.55           C  
ATOM   1428  O   LYS A  96      17.054  45.491 -25.540  1.00  2.55           O  
ATOM   1429  CB  LYS A  96      17.267  42.430 -25.610  1.00  2.55           C  
ATOM   1430  CG  LYS A  96      17.520  41.138 -24.842  1.00  2.55           C  
ATOM   1431  CD  LYS A  96      18.767  40.414 -25.361  1.00  2.55           C  
ATOM   1432  CE  LYS A  96      18.497  39.709 -26.692  1.00  2.55           C  
ATOM   1433  NZ  LYS A  96      19.693  38.936 -27.162  1.00  2.55           N  
ATOM   1434  H   LYS A  96      14.729  42.044 -25.988  1.00  2.55           H  
ATOM   1435  HA  LYS A  96      16.344  43.502 -23.988  1.00  2.55           H  
ATOM   1436 1HB  LYS A  96      17.014  42.152 -26.630  1.00  2.55           H  
ATOM   1437 2HB  LYS A  96      18.195  42.997 -25.651  1.00  2.55           H  
ATOM   1438 1HG  LYS A  96      17.640  41.359 -23.782  1.00  2.55           H  
ATOM   1439 2HG  LYS A  96      16.651  40.481 -24.963  1.00  2.55           H  
ATOM   1440 1HD  LYS A  96      19.573  41.137 -25.502  1.00  2.55           H  
ATOM   1441 2HD  LYS A  96      19.088  39.670 -24.631  1.00  2.55           H  
ATOM   1442 1HE  LYS A  96      17.663  39.018 -26.558  1.00  2.55           H  
ATOM   1443 2HE  LYS A  96      18.226  40.446 -27.449  1.00  2.55           H  
ATOM   1444 1HZ  LYS A  96      19.477  38.471 -28.036  1.00  2.55           H  
ATOM   1445 2HZ  LYS A  96      20.472  39.564 -27.300  1.00  2.55           H  
ATOM   1446 3HZ  LYS A  96      19.942  38.244 -26.466  1.00  2.55           H  
ATOM   1447  N   TYR A  97      15.248  44.857 -26.745  1.00  3.00           N  
ATOM   1448  CA  TYR A  97      15.270  46.041 -27.621  1.00  3.00           C  
ATOM   1449  C   TYR A  97      13.951  46.824 -27.758  1.00  3.00           C  
ATOM   1450  O   TYR A  97      13.952  48.013 -28.073  1.00  3.00           O  
ATOM   1451  CB  TYR A  97      15.693  45.611 -29.025  1.00  3.00           C  
ATOM   1452  CG  TYR A  97      17.035  44.931 -29.092  1.00  3.00           C  
ATOM   1453  CD1 TYR A  97      17.095  43.570 -29.313  1.00  3.00           C  
ATOM   1454  CD2 TYR A  97      18.199  45.656 -28.927  1.00  3.00           C  
ATOM   1455  CE1 TYR A  97      18.313  42.928 -29.373  1.00  3.00           C  
ATOM   1456  CE2 TYR A  97      19.420  45.021 -28.986  1.00  3.00           C  
ATOM   1457  CZ  TYR A  97      19.481  43.661 -29.208  1.00  3.00           C  
ATOM   1458  OH  TYR A  97      20.706  43.034 -29.275  1.00  3.00           O  
ATOM   1459  H   TYR A  97      14.506  44.174 -26.843  1.00  3.00           H  
ATOM   1460  HA  TYR A  97      16.011  46.733 -27.225  1.00  3.00           H  
ATOM   1461 1HB  TYR A  97      14.947  44.917 -29.418  1.00  3.00           H  
ATOM   1462 2HB  TYR A  97      15.713  46.478 -29.686  1.00  3.00           H  
ATOM   1463  HD1 TYR A  97      16.177  43.007 -29.443  1.00  3.00           H  
ATOM   1464  HD2 TYR A  97      18.150  46.730 -28.750  1.00  3.00           H  
ATOM   1465  HE1 TYR A  97      18.356  41.857 -29.552  1.00  3.00           H  
ATOM   1466  HE2 TYR A  97      20.338  45.594 -28.858  1.00  3.00           H  
ATOM   1467  HH  TYR A  97      21.399  43.696 -29.354  1.00  3.00           H  
ATOM   1468  N   LEU A  98      12.833  46.104 -27.717  1.00  3.32           N  
ATOM   1469  CA  LEU A  98      11.432  46.517 -27.943  1.00  3.32           C  
ATOM   1470  C   LEU A  98      11.098  47.000 -29.378  1.00  3.32           C  
ATOM   1471  O   LEU A  98      10.001  46.751 -29.889  1.00  3.32           O  
ATOM   1472  CB  LEU A  98      11.050  47.595 -26.932  1.00  3.32           C  
ATOM   1473  CG  LEU A  98      11.149  47.143 -25.470  1.00  3.32           C  
ATOM   1474  CD1 LEU A  98      10.801  48.307 -24.562  1.00  3.32           C  
ATOM   1475  CD2 LEU A  98      10.231  45.949 -25.252  1.00  3.32           C  
ATOM   1476  H   LEU A  98      12.935  45.136 -27.448  1.00  3.32           H  
ATOM   1477  HA  LEU A  98      10.809  45.660 -27.725  1.00  3.32           H  
ATOM   1478 1HB  LEU A  98      11.688  48.465 -27.067  1.00  3.32           H  
ATOM   1479 2HB  LEU A  98      10.021  47.895 -27.117  1.00  3.32           H  
ATOM   1480  HG  LEU A  98      12.175  46.843 -25.248  1.00  3.32           H  
ATOM   1481 1HD1 LEU A  98      10.882  47.995 -23.521  1.00  3.32           H  
ATOM   1482 2HD1 LEU A  98      11.490  49.131 -24.750  1.00  3.32           H  
ATOM   1483 3HD1 LEU A  98       9.781  48.632 -24.765  1.00  3.32           H  
ATOM   1484 1HD2 LEU A  98      10.306  45.614 -24.217  1.00  3.32           H  
ATOM   1485 2HD2 LEU A  98       9.202  46.231 -25.469  1.00  3.32           H  
ATOM   1486 3HD2 LEU A  98      10.537  45.141 -25.915  1.00  3.32           H  
ATOM   1487  N   GLU A  99      12.087  47.529 -30.092  1.00  3.40           N  
ATOM   1488  CA  GLU A  99      11.947  47.904 -31.501  1.00  3.40           C  
ATOM   1489  C   GLU A  99      11.591  46.704 -32.360  1.00  3.40           C  
ATOM   1490  O   GLU A  99      10.846  46.803 -33.342  1.00  3.40           O  
ATOM   1491  CB  GLU A  99      13.216  48.526 -32.070  1.00  3.40           C  
ATOM   1492  CG  GLU A  99      13.020  48.956 -33.524  1.00  3.40           C  
ATOM   1493  CD  GLU A  99      14.212  49.578 -34.192  1.00  3.40           C  
ATOM   1494  OE1 GLU A  99      15.222  49.776 -33.563  1.00  3.40           O  
ATOM   1495  OE2 GLU A  99      14.100  49.838 -35.381  1.00  3.40           O  
ATOM   1496  H   GLU A  99      12.946  47.742 -29.598  1.00  3.40           H  
ATOM   1497  HA  GLU A  99      11.139  48.632 -31.582  1.00  3.40           H  
ATOM   1498 1HB  GLU A  99      13.503  49.396 -31.477  1.00  3.40           H  
ATOM   1499 2HB  GLU A  99      14.035  47.803 -32.025  1.00  3.40           H  
ATOM   1500 1HG  GLU A  99      12.730  48.074 -34.090  1.00  3.40           H  
ATOM   1501 2HG  GLU A  99      12.190  49.658 -33.563  1.00  3.40           H  
ATOM   1502  N   GLU A 100      12.113  45.551 -31.949  1.00  3.21           N  
ATOM   1503  CA  GLU A 100      12.022  44.303 -32.684  1.00  3.21           C  
ATOM   1504  C   GLU A 100      10.600  43.716 -32.707  1.00  3.21           C  
ATOM   1505  O   GLU A 100      10.361  42.666 -33.317  1.00  3.21           O  
ATOM   1506  CB  GLU A 100      13.050  43.329 -32.116  1.00  3.21           C  
ATOM   1507  CG  GLU A 100      14.519  43.820 -32.273  1.00  3.21           C  
ATOM   1508  CD  GLU A 100      15.007  43.932 -33.690  1.00  3.21           C  
ATOM   1509  OE1 GLU A 100      14.831  43.008 -34.417  1.00  3.21           O  
ATOM   1510  OE2 GLU A 100      15.575  44.939 -34.039  1.00  3.21           O  
ATOM   1511  H   GLU A 100      12.656  45.570 -31.098  1.00  3.21           H  
ATOM   1512  HA  GLU A 100      12.317  44.505 -33.711  1.00  3.21           H  
ATOM   1513 1HB  GLU A 100      12.880  43.203 -31.064  1.00  3.21           H  
ATOM   1514 2HB  GLU A 100      12.947  42.352 -32.590  1.00  3.21           H  
ATOM   1515 1HG  GLU A 100      14.589  44.809 -31.819  1.00  3.21           H  
ATOM   1516 2HG  GLU A 100      15.178  43.161 -31.724  1.00  3.21           H  
ATOM   1517  N   LYS A 101       9.629  44.450 -32.137  1.00  2.86           N  
ATOM   1518  CA  LYS A 101       8.215  44.120 -32.271  1.00  2.86           C  
ATOM   1519  C   LYS A 101       7.899  43.956 -33.760  1.00  2.86           C  
ATOM   1520  O   LYS A 101       7.062  43.138 -34.143  1.00  2.86           O  
ATOM   1521  CB  LYS A 101       7.335  45.208 -31.660  1.00  2.86           C  
ATOM   1522  CG  LYS A 101       5.828  44.930 -31.748  1.00  2.86           C  
ATOM   1523  CD  LYS A 101       5.012  46.040 -31.081  1.00  2.86           C  
ATOM   1524  CE  LYS A 101       3.505  45.809 -31.236  1.00  2.86           C  
ATOM   1525  NZ  LYS A 101       2.707  46.919 -30.638  1.00  2.86           N  
ATOM   1526  H   LYS A 101       9.874  45.283 -31.597  1.00  2.86           H  
ATOM   1527  HA  LYS A 101       8.013  43.180 -31.770  1.00  2.86           H  
ATOM   1528 1HB  LYS A 101       7.601  45.335 -30.608  1.00  2.86           H  
ATOM   1529 2HB  LYS A 101       7.538  46.157 -32.160  1.00  2.86           H  
ATOM   1530 1HG  LYS A 101       5.546  44.880 -32.795  1.00  2.86           H  
ATOM   1531 2HG  LYS A 101       5.597  43.972 -31.279  1.00  2.86           H  
ATOM   1532 1HD  LYS A 101       5.256  46.084 -30.020  1.00  2.86           H  
ATOM   1533 2HD  LYS A 101       5.268  46.996 -31.534  1.00  2.86           H  
ATOM   1534 1HE  LYS A 101       3.258  45.735 -32.296  1.00  2.86           H  
ATOM   1535 2HE  LYS A 101       3.229  44.877 -30.746  1.00  2.86           H  
ATOM   1536 1HZ  LYS A 101       1.699  46.723 -30.780  1.00  2.86           H  
ATOM   1537 2HZ  LYS A 101       2.897  47.002 -29.658  1.00  2.86           H  
ATOM   1538 3HZ  LYS A 101       2.927  47.781 -31.099  1.00  2.86           H  
ATOM   1539  N   LYS A 102       8.602  44.740 -34.597  1.00  2.45           N  
ATOM   1540  CA  LYS A 102       8.470  44.746 -36.052  1.00  2.45           C  
ATOM   1541  C   LYS A 102       8.760  43.372 -36.700  1.00  2.45           C  
ATOM   1542  O   LYS A 102       8.390  43.145 -37.850  1.00  2.45           O  
ATOM   1543  CB  LYS A 102       9.401  45.824 -36.627  1.00  2.45           C  
ATOM   1544  CG  LYS A 102      10.892  45.524 -36.444  1.00  2.45           C  
ATOM   1545  CD  LYS A 102      11.805  46.680 -36.901  1.00  2.45           C  
ATOM   1546  CE  LYS A 102      13.291  46.331 -36.668  1.00  2.45           C  
ATOM   1547  NZ  LYS A 102      14.223  47.452 -37.064  1.00  2.45           N  
ATOM   1548  H   LYS A 102       9.286  45.382 -34.183  1.00  2.45           H  
ATOM   1549  HA  LYS A 102       7.441  45.014 -36.295  1.00  2.45           H  
ATOM   1550 1HB  LYS A 102       9.208  45.949 -37.691  1.00  2.45           H  
ATOM   1551 2HB  LYS A 102       9.198  46.777 -36.137  1.00  2.45           H  
ATOM   1552 1HG  LYS A 102      11.077  45.326 -35.404  1.00  2.45           H  
ATOM   1553 2HG  LYS A 102      11.149  44.635 -37.012  1.00  2.45           H  
ATOM   1554 1HD  LYS A 102      11.641  46.890 -37.956  1.00  2.45           H  
ATOM   1555 2HD  LYS A 102      11.567  47.578 -36.323  1.00  2.45           H  
ATOM   1556 1HE  LYS A 102      13.440  46.109 -35.607  1.00  2.45           H  
ATOM   1557 2HE  LYS A 102      13.539  45.444 -37.249  1.00  2.45           H  
ATOM   1558 1HZ  LYS A 102      15.174  47.166 -36.883  1.00  2.45           H  
ATOM   1559 2HZ  LYS A 102      14.114  47.665 -38.037  1.00  2.45           H  
ATOM   1560 3HZ  LYS A 102      14.024  48.307 -36.504  1.00  2.45           H  
ATOM   1561  N   ARG A 103       9.449  42.471 -35.983  1.00  2.07           N  
ATOM   1562  CA  ARG A 103       9.728  41.117 -36.462  1.00  2.07           C  
ATOM   1563  C   ARG A 103       8.633  40.168 -35.946  1.00  2.07           C  
ATOM   1564  O   ARG A 103       8.143  39.287 -36.670  1.00  2.07           O  
ATOM   1565  CB  ARG A 103      11.087  40.653 -35.975  1.00  2.07           C  
ATOM   1566  CG  ARG A 103      12.279  41.371 -36.594  1.00  2.07           C  
ATOM   1567  CD  ARG A 103      13.536  40.951 -35.932  1.00  2.07           C  
ATOM   1568  NE  ARG A 103      13.814  39.555 -36.106  1.00  2.07           N  
ATOM   1569  CZ  ARG A 103      14.505  39.001 -37.117  1.00  2.07           C  
ATOM   1570  NH1 ARG A 103      15.031  39.751 -38.071  1.00  2.07           N  
ATOM   1571  NH2 ARG A 103      14.655  37.689 -37.138  1.00  2.07           N  
ATOM   1572  H   ARG A 103       9.764  42.712 -35.050  1.00  2.07           H  
ATOM   1573  HA  ARG A 103       9.717  41.115 -37.551  1.00  2.07           H  
ATOM   1574 1HB  ARG A 103      11.151  40.781 -34.893  1.00  2.07           H  
ATOM   1575 2HB  ARG A 103      11.201  39.587 -36.175  1.00  2.07           H  
ATOM   1576 1HG  ARG A 103      12.341  41.145 -37.655  1.00  2.07           H  
ATOM   1577 2HG  ARG A 103      12.171  42.445 -36.447  1.00  2.07           H  
ATOM   1578 1HD  ARG A 103      14.374  41.522 -36.327  1.00  2.07           H  
ATOM   1579 2HD  ARG A 103      13.435  41.131 -34.864  1.00  2.07           H  
ATOM   1580  HE  ARG A 103      13.422  38.932 -35.392  1.00  2.07           H  
ATOM   1581 1HH1 ARG A 103      14.914  40.755 -38.042  1.00  2.07           H  
ATOM   1582 2HH1 ARG A 103      15.551  39.323 -38.823  1.00  2.07           H  
ATOM   1583 1HH2 ARG A 103      14.222  37.122 -36.386  1.00  2.07           H  
ATOM   1584 2HH2 ARG A 103      15.168  37.247 -37.880  1.00  2.07           H  
ATOM   1585  N   TYR A 104       8.262  40.347 -34.677  1.00  1.77           N  
ATOM   1586  CA  TYR A 104       7.228  39.524 -34.036  1.00  1.77           C  
ATOM   1587  C   TYR A 104       5.903  39.613 -34.758  1.00  1.77           C  
ATOM   1588  O   TYR A 104       5.297  38.595 -35.081  1.00  1.77           O  
ATOM   1589  CB  TYR A 104       7.073  39.922 -32.582  1.00  1.77           C  
ATOM   1590  CG  TYR A 104       5.910  39.360 -31.805  1.00  1.77           C  
ATOM   1591  CD1 TYR A 104       5.930  38.076 -31.272  1.00  1.77           C  
ATOM   1592  CD2 TYR A 104       4.816  40.172 -31.593  1.00  1.77           C  
ATOM   1593  CE1 TYR A 104       4.830  37.638 -30.538  1.00  1.77           C  
ATOM   1594  CE2 TYR A 104       3.747  39.719 -30.870  1.00  1.77           C  
ATOM   1595  CZ  TYR A 104       3.758  38.453 -30.350  1.00  1.77           C  
ATOM   1596  OH  TYR A 104       2.704  37.985 -29.632  1.00  1.77           O  
ATOM   1597  H   TYR A 104       8.721  41.090 -34.142  1.00  1.77           H  
ATOM   1598  HA  TYR A 104       7.556  38.485 -34.071  1.00  1.77           H  
ATOM   1599 1HB  TYR A 104       7.948  39.555 -32.093  1.00  1.77           H  
ATOM   1600 2HB  TYR A 104       7.059  41.005 -32.494  1.00  1.77           H  
ATOM   1601  HD1 TYR A 104       6.794  37.425 -31.420  1.00  1.77           H  
ATOM   1602  HD2 TYR A 104       4.809  41.181 -32.003  1.00  1.77           H  
ATOM   1603  HE1 TYR A 104       4.802  36.660 -30.100  1.00  1.77           H  
ATOM   1604  HE2 TYR A 104       2.902  40.369 -30.707  1.00  1.77           H  
ATOM   1605  HH  TYR A 104       3.001  37.282 -29.048  1.00  1.77           H  
ATOM   1606  N   ILE A 105       5.456  40.828 -35.021  1.00  1.53           N  
ATOM   1607  CA  ILE A 105       4.171  41.010 -35.668  1.00  1.53           C  
ATOM   1608  C   ILE A 105       4.018  40.196 -36.963  1.00  1.53           C  
ATOM   1609  O   ILE A 105       3.061  39.410 -37.059  1.00  1.53           O  
ATOM   1610  CB  ILE A 105       3.836  42.495 -35.856  1.00  1.53           C  
ATOM   1611  CG1 ILE A 105       3.673  43.127 -34.495  1.00  1.53           C  
ATOM   1612  CG2 ILE A 105       2.605  42.625 -36.688  1.00  1.53           C  
ATOM   1613  CD1 ILE A 105       2.608  42.501 -33.695  1.00  1.53           C  
ATOM   1614  H   ILE A 105       6.013  41.639 -34.741  1.00  1.53           H  
ATOM   1615  HA  ILE A 105       3.416  40.630 -34.981  1.00  1.53           H  
ATOM   1616  HB  ILE A 105       4.656  43.021 -36.315  1.00  1.53           H  
ATOM   1617 1HG1 ILE A 105       4.600  43.031 -33.949  1.00  1.53           H  
ATOM   1618 2HG1 ILE A 105       3.446  44.186 -34.617  1.00  1.53           H  
ATOM   1619 1HG2 ILE A 105       2.354  43.678 -36.804  1.00  1.53           H  
ATOM   1620 2HG2 ILE A 105       2.763  42.187 -37.664  1.00  1.53           H  
ATOM   1621 3HG2 ILE A 105       1.789  42.109 -36.195  1.00  1.53           H  
ATOM   1622 1HD1 ILE A 105       2.535  42.989 -32.727  1.00  1.53           H  
ATOM   1623 2HD1 ILE A 105       1.673  42.592 -34.223  1.00  1.53           H  
ATOM   1624 3HD1 ILE A 105       2.852  41.457 -33.564  1.00  1.53           H  
ATOM   1625  N   PRO A 106       4.841  40.382 -38.022  1.00  1.36           N  
ATOM   1626  CA  PRO A 106       4.784  39.563 -39.205  1.00  1.36           C  
ATOM   1627  C   PRO A 106       5.082  38.088 -38.939  1.00  1.36           C  
ATOM   1628  O   PRO A 106       4.575  37.249 -39.669  1.00  1.36           O  
ATOM   1629  CB  PRO A 106       5.821  40.206 -40.125  1.00  1.36           C  
ATOM   1630  CG  PRO A 106       6.714  40.979 -39.230  1.00  1.36           C  
ATOM   1631  CD  PRO A 106       5.827  41.460 -38.104  1.00  1.36           C  
ATOM   1632  HA  PRO A 106       3.789  39.675 -39.652  1.00  1.36           H  
ATOM   1633 1HB  PRO A 106       6.367  39.419 -40.656  1.00  1.36           H  
ATOM   1634 2HB  PRO A 106       5.334  40.826 -40.892  1.00  1.36           H  
ATOM   1635 1HG  PRO A 106       7.532  40.339 -38.885  1.00  1.36           H  
ATOM   1636 2HG  PRO A 106       7.180  41.807 -39.783  1.00  1.36           H  
ATOM   1637 1HD  PRO A 106       6.429  41.560 -37.219  1.00  1.36           H  
ATOM   1638 2HD  PRO A 106       5.356  42.403 -38.398  1.00  1.36           H  
ATOM   1639  N   SER A 107       5.827  37.729 -37.876  1.00  1.24           N  
ATOM   1640  CA  SER A 107       6.050  36.300 -37.618  1.00  1.24           C  
ATOM   1641  C   SER A 107       4.739  35.653 -37.171  1.00  1.24           C  
ATOM   1642  O   SER A 107       4.370  34.560 -37.615  1.00  1.24           O  
ATOM   1643  CB  SER A 107       7.122  36.092 -36.567  1.00  1.24           C  
ATOM   1644  OG  SER A 107       8.365  36.545 -37.033  1.00  1.24           O  
ATOM   1645  H   SER A 107       6.292  38.411 -37.271  1.00  1.24           H  
ATOM   1646  HA  SER A 107       6.375  35.825 -38.544  1.00  1.24           H  
ATOM   1647 1HB  SER A 107       6.856  36.622 -35.657  1.00  1.24           H  
ATOM   1648 2HB  SER A 107       7.187  35.034 -36.322  1.00  1.24           H  
ATOM   1649  HG  SER A 107       8.316  37.531 -37.012  1.00  1.24           H  
ATOM   1650  N   VAL A 108       4.003  36.370 -36.323  1.00  1.15           N  
ATOM   1651  CA  VAL A 108       2.707  35.904 -35.871  1.00  1.15           C  
ATOM   1652  C   VAL A 108       1.770  35.810 -37.044  1.00  1.15           C  
ATOM   1653  O   VAL A 108       1.165  34.765 -37.283  1.00  1.15           O  
ATOM   1654  CB  VAL A 108       2.110  36.881 -34.840  1.00  1.15           C  
ATOM   1655  CG1 VAL A 108       0.638  36.526 -34.558  1.00  1.15           C  
ATOM   1656  CG2 VAL A 108       2.932  36.801 -33.560  1.00  1.15           C  
ATOM   1657  H   VAL A 108       4.371  37.259 -35.981  1.00  1.15           H  
ATOM   1658  HA  VAL A 108       2.822  34.920 -35.417  1.00  1.15           H  
ATOM   1659  HB  VAL A 108       2.144  37.896 -35.234  1.00  1.15           H  
ATOM   1660 1HG1 VAL A 108       0.217  37.201 -33.839  1.00  1.15           H  
ATOM   1661 2HG1 VAL A 108       0.065  36.588 -35.482  1.00  1.15           H  
ATOM   1662 3HG1 VAL A 108       0.577  35.558 -34.181  1.00  1.15           H  
ATOM   1663 1HG2 VAL A 108       2.525  37.486 -32.824  1.00  1.15           H  
ATOM   1664 2HG2 VAL A 108       2.893  35.795 -33.181  1.00  1.15           H  
ATOM   1665 3HG2 VAL A 108       3.961  37.061 -33.762  1.00  1.15           H  
ATOM   1666  N   THR A 109       1.725  36.880 -37.830  1.00  1.08           N  
ATOM   1667  CA  THR A 109       0.832  36.938 -38.961  1.00  1.08           C  
ATOM   1668  C   THR A 109       1.157  35.832 -39.949  1.00  1.08           C  
ATOM   1669  O   THR A 109       0.259  35.166 -40.458  1.00  1.08           O  
ATOM   1670  CB  THR A 109       0.928  38.299 -39.643  1.00  1.08           C  
ATOM   1671  OG1 THR A 109       0.568  39.331 -38.665  1.00  1.08           O  
ATOM   1672  CG2 THR A 109       0.000  38.316 -40.863  1.00  1.08           C  
ATOM   1673  H   THR A 109       2.289  37.698 -37.596  1.00  1.08           H  
ATOM   1674  HA  THR A 109      -0.184  36.798 -38.611  1.00  1.08           H  
ATOM   1675  HB  THR A 109       1.938  38.466 -39.973  1.00  1.08           H  
ATOM   1676  HG1 THR A 109       1.264  39.340 -37.959  1.00  1.08           H  
ATOM   1677 1HG2 THR A 109       0.061  39.261 -41.371  1.00  1.08           H  
ATOM   1678 2HG2 THR A 109       0.307  37.529 -41.552  1.00  1.08           H  
ATOM   1679 3HG2 THR A 109      -1.027  38.141 -40.546  1.00  1.08           H  
ATOM   1680  N   SER A 110       2.436  35.613 -40.200  1.00  1.03           N  
ATOM   1681  CA  SER A 110       2.889  34.626 -41.151  1.00  1.03           C  
ATOM   1682  C   SER A 110       2.371  33.267 -40.781  1.00  1.03           C  
ATOM   1683  O   SER A 110       1.827  32.556 -41.628  1.00  1.03           O  
ATOM   1684  CB  SER A 110       4.385  34.588 -41.142  1.00  1.03           C  
ATOM   1685  OG  SER A 110       4.872  33.691 -42.060  1.00  1.03           O  
ATOM   1686  H   SER A 110       3.139  36.186 -39.750  1.00  1.03           H  
ATOM   1687  HA  SER A 110       2.523  34.896 -42.139  1.00  1.03           H  
ATOM   1688 1HB  SER A 110       4.762  35.563 -41.360  1.00  1.03           H  
ATOM   1689 2HB  SER A 110       4.738  34.327 -40.156  1.00  1.03           H  
ATOM   1690  HG  SER A 110       5.793  33.995 -42.199  1.00  1.03           H  
ATOM   1691  N   ALA A 111       2.494  32.913 -39.506  1.00  0.99           N  
ATOM   1692  CA  ALA A 111       2.010  31.634 -39.030  1.00  0.99           C  
ATOM   1693  C   ALA A 111       0.508  31.485 -39.270  1.00  0.99           C  
ATOM   1694  O   ALA A 111       0.025  30.405 -39.632  1.00  0.99           O  
ATOM   1695  CB  ALA A 111       2.302  31.513 -37.551  1.00  0.99           C  
ATOM   1696  H   ALA A 111       2.963  33.542 -38.850  1.00  0.99           H  
ATOM   1697  HA  ALA A 111       2.528  30.847 -39.575  1.00  0.99           H  
ATOM   1698 1HB  ALA A 111       1.958  30.550 -37.189  1.00  0.99           H  
ATOM   1699 2HB  ALA A 111       3.369  31.606 -37.379  1.00  0.99           H  
ATOM   1700 3HB  ALA A 111       1.784  32.304 -37.013  1.00  0.99           H  
ATOM   1701  N   LEU A 112      -0.236  32.584 -39.107  1.00  0.96           N  
ATOM   1702  CA  LEU A 112      -1.683  32.549 -39.280  1.00  0.96           C  
ATOM   1703  C   LEU A 112      -2.032  32.317 -40.754  1.00  0.96           C  
ATOM   1704  O   LEU A 112      -2.984  31.590 -41.085  1.00  0.96           O  
ATOM   1705  CB  LEU A 112      -2.293  33.883 -38.842  1.00  0.96           C  
ATOM   1706  CG  LEU A 112      -2.081  34.233 -37.389  1.00  0.96           C  
ATOM   1707  CD1 LEU A 112      -2.687  35.594 -37.103  1.00  0.96           C  
ATOM   1708  CD2 LEU A 112      -2.578  33.184 -36.511  1.00  0.96           C  
ATOM   1709  H   LEU A 112       0.216  33.450 -38.801  1.00  0.96           H  
ATOM   1710  HA  LEU A 112      -2.091  31.738 -38.681  1.00  0.96           H  
ATOM   1711 1HB  LEU A 112      -1.875  34.678 -39.441  1.00  0.96           H  
ATOM   1712 2HB  LEU A 112      -3.359  33.853 -39.029  1.00  0.96           H  
ATOM   1713  HG  LEU A 112      -1.051  34.314 -37.225  1.00  0.96           H  
ATOM   1714 1HD1 LEU A 112      -2.488  35.875 -36.080  1.00  0.96           H  
ATOM   1715 2HD1 LEU A 112      -2.249  36.327 -37.764  1.00  0.96           H  
ATOM   1716 3HD1 LEU A 112      -3.760  35.555 -37.268  1.00  0.96           H  
ATOM   1717 1HD2 LEU A 112      -2.338  33.488 -35.512  1.00  0.96           H  
ATOM   1718 2HD2 LEU A 112      -3.645  33.074 -36.625  1.00  0.96           H  
ATOM   1719 3HD2 LEU A 112      -2.081  32.240 -36.739  1.00  0.96           H  
ATOM   1720  N   ILE A 113      -1.225  32.906 -41.646  1.00  0.95           N  
ATOM   1721  CA  ILE A 113      -1.461  32.800 -43.081  1.00  0.95           C  
ATOM   1722  C   ILE A 113      -1.080  31.422 -43.594  1.00  0.95           C  
ATOM   1723  O   ILE A 113      -1.831  30.820 -44.369  1.00  0.95           O  
ATOM   1724  CB  ILE A 113      -0.698  33.869 -43.885  1.00  0.95           C  
ATOM   1725  CG1 ILE A 113      -1.142  35.288 -43.473  1.00  0.95           C  
ATOM   1726  CG2 ILE A 113      -0.956  33.650 -45.370  1.00  0.95           C  
ATOM   1727  CD1 ILE A 113      -2.604  35.562 -43.658  1.00  0.95           C  
ATOM   1728  H   ILE A 113      -0.461  33.491 -41.299  1.00  0.95           H  
ATOM   1729  HA  ILE A 113      -2.524  32.947 -43.263  1.00  0.95           H  
ATOM   1730  HB  ILE A 113       0.370  33.788 -43.675  1.00  0.95           H  
ATOM   1731 1HG1 ILE A 113      -0.923  35.431 -42.443  1.00  0.95           H  
ATOM   1732 2HG1 ILE A 113      -0.567  36.008 -44.048  1.00  0.95           H  
ATOM   1733 1HG2 ILE A 113      -0.433  34.393 -45.954  1.00  0.95           H  
ATOM   1734 2HG2 ILE A 113      -0.613  32.652 -45.653  1.00  0.95           H  
ATOM   1735 3HG2 ILE A 113      -2.024  33.736 -45.567  1.00  0.95           H  
ATOM   1736 1HD1 ILE A 113      -2.823  36.584 -43.336  1.00  0.95           H  
ATOM   1737 2HD1 ILE A 113      -2.870  35.446 -44.708  1.00  0.95           H  
ATOM   1738 3HD1 ILE A 113      -3.181  34.859 -43.058  1.00  0.95           H  
ATOM   1739  N   VAL A 114       0.062  30.894 -43.145  1.00  0.93           N  
ATOM   1740  CA  VAL A 114       0.465  29.562 -43.575  1.00  0.93           C  
ATOM   1741  C   VAL A 114      -0.585  28.572 -43.080  1.00  0.93           C  
ATOM   1742  O   VAL A 114      -1.003  27.682 -43.819  1.00  0.93           O  
ATOM   1743  CB  VAL A 114       1.861  29.169 -43.048  1.00  0.93           C  
ATOM   1744  CG1 VAL A 114       2.139  27.693 -43.385  1.00  0.93           C  
ATOM   1745  CG2 VAL A 114       2.927  30.076 -43.668  1.00  0.93           C  
ATOM   1746  H   VAL A 114       0.655  31.432 -42.512  1.00  0.93           H  
ATOM   1747  HA  VAL A 114       0.491  29.538 -44.664  1.00  0.93           H  
ATOM   1748  HB  VAL A 114       1.875  29.278 -41.959  1.00  0.93           H  
ATOM   1749 1HG1 VAL A 114       3.118  27.406 -42.999  1.00  0.93           H  
ATOM   1750 2HG1 VAL A 114       1.377  27.070 -42.937  1.00  0.93           H  
ATOM   1751 3HG1 VAL A 114       2.121  27.557 -44.467  1.00  0.93           H  
ATOM   1752 1HG2 VAL A 114       3.911  29.806 -43.285  1.00  0.93           H  
ATOM   1753 2HG2 VAL A 114       2.918  29.972 -44.753  1.00  0.93           H  
ATOM   1754 3HG2 VAL A 114       2.709  31.100 -43.403  1.00  0.93           H  
ATOM   1755  N   GLY A 115      -1.042  28.750 -41.837  1.00  0.91           N  
ATOM   1756  CA  GLY A 115      -2.079  27.902 -41.272  1.00  0.91           C  
ATOM   1757  C   GLY A 115      -3.335  27.917 -42.123  1.00  0.91           C  
ATOM   1758  O   GLY A 115      -3.845  26.856 -42.505  1.00  0.91           O  
ATOM   1759  H   GLY A 115      -0.655  29.485 -41.245  1.00  0.91           H  
ATOM   1760 1HA  GLY A 115      -1.712  26.890 -41.224  1.00  0.91           H  
ATOM   1761 2HA  GLY A 115      -2.305  28.227 -40.254  1.00  0.91           H  
ATOM   1762  N   SER A 116      -3.825  29.118 -42.452  1.00  0.89           N  
ATOM   1763  CA  SER A 116      -5.034  29.254 -43.250  1.00  0.89           C  
ATOM   1764  C   SER A 116      -4.868  28.567 -44.610  1.00  0.89           C  
ATOM   1765  O   SER A 116      -5.766  27.847 -45.061  1.00  0.89           O  
ATOM   1766  CB  SER A 116      -5.329  30.728 -43.449  1.00  0.89           C  
ATOM   1767  OG  SER A 116      -5.598  31.348 -42.221  1.00  0.89           O  
ATOM   1768  H   SER A 116      -3.368  29.963 -42.107  1.00  0.89           H  
ATOM   1769  HA  SER A 116      -5.859  28.786 -42.714  1.00  0.89           H  
ATOM   1770 1HB  SER A 116      -4.474  31.212 -43.924  1.00  0.89           H  
ATOM   1771 2HB  SER A 116      -6.182  30.838 -44.114  1.00  0.89           H  
ATOM   1772  HG  SER A 116      -4.720  31.405 -41.768  1.00  0.89           H  
ATOM   1773  N   PHE A 117      -3.698  28.743 -45.237  1.00  0.86           N  
ATOM   1774  CA  PHE A 117      -3.397  28.097 -46.511  1.00  0.86           C  
ATOM   1775  C   PHE A 117      -3.474  26.587 -46.402  1.00  0.86           C  
ATOM   1776  O   PHE A 117      -4.176  25.933 -47.178  1.00  0.86           O  
ATOM   1777  CB  PHE A 117      -2.004  28.487 -46.998  1.00  0.86           C  
ATOM   1778  CG  PHE A 117      -1.541  27.719 -48.197  1.00  0.86           C  
ATOM   1779  CD1 PHE A 117      -1.970  28.037 -49.474  1.00  0.86           C  
ATOM   1780  CD2 PHE A 117      -0.658  26.658 -48.032  1.00  0.86           C  
ATOM   1781  CE1 PHE A 117      -1.523  27.311 -50.565  1.00  0.86           C  
ATOM   1782  CE2 PHE A 117      -0.214  25.931 -49.112  1.00  0.86           C  
ATOM   1783  CZ  PHE A 117      -0.644  26.259 -50.383  1.00  0.86           C  
ATOM   1784  H   PHE A 117      -2.997  29.357 -44.822  1.00  0.86           H  
ATOM   1785  HA  PHE A 117      -4.132  28.426 -47.245  1.00  0.86           H  
ATOM   1786 1HB  PHE A 117      -1.989  29.549 -47.240  1.00  0.86           H  
ATOM   1787 2HB  PHE A 117      -1.287  28.332 -46.202  1.00  0.86           H  
ATOM   1788  HD1 PHE A 117      -2.663  28.866 -49.614  1.00  0.86           H  
ATOM   1789  HD2 PHE A 117      -0.320  26.404 -47.026  1.00  0.86           H  
ATOM   1790  HE1 PHE A 117      -1.865  27.568 -51.567  1.00  0.86           H  
ATOM   1791  HE2 PHE A 117       0.477  25.102 -48.965  1.00  0.86           H  
ATOM   1792  HZ  PHE A 117      -0.294  25.687 -51.241  1.00  0.86           H  
ATOM   1793  N   LEU A 118      -2.784  26.025 -45.409  1.00  0.83           N  
ATOM   1794  CA  LEU A 118      -2.747  24.582 -45.258  1.00  0.83           C  
ATOM   1795  C   LEU A 118      -4.146  24.039 -45.033  1.00  0.83           C  
ATOM   1796  O   LEU A 118      -4.495  22.979 -45.555  1.00  0.83           O  
ATOM   1797  CB  LEU A 118      -1.846  24.207 -44.085  1.00  0.83           C  
ATOM   1798  CG  LEU A 118      -0.360  24.442 -44.263  1.00  0.83           C  
ATOM   1799  CD1 LEU A 118       0.331  24.170 -42.938  1.00  0.83           C  
ATOM   1800  CD2 LEU A 118       0.161  23.540 -45.358  1.00  0.83           C  
ATOM   1801  H   LEU A 118      -2.246  26.614 -44.772  1.00  0.83           H  
ATOM   1802  HA  LEU A 118      -2.345  24.149 -46.172  1.00  0.83           H  
ATOM   1803 1HB  LEU A 118      -2.160  24.794 -43.218  1.00  0.83           H  
ATOM   1804 2HB  LEU A 118      -1.995  23.163 -43.860  1.00  0.83           H  
ATOM   1805  HG  LEU A 118      -0.181  25.476 -44.536  1.00  0.83           H  
ATOM   1806 1HD1 LEU A 118       1.402  24.343 -43.033  1.00  0.83           H  
ATOM   1807 2HD1 LEU A 118      -0.076  24.831 -42.183  1.00  0.83           H  
ATOM   1808 3HD1 LEU A 118       0.158  23.145 -42.646  1.00  0.83           H  
ATOM   1809 1HD2 LEU A 118       1.230  23.706 -45.488  1.00  0.83           H  
ATOM   1810 2HD2 LEU A 118      -0.017  22.498 -45.083  1.00  0.83           H  
ATOM   1811 3HD2 LEU A 118      -0.359  23.764 -46.291  1.00  0.83           H  
ATOM   1812  N   GLY A 119      -4.953  24.784 -44.287  1.00  0.80           N  
ATOM   1813  CA  GLY A 119      -6.335  24.437 -44.008  1.00  0.80           C  
ATOM   1814  C   GLY A 119      -7.163  24.345 -45.249  1.00  0.80           C  
ATOM   1815  O   GLY A 119      -7.859  23.352 -45.461  1.00  0.80           O  
ATOM   1816  H   GLY A 119      -4.581  25.638 -43.868  1.00  0.80           H  
ATOM   1817 1HA  GLY A 119      -6.398  23.482 -43.507  1.00  0.80           H  
ATOM   1818 2HA  GLY A 119      -6.743  25.191 -43.363  1.00  0.80           H  
ATOM   1819  N   LEU A 120      -7.113  25.373 -46.077  1.00  0.77           N  
ATOM   1820  CA  LEU A 120      -7.899  25.349 -47.289  1.00  0.77           C  
ATOM   1821  C   LEU A 120      -7.445  24.224 -48.214  1.00  0.77           C  
ATOM   1822  O   LEU A 120      -8.273  23.519 -48.797  1.00  0.77           O  
ATOM   1823  CB  LEU A 120      -7.786  26.701 -47.969  1.00  0.77           C  
ATOM   1824  CG  LEU A 120      -8.465  27.840 -47.197  1.00  0.77           C  
ATOM   1825  CD1 LEU A 120      -8.141  29.164 -47.857  1.00  0.77           C  
ATOM   1826  CD2 LEU A 120      -9.965  27.584 -47.147  1.00  0.77           C  
ATOM   1827  H   LEU A 120      -6.528  26.181 -45.851  1.00  0.77           H  
ATOM   1828  HA  LEU A 120      -8.940  25.177 -47.023  1.00  0.77           H  
ATOM   1829 1HB  LEU A 120      -6.724  26.949 -48.067  1.00  0.77           H  
ATOM   1830 2HB  LEU A 120      -8.226  26.641 -48.961  1.00  0.77           H  
ATOM   1831  HG  LEU A 120      -8.075  27.870 -46.179  1.00  0.77           H  
ATOM   1832 1HD1 LEU A 120      -8.612  29.973 -47.299  1.00  0.77           H  
ATOM   1833 2HD1 LEU A 120      -7.059  29.307 -47.862  1.00  0.77           H  
ATOM   1834 3HD1 LEU A 120      -8.514  29.163 -48.879  1.00  0.77           H  
ATOM   1835 1HD2 LEU A 120     -10.452  28.384 -46.588  1.00  0.77           H  
ATOM   1836 2HD2 LEU A 120     -10.364  27.554 -48.161  1.00  0.77           H  
ATOM   1837 3HD2 LEU A 120     -10.154  26.631 -46.655  1.00  0.77           H  
ATOM   1838  N   VAL A 121      -6.133  23.985 -48.290  1.00  0.74           N  
ATOM   1839  CA  VAL A 121      -5.645  22.906 -49.135  1.00  0.74           C  
ATOM   1840  C   VAL A 121      -6.129  21.561 -48.606  1.00  0.74           C  
ATOM   1841  O   VAL A 121      -6.621  20.732 -49.377  1.00  0.74           O  
ATOM   1842  CB  VAL A 121      -4.110  22.917 -49.207  1.00  0.74           C  
ATOM   1843  CG1 VAL A 121      -3.617  21.671 -49.919  1.00  0.74           C  
ATOM   1844  CG2 VAL A 121      -3.642  24.165 -49.954  1.00  0.74           C  
ATOM   1845  H   VAL A 121      -5.471  24.580 -47.786  1.00  0.74           H  
ATOM   1846  HA  VAL A 121      -6.040  23.048 -50.140  1.00  0.74           H  
ATOM   1847  HB  VAL A 121      -3.701  22.919 -48.193  1.00  0.74           H  
ATOM   1848 1HG1 VAL A 121      -2.529  21.684 -49.958  1.00  0.74           H  
ATOM   1849 2HG1 VAL A 121      -3.951  20.787 -49.376  1.00  0.74           H  
ATOM   1850 3HG1 VAL A 121      -4.018  21.648 -50.932  1.00  0.74           H  
ATOM   1851 1HG2 VAL A 121      -2.561  24.167 -49.994  1.00  0.74           H  
ATOM   1852 2HG2 VAL A 121      -4.044  24.157 -50.965  1.00  0.74           H  
ATOM   1853 3HG2 VAL A 121      -3.985  25.056 -49.441  1.00  0.74           H  
ATOM   1854  N   GLN A 122      -5.998  21.352 -47.293  1.00  0.72           N  
ATOM   1855  CA  GLN A 122      -6.463  20.140 -46.641  1.00  0.72           C  
ATOM   1856  C   GLN A 122      -7.945  19.911 -46.803  1.00  0.72           C  
ATOM   1857  O   GLN A 122      -8.372  18.797 -47.103  1.00  0.72           O  
ATOM   1858  CB  GLN A 122      -6.140  20.163 -45.160  1.00  0.72           C  
ATOM   1859  CG  GLN A 122      -6.701  18.987 -44.425  1.00  0.72           C  
ATOM   1860  CD  GLN A 122      -6.292  18.954 -42.992  1.00  0.72           C  
ATOM   1861  OE1 GLN A 122      -5.351  19.638 -42.597  1.00  0.72           O  
ATOM   1862  NE2 GLN A 122      -6.989  18.161 -42.208  1.00  0.72           N  
ATOM   1863  H   GLN A 122      -5.564  22.068 -46.716  1.00  0.72           H  
ATOM   1864  HA  GLN A 122      -5.940  19.298 -47.089  1.00  0.72           H  
ATOM   1865 1HB  GLN A 122      -5.062  20.184 -45.021  1.00  0.72           H  
ATOM   1866 2HB  GLN A 122      -6.544  21.075 -44.716  1.00  0.72           H  
ATOM   1867 1HG  GLN A 122      -7.789  19.082 -44.449  1.00  0.72           H  
ATOM   1868 2HG  GLN A 122      -6.419  18.086 -44.916  1.00  0.72           H  
ATOM   1869 1HE2 GLN A 122      -6.769  18.091 -41.226  1.00  0.72           H  
ATOM   1870 2HE2 GLN A 122      -7.735  17.619 -42.596  1.00  0.72           H  
ATOM   1871  N   ALA A 123      -8.749  20.952 -46.603  1.00  0.71           N  
ATOM   1872  CA  ALA A 123     -10.182  20.789 -46.725  1.00  0.71           C  
ATOM   1873  C   ALA A 123     -10.539  20.335 -48.126  1.00  0.71           C  
ATOM   1874  O   ALA A 123     -11.285  19.374 -48.304  1.00  0.71           O  
ATOM   1875  CB  ALA A 123     -10.890  22.094 -46.409  1.00  0.71           C  
ATOM   1876  H   ALA A 123      -8.367  21.859 -46.348  1.00  0.71           H  
ATOM   1877  HA  ALA A 123     -10.502  20.025 -46.021  1.00  0.71           H  
ATOM   1878 1HB  ALA A 123     -11.966  21.954 -46.489  1.00  0.71           H  
ATOM   1879 2HB  ALA A 123     -10.637  22.401 -45.398  1.00  0.71           H  
ATOM   1880 3HB  ALA A 123     -10.563  22.860 -47.113  1.00  0.71           H  
ATOM   1881  N   VAL A 124      -9.912  20.934 -49.137  1.00  0.69           N  
ATOM   1882  CA  VAL A 124     -10.199  20.517 -50.495  1.00  0.69           C  
ATOM   1883  C   VAL A 124      -9.709  19.098 -50.741  1.00  0.69           C  
ATOM   1884  O   VAL A 124     -10.438  18.270 -51.288  1.00  0.69           O  
ATOM   1885  CB  VAL A 124      -9.561  21.477 -51.507  1.00  0.69           C  
ATOM   1886  CG1 VAL A 124      -9.712  20.918 -52.922  1.00  0.69           C  
ATOM   1887  CG2 VAL A 124     -10.242  22.829 -51.406  1.00  0.69           C  
ATOM   1888  H   VAL A 124      -9.269  21.713 -48.968  1.00  0.69           H  
ATOM   1889  HA  VAL A 124     -11.279  20.541 -50.638  1.00  0.69           H  
ATOM   1890  HB  VAL A 124      -8.494  21.578 -51.283  1.00  0.69           H  
ATOM   1891 1HG1 VAL A 124      -9.251  21.603 -53.632  1.00  0.69           H  
ATOM   1892 2HG1 VAL A 124      -9.222  19.946 -52.984  1.00  0.69           H  
ATOM   1893 3HG1 VAL A 124     -10.765  20.809 -53.161  1.00  0.69           H  
ATOM   1894 1HG2 VAL A 124      -9.787  23.518 -52.115  1.00  0.69           H  
ATOM   1895 2HG2 VAL A 124     -11.301  22.718 -51.631  1.00  0.69           H  
ATOM   1896 3HG2 VAL A 124     -10.127  23.220 -50.398  1.00  0.69           H  
ATOM   1897  N   PHE A 125      -8.488  18.791 -50.316  1.00  0.69           N  
ATOM   1898  CA  PHE A 125      -7.971  17.453 -50.513  1.00  0.69           C  
ATOM   1899  C   PHE A 125      -8.854  16.396 -49.893  1.00  0.69           C  
ATOM   1900  O   PHE A 125      -9.302  15.483 -50.585  1.00  0.69           O  
ATOM   1901  CB  PHE A 125      -6.565  17.334 -49.931  1.00  0.69           C  
ATOM   1902  CG  PHE A 125      -6.018  15.921 -49.890  1.00  0.69           C  
ATOM   1903  CD1 PHE A 125      -5.567  15.282 -51.031  1.00  0.69           C  
ATOM   1904  CD2 PHE A 125      -5.938  15.242 -48.675  1.00  0.69           C  
ATOM   1905  CE1 PHE A 125      -5.061  13.992 -50.963  1.00  0.69           C  
ATOM   1906  CE2 PHE A 125      -5.434  13.964 -48.605  1.00  0.69           C  
ATOM   1907  CZ  PHE A 125      -4.996  13.336 -49.751  1.00  0.69           C  
ATOM   1908  H   PHE A 125      -7.906  19.494 -49.862  1.00  0.69           H  
ATOM   1909  HA  PHE A 125      -7.917  17.268 -51.585  1.00  0.69           H  
ATOM   1910 1HB  PHE A 125      -5.880  17.955 -50.507  1.00  0.69           H  
ATOM   1911 2HB  PHE A 125      -6.570  17.724 -48.915  1.00  0.69           H  
ATOM   1912  HD1 PHE A 125      -5.616  15.800 -51.988  1.00  0.69           H  
ATOM   1913  HD2 PHE A 125      -6.279  15.740 -47.776  1.00  0.69           H  
ATOM   1914  HE1 PHE A 125      -4.714  13.497 -51.871  1.00  0.69           H  
ATOM   1915  HE2 PHE A 125      -5.380  13.447 -47.647  1.00  0.69           H  
ATOM   1916  HZ  PHE A 125      -4.596  12.326 -49.702  1.00  0.69           H  
ATOM   1917  N   LEU A 126      -9.149  16.518 -48.610  1.00  0.68           N  
ATOM   1918  CA  LEU A 126      -9.940  15.491 -47.966  1.00  0.68           C  
ATOM   1919  C   LEU A 126     -11.358  15.389 -48.501  1.00  0.68           C  
ATOM   1920  O   LEU A 126     -11.879  14.285 -48.603  1.00  0.68           O  
ATOM   1921  CB  LEU A 126      -9.951  15.700 -46.463  1.00  0.68           C  
ATOM   1922  CG  LEU A 126      -8.635  15.423 -45.763  1.00  0.68           C  
ATOM   1923  CD1 LEU A 126      -8.745  15.809 -44.296  1.00  0.68           C  
ATOM   1924  CD2 LEU A 126      -8.318  13.944 -45.945  1.00  0.68           C  
ATOM   1925  H   LEU A 126      -8.810  17.314 -48.075  1.00  0.68           H  
ATOM   1926  HA  LEU A 126      -9.452  14.537 -48.156  1.00  0.68           H  
ATOM   1927 1HB  LEU A 126     -10.215  16.741 -46.269  1.00  0.68           H  
ATOM   1928 2HB  LEU A 126     -10.711  15.058 -46.028  1.00  0.68           H  
ATOM   1929  HG  LEU A 126      -7.848  16.032 -46.198  1.00  0.68           H  
ATOM   1930 1HD1 LEU A 126      -7.802  15.612 -43.792  1.00  0.68           H  
ATOM   1931 2HD1 LEU A 126      -8.987  16.869 -44.224  1.00  0.68           H  
ATOM   1932 3HD1 LEU A 126      -9.533  15.232 -43.831  1.00  0.68           H  
ATOM   1933 1HD2 LEU A 126      -7.400  13.697 -45.456  1.00  0.68           H  
ATOM   1934 2HD2 LEU A 126      -9.110  13.362 -45.515  1.00  0.68           H  
ATOM   1935 3HD2 LEU A 126      -8.239  13.715 -47.009  1.00  0.68           H  
ATOM   1936  N   ILE A 127     -11.990  16.510 -48.853  1.00  0.68           N  
ATOM   1937  CA  ILE A 127     -13.347  16.460 -49.386  1.00  0.68           C  
ATOM   1938  C   ILE A 127     -13.435  15.797 -50.753  1.00  0.68           C  
ATOM   1939  O   ILE A 127     -14.288  14.935 -50.981  1.00  0.68           O  
ATOM   1940  CB  ILE A 127     -13.957  17.874 -49.450  1.00  0.68           C  
ATOM   1941  CG1 ILE A 127     -14.177  18.363 -47.998  1.00  0.68           C  
ATOM   1942  CG2 ILE A 127     -15.228  17.907 -50.306  1.00  0.68           C  
ATOM   1943  CD1 ILE A 127     -14.514  19.814 -47.853  1.00  0.68           C  
ATOM   1944  H   ILE A 127     -11.541  17.422 -48.746  1.00  0.68           H  
ATOM   1945  HA  ILE A 127     -13.952  15.876 -48.696  1.00  0.68           H  
ATOM   1946  HB  ILE A 127     -13.221  18.549 -49.898  1.00  0.68           H  
ATOM   1947 1HG1 ILE A 127     -14.976  17.791 -47.553  1.00  0.68           H  
ATOM   1948 2HG1 ILE A 127     -13.269  18.169 -47.436  1.00  0.68           H  
ATOM   1949 1HG2 ILE A 127     -15.613  18.924 -50.339  1.00  0.68           H  
ATOM   1950 2HG2 ILE A 127     -14.993  17.581 -51.317  1.00  0.68           H  
ATOM   1951 3HG2 ILE A 127     -15.974  17.254 -49.893  1.00  0.68           H  
ATOM   1952 1HD1 ILE A 127     -14.635  20.033 -46.794  1.00  0.68           H  
ATOM   1953 2HD1 ILE A 127     -13.708  20.420 -48.263  1.00  0.68           H  
ATOM   1954 3HD1 ILE A 127     -15.440  20.032 -48.381  1.00  0.68           H  
ATOM   1955  N   PHE A 128     -12.543  16.165 -51.668  1.00  0.68           N  
ATOM   1956  CA  PHE A 128     -12.618  15.616 -53.011  1.00  0.68           C  
ATOM   1957  C   PHE A 128     -11.886  14.288 -53.196  1.00  0.68           C  
ATOM   1958  O   PHE A 128     -12.193  13.537 -54.124  1.00  0.68           O  
ATOM   1959  CB  PHE A 128     -12.123  16.666 -53.996  1.00  0.68           C  
ATOM   1960  CG  PHE A 128     -13.090  17.832 -54.089  1.00  0.68           C  
ATOM   1961  CD1 PHE A 128     -13.002  18.905 -53.219  1.00  0.68           C  
ATOM   1962  CD2 PHE A 128     -14.095  17.844 -55.037  1.00  0.68           C  
ATOM   1963  CE1 PHE A 128     -13.873  19.958 -53.283  1.00  0.68           C  
ATOM   1964  CE2 PHE A 128     -14.980  18.902 -55.112  1.00  0.68           C  
ATOM   1965  CZ  PHE A 128     -14.868  19.962 -54.232  1.00  0.68           C  
ATOM   1966  H   PHE A 128     -11.827  16.861 -51.445  1.00  0.68           H  
ATOM   1967  HA  PHE A 128     -13.671  15.439 -53.233  1.00  0.68           H  
ATOM   1968 1HB  PHE A 128     -11.151  17.046 -53.670  1.00  0.68           H  
ATOM   1969 2HB  PHE A 128     -12.002  16.226 -54.983  1.00  0.68           H  
ATOM   1970  HD1 PHE A 128     -12.240  18.910 -52.478  1.00  0.68           H  
ATOM   1971  HD2 PHE A 128     -14.185  17.006 -55.731  1.00  0.68           H  
ATOM   1972  HE1 PHE A 128     -13.776  20.786 -52.581  1.00  0.68           H  
ATOM   1973  HE2 PHE A 128     -15.769  18.900 -55.865  1.00  0.68           H  
ATOM   1974  HZ  PHE A 128     -15.566  20.795 -54.289  1.00  0.68           H  
ATOM   1975  N   SER A 129     -10.963  13.961 -52.295  1.00  0.69           N  
ATOM   1976  CA  SER A 129     -10.216  12.717 -52.379  1.00  0.69           C  
ATOM   1977  C   SER A 129     -10.654  11.761 -51.272  1.00  0.69           C  
ATOM   1978  O   SER A 129      -9.984  10.761 -51.025  1.00  0.69           O  
ATOM   1979  CB  SER A 129      -8.717  12.971 -52.257  1.00  0.69           C  
ATOM   1980  OG  SER A 129      -8.259  13.806 -53.283  1.00  0.69           O  
ATOM   1981  H   SER A 129     -10.714  14.607 -51.547  1.00  0.69           H  
ATOM   1982  HA  SER A 129     -10.418  12.248 -53.342  1.00  0.69           H  
ATOM   1983 1HB  SER A 129      -8.469  13.381 -51.289  1.00  0.69           H  
ATOM   1984 2HB  SER A 129      -8.202  12.016 -52.330  1.00  0.69           H  
ATOM   1985  HG  SER A 129      -8.418  14.705 -52.963  1.00  0.69           H  
ATOM   1986  N   ALA A 130     -11.789  12.037 -50.620  1.00  0.71           N  
ATOM   1987  CA  ALA A 130     -12.216  11.226 -49.477  1.00  0.71           C  
ATOM   1988  C   ALA A 130     -12.310   9.744 -49.782  1.00  0.71           C  
ATOM   1989  O   ALA A 130     -11.835   8.921 -49.005  1.00  0.71           O  
ATOM   1990  CB  ALA A 130     -13.596  11.664 -49.006  1.00  0.71           C  
ATOM   1991  H   ALA A 130     -12.326  12.857 -50.879  1.00  0.71           H  
ATOM   1992  HA  ALA A 130     -11.488  11.372 -48.678  1.00  0.71           H  
ATOM   1993 1HB  ALA A 130     -13.896  11.071 -48.145  1.00  0.71           H  
ATOM   1994 2HB  ALA A 130     -13.607  12.707 -48.735  1.00  0.71           H  
ATOM   1995 3HB  ALA A 130     -14.307  11.507 -49.813  1.00  0.71           H  
ATOM   1996  N   LYS A 131     -12.858   9.378 -50.938  1.00  0.74           N  
ATOM   1997  CA  LYS A 131     -12.970   7.957 -51.241  1.00  0.74           C  
ATOM   1998  C   LYS A 131     -11.603   7.325 -51.459  1.00  0.74           C  
ATOM   1999  O   LYS A 131     -11.368   6.183 -51.059  1.00  0.74           O  
ATOM   2000  CB  LYS A 131     -13.884   7.736 -52.435  1.00  0.74           C  
ATOM   2001  CG  LYS A 131     -15.335   8.005 -52.111  1.00  0.74           C  
ATOM   2002  CD  LYS A 131     -16.244   7.799 -53.296  1.00  0.74           C  
ATOM   2003  CE  LYS A 131     -17.695   8.058 -52.914  1.00  0.74           C  
ATOM   2004  NZ  LYS A 131     -18.611   7.902 -54.079  1.00  0.74           N  
ATOM   2005  H   LYS A 131     -13.215  10.077 -51.575  1.00  0.74           H  
ATOM   2006  HA  LYS A 131     -13.424   7.464 -50.382  1.00  0.74           H  
ATOM   2007 1HB  LYS A 131     -13.583   8.386 -53.256  1.00  0.74           H  
ATOM   2008 2HB  LYS A 131     -13.797   6.704 -52.777  1.00  0.74           H  
ATOM   2009 1HG  LYS A 131     -15.634   7.312 -51.336  1.00  0.74           H  
ATOM   2010 2HG  LYS A 131     -15.450   9.022 -51.733  1.00  0.74           H  
ATOM   2011 1HD  LYS A 131     -15.958   8.476 -54.102  1.00  0.74           H  
ATOM   2012 2HD  LYS A 131     -16.150   6.773 -53.652  1.00  0.74           H  
ATOM   2013 1HE  LYS A 131     -17.987   7.354 -52.134  1.00  0.74           H  
ATOM   2014 2HE  LYS A 131     -17.787   9.073 -52.525  1.00  0.74           H  
ATOM   2015 1HZ  LYS A 131     -19.562   8.079 -53.789  1.00  0.74           H  
ATOM   2016 2HZ  LYS A 131     -18.352   8.558 -54.803  1.00  0.74           H  
ATOM   2017 3HZ  LYS A 131     -18.539   6.960 -54.439  1.00  0.74           H  
ATOM   2018  N   PHE A 132     -10.707   8.063 -52.114  1.00  0.80           N  
ATOM   2019  CA  PHE A 132      -9.346   7.600 -52.358  1.00  0.80           C  
ATOM   2020  C   PHE A 132      -8.602   7.370 -51.065  1.00  0.80           C  
ATOM   2021  O   PHE A 132      -8.011   6.308 -50.856  1.00  0.80           O  
ATOM   2022  CB  PHE A 132      -8.566   8.597 -53.212  1.00  0.80           C  
ATOM   2023  CG  PHE A 132      -7.095   8.301 -53.304  1.00  0.80           C  
ATOM   2024  CD1 PHE A 132      -6.598   7.326 -54.148  1.00  0.80           C  
ATOM   2025  CD2 PHE A 132      -6.200   9.027 -52.523  1.00  0.80           C  
ATOM   2026  CE1 PHE A 132      -5.237   7.083 -54.211  1.00  0.80           C  
ATOM   2027  CE2 PHE A 132      -4.851   8.790 -52.581  1.00  0.80           C  
ATOM   2028  CZ  PHE A 132      -4.364   7.817 -53.427  1.00  0.80           C  
ATOM   2029  H   PHE A 132     -10.966   8.995 -52.408  1.00  0.80           H  
ATOM   2030  HA  PHE A 132      -9.397   6.652 -52.895  1.00  0.80           H  
ATOM   2031 1HB  PHE A 132      -8.973   8.607 -54.219  1.00  0.80           H  
ATOM   2032 2HB  PHE A 132      -8.681   9.592 -52.806  1.00  0.80           H  
ATOM   2033  HD1 PHE A 132      -7.288   6.751 -54.764  1.00  0.80           H  
ATOM   2034  HD2 PHE A 132      -6.586   9.796 -51.858  1.00  0.80           H  
ATOM   2035  HE1 PHE A 132      -4.853   6.313 -54.878  1.00  0.80           H  
ATOM   2036  HE2 PHE A 132      -4.167   9.368 -51.961  1.00  0.80           H  
ATOM   2037  HZ  PHE A 132      -3.294   7.624 -53.477  1.00  0.80           H  
ATOM   2038  N   VAL A 133      -8.638   8.377 -50.197  1.00  0.87           N  
ATOM   2039  CA  VAL A 133      -7.870   8.349 -48.970  1.00  0.87           C  
ATOM   2040  C   VAL A 133      -8.387   7.209 -48.082  1.00  0.87           C  
ATOM   2041  O   VAL A 133      -7.615   6.508 -47.431  1.00  0.87           O  
ATOM   2042  CB  VAL A 133      -7.924   9.697 -48.256  1.00  0.87           C  
ATOM   2043  CG1 VAL A 133      -7.226   9.586 -46.981  1.00  0.87           C  
ATOM   2044  CG2 VAL A 133      -7.281  10.764 -49.096  1.00  0.87           C  
ATOM   2045  H   VAL A 133      -9.187   9.204 -50.425  1.00  0.87           H  
ATOM   2046  HA  VAL A 133      -6.832   8.169 -49.227  1.00  0.87           H  
ATOM   2047  HB  VAL A 133      -8.970   9.958 -48.060  1.00  0.87           H  
ATOM   2048 1HG1 VAL A 133      -7.274  10.540 -46.499  1.00  0.87           H  
ATOM   2049 2HG1 VAL A 133      -7.681   8.826 -46.384  1.00  0.87           H  
ATOM   2050 3HG1 VAL A 133      -6.185   9.323 -47.162  1.00  0.87           H  
ATOM   2051 1HG2 VAL A 133      -7.337  11.714 -48.569  1.00  0.87           H  
ATOM   2052 2HG2 VAL A 133      -6.241  10.500 -49.277  1.00  0.87           H  
ATOM   2053 3HG2 VAL A 133      -7.793  10.852 -50.038  1.00  0.87           H  
ATOM   2054  N   LEU A 134      -9.703   7.027 -48.036  1.00  0.97           N  
ATOM   2055  CA  LEU A 134     -10.275   5.898 -47.316  1.00  0.97           C  
ATOM   2056  C   LEU A 134      -9.870   4.558 -47.947  1.00  0.97           C  
ATOM   2057  O   LEU A 134      -9.431   3.635 -47.246  1.00  0.97           O  
ATOM   2058  CB  LEU A 134     -11.796   6.062 -47.329  1.00  0.97           C  
ATOM   2059  CG  LEU A 134     -12.302   7.159 -46.439  1.00  0.97           C  
ATOM   2060  CD1 LEU A 134     -13.689   7.499 -46.745  1.00  0.97           C  
ATOM   2061  CD2 LEU A 134     -12.260   6.648 -45.070  1.00  0.97           C  
ATOM   2062  H   LEU A 134     -10.330   7.661 -48.534  1.00  0.97           H  
ATOM   2063  HA  LEU A 134      -9.915   5.916 -46.292  1.00  0.97           H  
ATOM   2064 1HB  LEU A 134     -12.114   6.280 -48.349  1.00  0.97           H  
ATOM   2065 2HB  LEU A 134     -12.258   5.134 -47.017  1.00  0.97           H  
ATOM   2066  HG  LEU A 134     -11.674   8.046 -46.553  1.00  0.97           H  
ATOM   2067 1HD1 LEU A 134     -14.016   8.280 -46.069  1.00  0.97           H  
ATOM   2068 2HD1 LEU A 134     -13.739   7.847 -47.760  1.00  0.97           H  
ATOM   2069 3HD1 LEU A 134     -14.309   6.631 -46.625  1.00  0.97           H  
ATOM   2070 1HD2 LEU A 134     -12.609   7.413 -44.373  1.00  0.97           H  
ATOM   2071 2HD2 LEU A 134     -12.894   5.772 -45.005  1.00  0.97           H  
ATOM   2072 3HD2 LEU A 134     -11.267   6.369 -44.845  1.00  0.97           H  
ATOM   2073  N   GLY A 135      -9.897   4.485 -49.281  1.00  1.09           N  
ATOM   2074  CA  GLY A 135      -9.532   3.271 -49.996  1.00  1.09           C  
ATOM   2075  C   GLY A 135      -8.098   2.832 -49.716  1.00  1.09           C  
ATOM   2076  O   GLY A 135      -7.844   1.648 -49.479  1.00  1.09           O  
ATOM   2077  H   GLY A 135     -10.244   5.268 -49.832  1.00  1.09           H  
ATOM   2078 1HA  GLY A 135     -10.221   2.473 -49.727  1.00  1.09           H  
ATOM   2079 2HA  GLY A 135      -9.654   3.448 -51.064  1.00  1.09           H  
ATOM   2080  N   ILE A 136      -7.156   3.777 -49.679  1.00  1.24           N  
ATOM   2081  CA  ILE A 136      -5.760   3.426 -49.409  1.00  1.24           C  
ATOM   2082  C   ILE A 136      -5.532   2.904 -47.982  1.00  1.24           C  
ATOM   2083  O   ILE A 136      -4.480   2.325 -47.704  1.00  1.24           O  
ATOM   2084  CB  ILE A 136      -4.793   4.579 -49.766  1.00  1.24           C  
ATOM   2085  CG1 ILE A 136      -5.080   5.767 -48.936  1.00  1.24           C  
ATOM   2086  CG2 ILE A 136      -4.895   4.923 -51.241  1.00  1.24           C  
ATOM   2087  CD1 ILE A 136      -4.089   6.894 -49.070  1.00  1.24           C  
ATOM   2088  H   ILE A 136      -7.416   4.744 -49.889  1.00  1.24           H  
ATOM   2089  HA  ILE A 136      -5.500   2.612 -50.084  1.00  1.24           H  
ATOM   2090  HB  ILE A 136      -3.776   4.269 -49.544  1.00  1.24           H  
ATOM   2091 1HG1 ILE A 136      -6.032   6.113 -49.237  1.00  1.24           H  
ATOM   2092 2HG1 ILE A 136      -5.133   5.471 -47.889  1.00  1.24           H  
ATOM   2093 1HG2 ILE A 136      -4.197   5.720 -51.467  1.00  1.24           H  
ATOM   2094 2HG2 ILE A 136      -4.654   4.047 -51.837  1.00  1.24           H  
ATOM   2095 3HG2 ILE A 136      -5.901   5.248 -51.473  1.00  1.24           H  
ATOM   2096 1HD1 ILE A 136      -4.404   7.724 -48.440  1.00  1.24           H  
ATOM   2097 2HD1 ILE A 136      -3.104   6.551 -48.758  1.00  1.24           H  
ATOM   2098 3HD1 ILE A 136      -4.052   7.218 -50.108  1.00  1.24           H  
ATOM   2099  N   MET A 137      -6.507   3.092 -47.074  1.00  1.38           N  
ATOM   2100  CA  MET A 137      -6.410   2.533 -45.730  1.00  1.38           C  
ATOM   2101  C   MET A 137      -7.033   1.151 -45.625  1.00  1.38           C  
ATOM   2102  O   MET A 137      -6.996   0.547 -44.547  1.00  1.38           O  
ATOM   2103  CB  MET A 137      -7.021   3.414 -44.639  1.00  1.38           C  
ATOM   2104  CG  MET A 137      -6.316   4.685 -44.357  1.00  1.38           C  
ATOM   2105  SD  MET A 137      -7.105   5.552 -43.003  1.00  1.38           S  
ATOM   2106  CE  MET A 137      -6.866   4.423 -41.594  1.00  1.38           C  
ATOM   2107  H   MET A 137      -7.366   3.574 -47.329  1.00  1.38           H  
ATOM   2108  HA  MET A 137      -5.353   2.423 -45.492  1.00  1.38           H  
ATOM   2109 1HB  MET A 137      -8.043   3.674 -44.932  1.00  1.38           H  
ATOM   2110 2HB  MET A 137      -7.085   2.854 -43.709  1.00  1.38           H  
ATOM   2111 1HG  MET A 137      -5.280   4.486 -44.100  1.00  1.38           H  
ATOM   2112 2HG  MET A 137      -6.343   5.325 -45.247  1.00  1.38           H  
ATOM   2113 1HE  MET A 137      -7.319   4.854 -40.704  1.00  1.38           H  
ATOM   2114 2HE  MET A 137      -7.342   3.464 -41.808  1.00  1.38           H  
ATOM   2115 3HE  MET A 137      -5.802   4.259 -41.418  1.00  1.38           H  
ATOM   2116  N   GLY A 138      -7.600   0.650 -46.726  1.00  1.52           N  
ATOM   2117  CA  GLY A 138      -8.258  -0.644 -46.732  1.00  1.52           C  
ATOM   2118  C   GLY A 138      -9.784  -0.566 -46.823  1.00  1.52           C  
ATOM   2119  O   GLY A 138     -10.468  -1.598 -46.766  1.00  1.52           O  
ATOM   2120  H   GLY A 138      -7.581   1.172 -47.601  1.00  1.52           H  
ATOM   2121 1HA  GLY A 138      -7.881  -1.220 -47.577  1.00  1.52           H  
ATOM   2122 2HA  GLY A 138      -7.978  -1.192 -45.834  1.00  1.52           H  
ATOM   2123  N   VAL A 139     -10.356   0.626 -47.009  1.00  1.60           N  
ATOM   2124  CA  VAL A 139     -11.803   0.636 -47.104  1.00  1.60           C  
ATOM   2125  C   VAL A 139     -12.212   0.280 -48.514  1.00  1.60           C  
ATOM   2126  O   VAL A 139     -12.334   1.135 -49.392  1.00  1.60           O  
ATOM   2127  CB  VAL A 139     -12.396   2.005 -46.750  1.00  1.60           C  
ATOM   2128  CG1 VAL A 139     -13.916   1.962 -46.837  1.00  1.60           C  
ATOM   2129  CG2 VAL A 139     -11.959   2.418 -45.366  1.00  1.60           C  
ATOM   2130  H   VAL A 139      -9.828   1.496 -47.075  1.00  1.60           H  
ATOM   2131  HA  VAL A 139     -12.212  -0.107 -46.419  1.00  1.60           H  
ATOM   2132  HB  VAL A 139     -12.052   2.732 -47.476  1.00  1.60           H  
ATOM   2133 1HG1 VAL A 139     -14.305   2.943 -46.603  1.00  1.60           H  
ATOM   2134 2HG1 VAL A 139     -14.216   1.674 -47.848  1.00  1.60           H  
ATOM   2135 3HG1 VAL A 139     -14.309   1.236 -46.124  1.00  1.60           H  
ATOM   2136 1HG2 VAL A 139     -12.376   3.393 -45.137  1.00  1.60           H  
ATOM   2137 2HG2 VAL A 139     -12.314   1.690 -44.638  1.00  1.60           H  
ATOM   2138 3HG2 VAL A 139     -10.867   2.469 -45.329  1.00  1.60           H  
ATOM   2139  N   LYS A 140     -12.464  -1.001 -48.705  1.00  1.61           N  
ATOM   2140  CA  LYS A 140     -12.845  -1.522 -50.005  1.00  1.61           C  
ATOM   2141  C   LYS A 140     -14.032  -0.720 -50.488  1.00  1.61           C  
ATOM   2142  O   LYS A 140     -14.961  -0.465 -49.723  1.00  1.61           O  
ATOM   2143  CB  LYS A 140     -13.173  -3.016 -49.949  1.00  1.61           C  
ATOM   2144  CG  LYS A 140     -13.491  -3.638 -51.316  1.00  1.61           C  
ATOM   2145  CD  LYS A 140     -13.734  -5.138 -51.221  1.00  1.61           C  
ATOM   2146  CE  LYS A 140     -14.045  -5.729 -52.597  1.00  1.61           C  
ATOM   2147  NZ  LYS A 140     -14.291  -7.198 -52.529  1.00  1.61           N  
ATOM   2148  H   LYS A 140     -12.285  -1.618 -47.914  1.00  1.61           H  
ATOM   2149  HA  LYS A 140     -12.023  -1.370 -50.707  1.00  1.61           H  
ATOM   2150 1HB  LYS A 140     -12.328  -3.557 -49.518  1.00  1.61           H  
ATOM   2151 2HB  LYS A 140     -14.031  -3.176 -49.296  1.00  1.61           H  
ATOM   2152 1HG  LYS A 140     -14.379  -3.178 -51.733  1.00  1.61           H  
ATOM   2153 2HG  LYS A 140     -12.663  -3.454 -52.001  1.00  1.61           H  
ATOM   2154 1HD  LYS A 140     -12.850  -5.630 -50.811  1.00  1.61           H  
ATOM   2155 2HD  LYS A 140     -14.577  -5.328 -50.558  1.00  1.61           H  
ATOM   2156 1HE  LYS A 140     -14.933  -5.237 -53.007  1.00  1.61           H  
ATOM   2157 2HE  LYS A 140     -13.202  -5.543 -53.263  1.00  1.61           H  
ATOM   2158 1HZ  LYS A 140     -14.493  -7.547 -53.457  1.00  1.61           H  
ATOM   2159 2HZ  LYS A 140     -13.472  -7.664 -52.163  1.00  1.61           H  
ATOM   2160 3HZ  LYS A 140     -15.080  -7.376 -51.925  1.00  1.61           H  
ATOM   2161  N   HIS A 141     -14.007  -0.322 -51.750  1.00  1.56           N  
ATOM   2162  CA  HIS A 141     -15.052   0.509 -52.342  1.00  1.56           C  
ATOM   2163  C   HIS A 141     -16.490  -0.027 -52.214  1.00  1.56           C  
ATOM   2164  O   HIS A 141     -17.443   0.750 -52.253  1.00  1.56           O  
ATOM   2165  CB  HIS A 141     -14.706   0.722 -53.815  1.00  1.56           C  
ATOM   2166  CG  HIS A 141     -14.650  -0.565 -54.576  1.00  1.56           C  
ATOM   2167  ND1 HIS A 141     -13.555  -1.418 -54.516  1.00  1.56           N  
ATOM   2168  CD2 HIS A 141     -15.539  -1.155 -55.396  1.00  1.56           C  
ATOM   2169  CE1 HIS A 141     -13.793  -2.479 -55.269  1.00  1.56           C  
ATOM   2170  NE2 HIS A 141     -14.986  -2.342 -55.810  1.00  1.56           N  
ATOM   2171  H   HIS A 141     -13.213  -0.575 -52.318  1.00  1.56           H  
ATOM   2172  HA  HIS A 141     -15.021   1.476 -51.855  1.00  1.56           H  
ATOM   2173 1HB  HIS A 141     -15.457   1.363 -54.278  1.00  1.56           H  
ATOM   2174 2HB  HIS A 141     -13.742   1.222 -53.898  1.00  1.56           H  
ATOM   2175  HD2 HIS A 141     -16.522  -0.772 -55.668  1.00  1.56           H  
ATOM   2176  HE1 HIS A 141     -13.122  -3.324 -55.413  1.00  1.56           H  
ATOM   2177  HE2 HIS A 141     -15.448  -3.002 -56.424  1.00  1.56           H  
ATOM   2178  N   ASP A 142     -16.643  -1.339 -52.048  1.00  1.45           N  
ATOM   2179  CA  ASP A 142     -17.953  -1.972 -51.901  1.00  1.45           C  
ATOM   2180  C   ASP A 142     -18.383  -2.114 -50.435  1.00  1.45           C  
ATOM   2181  O   ASP A 142     -19.459  -2.647 -50.151  1.00  1.45           O  
ATOM   2182  CB  ASP A 142     -17.949  -3.367 -52.534  1.00  1.45           C  
ATOM   2183  CG  ASP A 142     -17.836  -3.368 -54.051  1.00  1.45           C  
ATOM   2184  OD1 ASP A 142     -18.287  -2.437 -54.675  1.00  1.45           O  
ATOM   2185  OD2 ASP A 142     -17.279  -4.306 -54.577  1.00  1.45           O  
ATOM   2186  H   ASP A 142     -15.814  -1.909 -52.023  1.00  1.45           H  
ATOM   2187  HA  ASP A 142     -18.691  -1.355 -52.414  1.00  1.45           H  
ATOM   2188 1HB  ASP A 142     -17.115  -3.935 -52.126  1.00  1.45           H  
ATOM   2189 2HB  ASP A 142     -18.864  -3.889 -52.255  1.00  1.45           H  
ATOM   2190  N   SER A 143     -17.537  -1.683 -49.502  1.00  1.31           N  
ATOM   2191  CA  SER A 143     -17.842  -1.816 -48.087  1.00  1.31           C  
ATOM   2192  C   SER A 143     -18.953  -0.871 -47.635  1.00  1.31           C  
ATOM   2193  O   SER A 143     -18.910   0.319 -47.948  1.00  1.31           O  
ATOM   2194  CB  SER A 143     -16.620  -1.515 -47.239  1.00  1.31           C  
ATOM   2195  OG  SER A 143     -16.942  -1.548 -45.863  1.00  1.31           O  
ATOM   2196  H   SER A 143     -16.662  -1.235 -49.768  1.00  1.31           H  
ATOM   2197  HA  SER A 143     -18.101  -2.852 -47.924  1.00  1.31           H  
ATOM   2198 1HB  SER A 143     -15.840  -2.242 -47.457  1.00  1.31           H  
ATOM   2199 2HB  SER A 143     -16.229  -0.530 -47.498  1.00  1.31           H  
ATOM   2200  HG  SER A 143     -16.094  -1.527 -45.404  1.00  1.31           H  
ATOM   2201  N   PRO A 144     -19.891  -1.319 -46.778  1.00  1.17           N  
ATOM   2202  CA  PRO A 144     -20.904  -0.504 -46.131  1.00  1.17           C  
ATOM   2203  C   PRO A 144     -20.290   0.635 -45.316  1.00  1.17           C  
ATOM   2204  O   PRO A 144     -20.962   1.622 -45.020  1.00  1.17           O  
ATOM   2205  CB  PRO A 144     -21.608  -1.508 -45.210  1.00  1.17           C  
ATOM   2206  CG  PRO A 144     -21.405  -2.842 -45.864  1.00  1.17           C  
ATOM   2207  CD  PRO A 144     -20.032  -2.767 -46.501  1.00  1.17           C  
ATOM   2208  HA  PRO A 144     -21.593  -0.111 -46.892  1.00  1.17           H  
ATOM   2209 1HB  PRO A 144     -21.161  -1.465 -44.209  1.00  1.17           H  
ATOM   2210 2HB  PRO A 144     -22.668  -1.237 -45.099  1.00  1.17           H  
ATOM   2211 1HG  PRO A 144     -21.481  -3.645 -45.113  1.00  1.17           H  
ATOM   2212 2HG  PRO A 144     -22.200  -3.025 -46.604  1.00  1.17           H  
ATOM   2213 1HD  PRO A 144     -19.247  -3.121 -45.815  1.00  1.17           H  
ATOM   2214 2HD  PRO A 144     -20.090  -3.348 -47.436  1.00  1.17           H  
ATOM   2215  N   MET A 145     -19.010   0.503 -44.943  1.00  1.05           N  
ATOM   2216  CA  MET A 145     -18.340   1.521 -44.148  1.00  1.05           C  
ATOM   2217  C   MET A 145     -17.919   2.723 -44.980  1.00  1.05           C  
ATOM   2218  O   MET A 145     -17.653   3.791 -44.427  1.00  1.05           O  
ATOM   2219  CB  MET A 145     -17.112   0.909 -43.471  1.00  1.05           C  
ATOM   2220  CG  MET A 145     -17.444  -0.164 -42.440  1.00  1.05           C  
ATOM   2221  SD  MET A 145     -16.020  -0.943 -41.707  1.00  1.05           S  
ATOM   2222  CE  MET A 145     -16.817  -2.188 -40.661  1.00  1.05           C  
ATOM   2223  H   MET A 145     -18.462  -0.310 -45.218  1.00  1.05           H  
ATOM   2224  HA  MET A 145     -19.027   1.883 -43.388  1.00  1.05           H  
ATOM   2225 1HB  MET A 145     -16.459   0.480 -44.224  1.00  1.05           H  
ATOM   2226 2HB  MET A 145     -16.553   1.695 -42.962  1.00  1.05           H  
ATOM   2227 1HG  MET A 145     -18.002   0.304 -41.639  1.00  1.05           H  
ATOM   2228 2HG  MET A 145     -18.067  -0.933 -42.898  1.00  1.05           H  
ATOM   2229 1HE  MET A 145     -16.053  -2.760 -40.136  1.00  1.05           H  
ATOM   2230 2HE  MET A 145     -17.461  -1.705 -39.934  1.00  1.05           H  
ATOM   2231 3HE  MET A 145     -17.413  -2.858 -41.278  1.00  1.05           H  
ATOM   2232  N   LEU A 146     -17.835   2.570 -46.306  1.00  0.94           N  
ATOM   2233  CA  LEU A 146     -17.322   3.675 -47.095  1.00  0.94           C  
ATOM   2234  C   LEU A 146     -18.222   4.886 -47.004  1.00  0.94           C  
ATOM   2235  O   LEU A 146     -17.745   5.974 -46.714  1.00  0.94           O  
ATOM   2236  CB  LEU A 146     -17.173   3.314 -48.574  1.00  0.94           C  
ATOM   2237  CG  LEU A 146     -16.635   4.478 -49.449  1.00  0.94           C  
ATOM   2238  CD1 LEU A 146     -15.214   4.820 -48.984  1.00  0.94           C  
ATOM   2239  CD2 LEU A 146     -16.656   4.099 -50.900  1.00  0.94           C  
ATOM   2240  H   LEU A 146     -18.115   1.701 -46.765  1.00  0.94           H  
ATOM   2241  HA  LEU A 146     -16.348   3.954 -46.704  1.00  0.94           H  
ATOM   2242 1HB  LEU A 146     -16.493   2.464 -48.671  1.00  0.94           H  
ATOM   2243 2HB  LEU A 146     -18.146   3.014 -48.965  1.00  0.94           H  
ATOM   2244  HG  LEU A 146     -17.262   5.356 -49.300  1.00  0.94           H  
ATOM   2245 1HD1 LEU A 146     -14.822   5.649 -49.565  1.00  0.94           H  
ATOM   2246 2HD1 LEU A 146     -15.239   5.088 -47.941  1.00  0.94           H  
ATOM   2247 3HD1 LEU A 146     -14.570   3.950 -49.120  1.00  0.94           H  
ATOM   2248 1HD2 LEU A 146     -16.279   4.921 -51.500  1.00  0.94           H  
ATOM   2249 2HD2 LEU A 146     -16.036   3.235 -51.040  1.00  0.94           H  
ATOM   2250 3HD2 LEU A 146     -17.678   3.864 -51.201  1.00  0.94           H  
ATOM   2251  N   GLU A 147     -19.521   4.719 -47.244  1.00  0.86           N  
ATOM   2252  CA  GLU A 147     -20.410   5.872 -47.226  1.00  0.86           C  
ATOM   2253  C   GLU A 147     -20.299   6.738 -45.956  1.00  0.86           C  
ATOM   2254  O   GLU A 147     -19.978   7.922 -46.083  1.00  0.86           O  
ATOM   2255  CB  GLU A 147     -21.863   5.477 -47.520  1.00  0.86           C  
ATOM   2256  CG  GLU A 147     -22.812   6.666 -47.457  1.00  0.86           C  
ATOM   2257  CD  GLU A 147     -24.243   6.336 -47.751  1.00  0.86           C  
ATOM   2258  OE1 GLU A 147     -24.549   5.195 -48.006  1.00  0.86           O  
ATOM   2259  OE2 GLU A 147     -25.044   7.252 -47.711  1.00  0.86           O  
ATOM   2260  H   GLU A 147     -19.878   3.796 -47.454  1.00  0.86           H  
ATOM   2261  HA  GLU A 147     -20.109   6.513 -48.057  1.00  0.86           H  
ATOM   2262 1HB  GLU A 147     -21.915   5.105 -48.542  1.00  0.86           H  
ATOM   2263 2HB  GLU A 147     -22.213   4.676 -46.897  1.00  0.86           H  
ATOM   2264 1HG  GLU A 147     -22.758   7.098 -46.458  1.00  0.86           H  
ATOM   2265 2HG  GLU A 147     -22.468   7.423 -48.160  1.00  0.86           H  
ATOM   2266  N   PRO A 148     -20.587   6.246 -44.726  1.00  0.80           N  
ATOM   2267  CA  PRO A 148     -20.473   7.042 -43.523  1.00  0.80           C  
ATOM   2268  C   PRO A 148     -19.045   7.503 -43.270  1.00  0.80           C  
ATOM   2269  O   PRO A 148     -18.840   8.540 -42.634  1.00  0.80           O  
ATOM   2270  CB  PRO A 148     -20.981   6.087 -42.432  1.00  0.80           C  
ATOM   2271  CG  PRO A 148     -20.833   4.701 -43.020  1.00  0.80           C  
ATOM   2272  CD  PRO A 148     -21.076   4.872 -44.489  1.00  0.80           C  
ATOM   2273  HA  PRO A 148     -21.144   7.906 -43.611  1.00  0.80           H  
ATOM   2274 1HB  PRO A 148     -20.381   6.215 -41.517  1.00  0.80           H  
ATOM   2275 2HB  PRO A 148     -22.020   6.333 -42.166  1.00  0.80           H  
ATOM   2276 1HG  PRO A 148     -19.843   4.301 -42.829  1.00  0.80           H  
ATOM   2277 2HG  PRO A 148     -21.545   4.004 -42.554  1.00  0.80           H  
ATOM   2278 1HD  PRO A 148     -20.508   4.121 -45.013  1.00  0.80           H  
ATOM   2279 2HD  PRO A 148     -22.150   4.801 -44.685  1.00  0.80           H  
ATOM   2280  N   ALA A 149     -18.042   6.778 -43.795  1.00  0.75           N  
ATOM   2281  CA  ALA A 149     -16.668   7.216 -43.610  1.00  0.75           C  
ATOM   2282  C   ALA A 149     -16.410   8.466 -44.447  1.00  0.75           C  
ATOM   2283  O   ALA A 149     -15.760   9.429 -44.006  1.00  0.75           O  
ATOM   2284  CB  ALA A 149     -15.702   6.110 -43.984  1.00  0.75           C  
ATOM   2285  H   ALA A 149     -18.193   5.901 -44.295  1.00  0.75           H  
ATOM   2286  HA  ALA A 149     -16.530   7.466 -42.559  1.00  0.75           H  
ATOM   2287 1HB  ALA A 149     -14.711   6.464 -43.806  1.00  0.75           H  
ATOM   2288 2HB  ALA A 149     -15.881   5.238 -43.371  1.00  0.75           H  
ATOM   2289 3HB  ALA A 149     -15.828   5.848 -45.024  1.00  0.75           H  
ATOM   2290  N   VAL A 150     -16.950   8.464 -45.668  1.00  0.71           N  
ATOM   2291  CA  VAL A 150     -16.817   9.588 -46.574  1.00  0.71           C  
ATOM   2292  C   VAL A 150     -17.551  10.778 -46.016  1.00  0.71           C  
ATOM   2293  O   VAL A 150     -17.017  11.889 -46.009  1.00  0.71           O  
ATOM   2294  CB  VAL A 150     -17.378   9.254 -47.973  1.00  0.71           C  
ATOM   2295  CG1 VAL A 150     -17.436  10.498 -48.830  1.00  0.71           C  
ATOM   2296  CG2 VAL A 150     -16.496   8.274 -48.661  1.00  0.71           C  
ATOM   2297  H   VAL A 150     -17.459   7.637 -45.980  1.00  0.71           H  
ATOM   2298  HA  VAL A 150     -15.762   9.838 -46.669  1.00  0.71           H  
ATOM   2299  HB  VAL A 150     -18.382   8.844 -47.861  1.00  0.71           H  
ATOM   2300 1HG1 VAL A 150     -17.835  10.244 -49.809  1.00  0.71           H  
ATOM   2301 2HG1 VAL A 150     -18.081  11.239 -48.355  1.00  0.71           H  
ATOM   2302 3HG1 VAL A 150     -16.442  10.906 -48.941  1.00  0.71           H  
ATOM   2303 1HG2 VAL A 150     -16.925   8.049 -49.623  1.00  0.71           H  
ATOM   2304 2HG2 VAL A 150     -15.513   8.709 -48.789  1.00  0.71           H  
ATOM   2305 3HG2 VAL A 150     -16.422   7.379 -48.081  1.00  0.71           H  
ATOM   2306  N   ARG A 151     -18.778  10.558 -45.538  1.00  0.68           N  
ATOM   2307  CA  ARG A 151     -19.573  11.654 -45.009  1.00  0.68           C  
ATOM   2308  C   ARG A 151     -18.967  12.279 -43.750  1.00  0.68           C  
ATOM   2309  O   ARG A 151     -18.890  13.505 -43.640  1.00  0.68           O  
ATOM   2310  CB  ARG A 151     -20.970  11.161 -44.677  1.00  0.68           C  
ATOM   2311  CG  ARG A 151     -21.866  10.814 -45.870  1.00  0.68           C  
ATOM   2312  CD  ARG A 151     -23.219  10.360 -45.411  1.00  0.68           C  
ATOM   2313  NE  ARG A 151     -24.092   9.956 -46.516  1.00  0.68           N  
ATOM   2314  CZ  ARG A 151     -24.813  10.784 -47.277  1.00  0.68           C  
ATOM   2315  NH1 ARG A 151     -24.779  12.090 -47.093  1.00  0.68           N  
ATOM   2316  NH2 ARG A 151     -25.558  10.248 -48.213  1.00  0.68           N  
ATOM   2317  H   ARG A 151     -19.167   9.613 -45.572  1.00  0.68           H  
ATOM   2318  HA  ARG A 151     -19.644  12.422 -45.779  1.00  0.68           H  
ATOM   2319 1HB  ARG A 151     -20.897  10.276 -44.049  1.00  0.68           H  
ATOM   2320 2HB  ARG A 151     -21.482  11.922 -44.107  1.00  0.68           H  
ATOM   2321 1HG  ARG A 151     -21.989  11.691 -46.504  1.00  0.68           H  
ATOM   2322 2HG  ARG A 151     -21.409  10.008 -46.448  1.00  0.68           H  
ATOM   2323 1HD  ARG A 151     -23.095   9.500 -44.751  1.00  0.68           H  
ATOM   2324 2HD  ARG A 151     -23.708  11.164 -44.867  1.00  0.68           H  
ATOM   2325  HE  ARG A 151     -24.198   8.953 -46.735  1.00  0.68           H  
ATOM   2326 1HH1 ARG A 151     -24.198  12.482 -46.366  1.00  0.68           H  
ATOM   2327 2HH1 ARG A 151     -25.332  12.697 -47.681  1.00  0.68           H  
ATOM   2328 1HH2 ARG A 151     -25.551   9.220 -48.300  1.00  0.68           H  
ATOM   2329 2HH2 ARG A 151     -26.124  10.823 -48.816  1.00  0.68           H  
ATOM   2330  N   TYR A 152     -18.478  11.448 -42.821  1.00  0.66           N  
ATOM   2331  CA  TYR A 152     -17.884  11.964 -41.590  1.00  0.66           C  
ATOM   2332  C   TYR A 152     -16.667  12.815 -41.939  1.00  0.66           C  
ATOM   2333  O   TYR A 152     -16.509  13.930 -41.430  1.00  0.66           O  
ATOM   2334  CB  TYR A 152     -17.463  10.826 -40.653  1.00  0.66           C  
ATOM   2335  CG  TYR A 152     -16.949  11.285 -39.258  1.00  0.66           C  
ATOM   2336  CD1 TYR A 152     -17.841  11.532 -38.213  1.00  0.66           C  
ATOM   2337  CD2 TYR A 152     -15.621  11.478 -39.038  1.00  0.66           C  
ATOM   2338  CE1 TYR A 152     -17.391  11.937 -36.977  1.00  0.66           C  
ATOM   2339  CE2 TYR A 152     -15.173  11.883 -37.822  1.00  0.66           C  
ATOM   2340  CZ  TYR A 152     -16.045  12.110 -36.784  1.00  0.66           C  
ATOM   2341  OH  TYR A 152     -15.570  12.521 -35.563  1.00  0.66           O  
ATOM   2342  H   TYR A 152     -18.547  10.437 -42.938  1.00  0.66           H  
ATOM   2343  HA  TYR A 152     -18.612  12.599 -41.086  1.00  0.66           H  
ATOM   2344 1HB  TYR A 152     -18.293  10.152 -40.508  1.00  0.66           H  
ATOM   2345 2HB  TYR A 152     -16.671  10.245 -41.133  1.00  0.66           H  
ATOM   2346  HD1 TYR A 152     -18.891  11.409 -38.364  1.00  0.66           H  
ATOM   2347  HD2 TYR A 152     -14.922  11.319 -39.824  1.00  0.66           H  
ATOM   2348  HE1 TYR A 152     -18.095  12.124 -36.165  1.00  0.66           H  
ATOM   2349  HE2 TYR A 152     -14.113  12.028 -37.681  1.00  0.66           H  
ATOM   2350  HH  TYR A 152     -16.220  12.302 -34.863  1.00  0.66           H  
ATOM   2351  N   LEU A 153     -15.794  12.267 -42.807  1.00  0.65           N  
ATOM   2352  CA  LEU A 153     -14.556  12.921 -43.218  1.00  0.65           C  
ATOM   2353  C   LEU A 153     -14.849  14.210 -43.975  1.00  0.65           C  
ATOM   2354  O   LEU A 153     -14.240  15.244 -43.690  1.00  0.65           O  
ATOM   2355  CB  LEU A 153     -13.723  11.970 -44.106  1.00  0.65           C  
ATOM   2356  CG  LEU A 153     -12.358  12.475 -44.604  1.00  0.65           C  
ATOM   2357  CD1 LEU A 153     -11.470  12.786 -43.388  1.00  0.65           C  
ATOM   2358  CD2 LEU A 153     -11.715  11.383 -45.487  1.00  0.65           C  
ATOM   2359  H   LEU A 153     -15.987  11.343 -43.198  1.00  0.65           H  
ATOM   2360  HA  LEU A 153     -13.983  13.161 -42.326  1.00  0.65           H  
ATOM   2361 1HB  LEU A 153     -13.549  11.050 -43.562  1.00  0.65           H  
ATOM   2362 2HB  LEU A 153     -14.321  11.722 -44.989  1.00  0.65           H  
ATOM   2363  HG  LEU A 153     -12.489  13.388 -45.191  1.00  0.65           H  
ATOM   2364 1HD1 LEU A 153     -10.507  13.135 -43.715  1.00  0.65           H  
ATOM   2365 2HD1 LEU A 153     -11.944  13.556 -42.782  1.00  0.65           H  
ATOM   2366 3HD1 LEU A 153     -11.337  11.882 -42.790  1.00  0.65           H  
ATOM   2367 1HD2 LEU A 153     -10.752  11.721 -45.854  1.00  0.65           H  
ATOM   2368 2HD2 LEU A 153     -11.583  10.473 -44.900  1.00  0.65           H  
ATOM   2369 3HD2 LEU A 153     -12.361  11.173 -46.327  1.00  0.65           H  
ATOM   2370  N   THR A 154     -15.802  14.164 -44.913  1.00  0.64           N  
ATOM   2371  CA  THR A 154     -16.153  15.324 -45.718  1.00  0.64           C  
ATOM   2372  C   THR A 154     -16.583  16.479 -44.836  1.00  0.64           C  
ATOM   2373  O   THR A 154     -16.171  17.620 -45.039  1.00  0.64           O  
ATOM   2374  CB  THR A 154     -17.305  14.998 -46.687  1.00  0.64           C  
ATOM   2375  OG1 THR A 154     -16.897  13.971 -47.595  1.00  0.64           O  
ATOM   2376  CG2 THR A 154     -17.713  16.228 -47.448  1.00  0.64           C  
ATOM   2377  H   THR A 154     -16.284  13.290 -45.107  1.00  0.64           H  
ATOM   2378  HA  THR A 154     -15.277  15.627 -46.292  1.00  0.64           H  
ATOM   2379  HB  THR A 154     -18.158  14.632 -46.112  1.00  0.64           H  
ATOM   2380  HG1 THR A 154     -16.671  13.174 -47.072  1.00  0.64           H  
ATOM   2381 1HG2 THR A 154     -18.531  15.984 -48.122  1.00  0.64           H  
ATOM   2382 2HG2 THR A 154     -18.033  17.000 -46.747  1.00  0.64           H  
ATOM   2383 3HG2 THR A 154     -16.878  16.578 -48.010  1.00  0.64           H  
ATOM   2384  N   ILE A 155     -17.424  16.194 -43.850  1.00  0.64           N  
ATOM   2385  CA  ILE A 155     -17.869  17.240 -42.957  1.00  0.64           C  
ATOM   2386  C   ILE A 155     -16.759  17.707 -42.022  1.00  0.64           C  
ATOM   2387  O   ILE A 155     -16.496  18.899 -41.923  1.00  0.64           O  
ATOM   2388  CB  ILE A 155     -19.043  16.762 -42.116  1.00  0.64           C  
ATOM   2389  CG1 ILE A 155     -20.247  16.503 -42.981  1.00  0.64           C  
ATOM   2390  CG2 ILE A 155     -19.356  17.803 -41.036  1.00  0.64           C  
ATOM   2391  CD1 ILE A 155     -21.323  15.751 -42.251  1.00  0.64           C  
ATOM   2392  H   ILE A 155     -17.768  15.239 -43.726  1.00  0.64           H  
ATOM   2393  HA  ILE A 155     -18.192  18.087 -43.558  1.00  0.64           H  
ATOM   2394  HB  ILE A 155     -18.782  15.813 -41.662  1.00  0.64           H  
ATOM   2395 1HG1 ILE A 155     -20.653  17.451 -43.325  1.00  0.64           H  
ATOM   2396 2HG1 ILE A 155     -19.943  15.916 -43.850  1.00  0.64           H  
ATOM   2397 1HG2 ILE A 155     -20.176  17.448 -40.436  1.00  0.64           H  
ATOM   2398 2HG2 ILE A 155     -18.485  17.945 -40.404  1.00  0.64           H  
ATOM   2399 3HG2 ILE A 155     -19.627  18.749 -41.500  1.00  0.64           H  
ATOM   2400 1HD1 ILE A 155     -22.167  15.583 -42.919  1.00  0.64           H  
ATOM   2401 2HD1 ILE A 155     -20.921  14.790 -41.922  1.00  0.64           H  
ATOM   2402 3HD1 ILE A 155     -21.652  16.318 -41.388  1.00  0.64           H  
ATOM   2403  N   ARG A 156     -16.056  16.775 -41.376  1.00  0.64           N  
ATOM   2404  CA  ARG A 156     -14.992  17.128 -40.436  1.00  0.64           C  
ATOM   2405  C   ARG A 156     -13.934  18.007 -41.116  1.00  0.64           C  
ATOM   2406  O   ARG A 156     -13.426  18.966 -40.525  1.00  0.64           O  
ATOM   2407  CB  ARG A 156     -14.388  15.850 -39.848  1.00  0.64           C  
ATOM   2408  CG  ARG A 156     -13.331  16.010 -38.731  1.00  0.64           C  
ATOM   2409  CD  ARG A 156     -12.964  14.652 -38.159  1.00  0.64           C  
ATOM   2410  NE  ARG A 156     -11.833  14.660 -37.203  1.00  0.64           N  
ATOM   2411  CZ  ARG A 156     -11.921  14.924 -35.887  1.00  0.64           C  
ATOM   2412  NH1 ARG A 156     -13.082  15.220 -35.378  1.00  0.64           N  
ATOM   2413  NH2 ARG A 156     -10.843  14.890 -35.094  1.00  0.64           N  
ATOM   2414  H   ARG A 156     -16.271  15.788 -41.510  1.00  0.64           H  
ATOM   2415  HA  ARG A 156     -15.434  17.691 -39.617  1.00  0.64           H  
ATOM   2416 1HB  ARG A 156     -15.194  15.230 -39.446  1.00  0.64           H  
ATOM   2417 2HB  ARG A 156     -13.922  15.279 -40.655  1.00  0.64           H  
ATOM   2418 1HG  ARG A 156     -12.454  16.489 -39.123  1.00  0.64           H  
ATOM   2419 2HG  ARG A 156     -13.748  16.618 -37.927  1.00  0.64           H  
ATOM   2420 1HD  ARG A 156     -13.832  14.301 -37.623  1.00  0.64           H  
ATOM   2421 2HD  ARG A 156     -12.730  13.959 -38.968  1.00  0.64           H  
ATOM   2422  HE  ARG A 156     -10.920  14.434 -37.567  1.00  0.64           H  
ATOM   2423 1HH1 ARG A 156     -13.891  15.245 -35.985  1.00  0.64           H  
ATOM   2424 2HH1 ARG A 156     -13.155  15.424 -34.385  1.00  0.64           H  
ATOM   2425 1HH2 ARG A 156      -9.906  14.647 -35.448  1.00  0.64           H  
ATOM   2426 2HH2 ARG A 156     -10.943  15.097 -34.107  1.00  0.64           H  
ATOM   2427  N   SER A 157     -13.648  17.715 -42.391  1.00  0.63           N  
ATOM   2428  CA  SER A 157     -12.669  18.437 -43.194  1.00  0.63           C  
ATOM   2429  C   SER A 157     -12.982  19.927 -43.346  1.00  0.63           C  
ATOM   2430  O   SER A 157     -12.073  20.736 -43.534  1.00  0.63           O  
ATOM   2431  CB  SER A 157     -12.572  17.783 -44.537  1.00  0.63           C  
ATOM   2432  OG  SER A 157     -12.070  16.489 -44.392  1.00  0.63           O  
ATOM   2433  H   SER A 157     -14.100  16.911 -42.824  1.00  0.63           H  
ATOM   2434  HA  SER A 157     -11.707  18.338 -42.722  1.00  0.63           H  
ATOM   2435 1HB  SER A 157     -13.557  17.745 -44.995  1.00  0.63           H  
ATOM   2436 2HB  SER A 157     -11.926  18.358 -45.189  1.00  0.63           H  
ATOM   2437  HG  SER A 157     -12.772  15.990 -43.931  1.00  0.63           H  
ATOM   2438  N   LEU A 158     -14.251  20.312 -43.192  1.00  0.64           N  
ATOM   2439  CA  LEU A 158     -14.683  21.701 -43.313  1.00  0.64           C  
ATOM   2440  C   LEU A 158     -14.079  22.547 -42.200  1.00  0.64           C  
ATOM   2441  O   LEU A 158     -13.990  23.776 -42.306  1.00  0.64           O  
ATOM   2442  CB  LEU A 158     -16.204  21.782 -43.224  1.00  0.64           C  
ATOM   2443  CG  LEU A 158     -16.963  21.142 -44.366  1.00  0.64           C  
ATOM   2444  CD1 LEU A 158     -18.440  21.117 -44.019  1.00  0.64           C  
ATOM   2445  CD2 LEU A 158     -16.710  21.934 -45.643  1.00  0.64           C  
ATOM   2446  H   LEU A 158     -14.964  19.617 -42.973  1.00  0.64           H  
ATOM   2447  HA  LEU A 158     -14.351  22.088 -44.275  1.00  0.64           H  
ATOM   2448 1HB  LEU A 158     -16.522  21.313 -42.301  1.00  0.64           H  
ATOM   2449 2HB  LEU A 158     -16.492  22.832 -43.183  1.00  0.64           H  
ATOM   2450  HG  LEU A 158     -16.623  20.113 -44.499  1.00  0.64           H  
ATOM   2451 1HD1 LEU A 158     -18.997  20.646 -44.828  1.00  0.64           H  
ATOM   2452 2HD1 LEU A 158     -18.577  20.544 -43.099  1.00  0.64           H  
ATOM   2453 3HD1 LEU A 158     -18.798  22.134 -43.871  1.00  0.64           H  
ATOM   2454 1HD2 LEU A 158     -17.252  21.473 -46.468  1.00  0.64           H  
ATOM   2455 2HD2 LEU A 158     -17.054  22.960 -45.509  1.00  0.64           H  
ATOM   2456 3HD2 LEU A 158     -15.646  21.937 -45.861  1.00  0.64           H  
ATOM   2457  N   GLY A 159     -13.719  21.900 -41.093  1.00  0.64           N  
ATOM   2458  CA  GLY A 159     -13.145  22.597 -39.970  1.00  0.64           C  
ATOM   2459  C   GLY A 159     -11.622  22.642 -40.052  1.00  0.64           C  
ATOM   2460  O   GLY A 159     -10.985  23.225 -39.177  1.00  0.64           O  
ATOM   2461  H   GLY A 159     -13.799  20.884 -41.038  1.00  0.64           H  
ATOM   2462 1HA  GLY A 159     -13.541  23.605 -39.927  1.00  0.64           H  
ATOM   2463 2HA  GLY A 159     -13.447  22.098 -39.049  1.00  0.64           H  
ATOM   2464  N   ALA A 160     -11.011  22.079 -41.107  1.00  0.65           N  
ATOM   2465  CA  ALA A 160      -9.551  22.053 -41.145  1.00  0.65           C  
ATOM   2466  C   ALA A 160      -8.932  23.455 -40.995  1.00  0.65           C  
ATOM   2467  O   ALA A 160      -7.965  23.580 -40.241  1.00  0.65           O  
ATOM   2468  CB  ALA A 160      -9.040  21.360 -42.409  1.00  0.65           C  
ATOM   2469  H   ALA A 160     -11.537  21.640 -41.862  1.00  0.65           H  
ATOM   2470  HA  ALA A 160      -9.215  21.458 -40.298  1.00  0.65           H  
ATOM   2471 1HB  ALA A 160      -7.953  21.309 -42.362  1.00  0.65           H  
ATOM   2472 2HB  ALA A 160      -9.445  20.353 -42.454  1.00  0.65           H  
ATOM   2473 3HB  ALA A 160      -9.310  21.864 -43.310  1.00  0.65           H  
ATOM   2474  N   PRO A 161      -9.410  24.538 -41.671  1.00  0.67           N  
ATOM   2475  CA  PRO A 161      -8.905  25.894 -41.510  1.00  0.67           C  
ATOM   2476  C   PRO A 161      -9.029  26.414 -40.093  1.00  0.67           C  
ATOM   2477  O   PRO A 161      -8.286  27.297 -39.676  1.00  0.67           O  
ATOM   2478  CB  PRO A 161      -9.781  26.708 -42.472  1.00  0.67           C  
ATOM   2479  CG  PRO A 161     -10.304  25.706 -43.474  1.00  0.67           C  
ATOM   2480  CD  PRO A 161     -10.520  24.454 -42.673  1.00  0.67           C  
ATOM   2481  HA  PRO A 161      -7.853  25.935 -41.796  1.00  0.67           H  
ATOM   2482 1HB  PRO A 161     -10.590  27.201 -41.906  1.00  0.67           H  
ATOM   2483 2HB  PRO A 161      -9.186  27.504 -42.943  1.00  0.67           H  
ATOM   2484 1HG  PRO A 161     -11.230  26.079 -43.934  1.00  0.67           H  
ATOM   2485 2HG  PRO A 161      -9.585  25.571 -44.288  1.00  0.67           H  
ATOM   2486 1HD  PRO A 161     -11.498  24.521 -42.182  1.00  0.67           H  
ATOM   2487 2HD  PRO A 161     -10.455  23.615 -43.330  1.00  0.67           H  
ATOM   2488  N   ALA A 162      -9.962  25.862 -39.329  1.00  0.68           N  
ATOM   2489  CA  ALA A 162     -10.168  26.319 -37.977  1.00  0.68           C  
ATOM   2490  C   ALA A 162      -9.200  25.608 -37.070  1.00  0.68           C  
ATOM   2491  O   ALA A 162      -8.592  26.214 -36.182  1.00  0.68           O  
ATOM   2492  CB  ALA A 162     -11.598  26.080 -37.588  1.00  0.68           C  
ATOM   2493  H   ALA A 162     -10.531  25.091 -39.653  1.00  0.68           H  
ATOM   2494  HA  ALA A 162      -9.960  27.387 -37.929  1.00  0.68           H  
ATOM   2495 1HB  ALA A 162     -11.774  26.437 -36.581  1.00  0.68           H  
ATOM   2496 2HB  ALA A 162     -12.198  26.626 -38.286  1.00  0.68           H  
ATOM   2497 3HB  ALA A 162     -11.834  25.023 -37.641  1.00  0.68           H  
ATOM   2498  N   VAL A 163      -8.987  24.329 -37.353  1.00  0.70           N  
ATOM   2499  CA  VAL A 163      -8.066  23.538 -36.570  1.00  0.70           C  
ATOM   2500  C   VAL A 163      -6.669  24.088 -36.729  1.00  0.70           C  
ATOM   2501  O   VAL A 163      -5.975  24.357 -35.749  1.00  0.70           O  
ATOM   2502  CB  VAL A 163      -8.095  22.072 -37.047  1.00  0.70           C  
ATOM   2503  CG1 VAL A 163      -6.981  21.271 -36.398  1.00  0.70           C  
ATOM   2504  CG2 VAL A 163      -9.415  21.470 -36.693  1.00  0.70           C  
ATOM   2505  H   VAL A 163      -9.514  23.894 -38.109  1.00  0.70           H  
ATOM   2506  HA  VAL A 163      -8.362  23.587 -35.520  1.00  0.70           H  
ATOM   2507  HB  VAL A 163      -7.950  22.040 -38.125  1.00  0.70           H  
ATOM   2508 1HG1 VAL A 163      -7.021  20.242 -36.752  1.00  0.70           H  
ATOM   2509 2HG1 VAL A 163      -6.025  21.709 -36.671  1.00  0.70           H  
ATOM   2510 3HG1 VAL A 163      -7.101  21.291 -35.315  1.00  0.70           H  
ATOM   2511 1HG2 VAL A 163      -9.451  20.446 -37.022  1.00  0.70           H  
ATOM   2512 2HG2 VAL A 163      -9.520  21.504 -35.627  1.00  0.70           H  
ATOM   2513 3HG2 VAL A 163     -10.215  22.034 -37.160  1.00  0.70           H  
ATOM   2514  N   LEU A 164      -6.277  24.318 -37.970  1.00  0.72           N  
ATOM   2515  CA  LEU A 164      -4.947  24.808 -38.249  1.00  0.72           C  
ATOM   2516  C   LEU A 164      -4.742  26.264 -37.872  1.00  0.72           C  
ATOM   2517  O   LEU A 164      -3.676  26.617 -37.365  1.00  0.72           O  
ATOM   2518  CB  LEU A 164      -4.663  24.544 -39.703  1.00  0.72           C  
ATOM   2519  CG  LEU A 164      -4.573  23.050 -39.987  1.00  0.72           C  
ATOM   2520  CD1 LEU A 164      -4.489  22.854 -41.387  1.00  0.72           C  
ATOM   2521  CD2 LEU A 164      -3.392  22.466 -39.301  1.00  0.72           C  
ATOM   2522  H   LEU A 164      -6.909  24.106 -38.744  1.00  0.72           H  
ATOM   2523  HA  LEU A 164      -4.248  24.212 -37.665  1.00  0.72           H  
ATOM   2524 1HB  LEU A 164      -5.477  24.959 -40.303  1.00  0.72           H  
ATOM   2525 2HB  LEU A 164      -3.737  25.023 -39.995  1.00  0.72           H  
ATOM   2526  HG  LEU A 164      -5.481  22.560 -39.624  1.00  0.72           H  
ATOM   2527 1HD1 LEU A 164      -4.454  21.798 -41.618  1.00  0.72           H  
ATOM   2528 2HD1 LEU A 164      -5.351  23.279 -41.771  1.00  0.72           H  
ATOM   2529 3HD1 LEU A 164      -3.610  23.351 -41.776  1.00  0.72           H  
ATOM   2530 1HD2 LEU A 164      -3.358  21.401 -39.511  1.00  0.72           H  
ATOM   2531 2HD2 LEU A 164      -2.495  22.934 -39.671  1.00  0.72           H  
ATOM   2532 3HD2 LEU A 164      -3.483  22.631 -38.235  1.00  0.72           H  
ATOM   2533  N   LEU A 165      -5.751  27.123 -38.048  1.00  0.74           N  
ATOM   2534  CA  LEU A 165      -5.549  28.499 -37.636  1.00  0.74           C  
ATOM   2535  C   LEU A 165      -5.454  28.513 -36.114  1.00  0.74           C  
ATOM   2536  O   LEU A 165      -4.595  29.196 -35.555  1.00  0.74           O  
ATOM   2537  CB  LEU A 165      -6.656  29.414 -38.167  1.00  0.74           C  
ATOM   2538  CG  LEU A 165      -6.490  30.907 -37.887  1.00  0.74           C  
ATOM   2539  CD1 LEU A 165      -5.184  31.366 -38.454  1.00  0.74           C  
ATOM   2540  CD2 LEU A 165      -7.615  31.669 -38.534  1.00  0.74           C  
ATOM   2541  H   LEU A 165      -6.636  26.864 -38.482  1.00  0.74           H  
ATOM   2542  HA  LEU A 165      -4.604  28.852 -38.045  1.00  0.74           H  
ATOM   2543 1HB  LEU A 165      -6.711  29.292 -39.249  1.00  0.74           H  
ATOM   2544 2HB  LEU A 165      -7.608  29.089 -37.738  1.00  0.74           H  
ATOM   2545  HG  LEU A 165      -6.492  31.089 -36.855  1.00  0.74           H  
ATOM   2546 1HD1 LEU A 165      -5.074  32.425 -38.269  1.00  0.74           H  
ATOM   2547 2HD1 LEU A 165      -4.365  30.822 -37.983  1.00  0.74           H  
ATOM   2548 3HD1 LEU A 165      -5.168  31.185 -39.527  1.00  0.74           H  
ATOM   2549 1HD2 LEU A 165      -7.490  32.734 -38.343  1.00  0.74           H  
ATOM   2550 2HD2 LEU A 165      -7.597  31.486 -39.612  1.00  0.74           H  
ATOM   2551 3HD2 LEU A 165      -8.559  31.339 -38.131  1.00  0.74           H  
ATOM   2552  N   SER A 166      -6.304  27.726 -35.430  1.00  0.76           N  
ATOM   2553  CA  SER A 166      -6.266  27.691 -33.977  1.00  0.76           C  
ATOM   2554  C   SER A 166      -4.915  27.247 -33.482  1.00  0.76           C  
ATOM   2555  O   SER A 166      -4.352  27.848 -32.572  1.00  0.76           O  
ATOM   2556  CB  SER A 166      -7.291  26.725 -33.427  1.00  0.76           C  
ATOM   2557  OG  SER A 166      -8.582  27.161 -33.667  1.00  0.76           O  
ATOM   2558  H   SER A 166      -7.002  27.160 -35.909  1.00  0.76           H  
ATOM   2559  HA  SER A 166      -6.472  28.673 -33.599  1.00  0.76           H  
ATOM   2560 1HB  SER A 166      -7.148  25.745 -33.880  1.00  0.76           H  
ATOM   2561 2HB  SER A 166      -7.137  26.609 -32.357  1.00  0.76           H  
ATOM   2562  HG  SER A 166      -8.758  26.952 -34.620  1.00  0.76           H  
ATOM   2563  N   LEU A 167      -4.371  26.217 -34.099  1.00  0.78           N  
ATOM   2564  CA  LEU A 167      -3.083  25.710 -33.701  1.00  0.78           C  
ATOM   2565  C   LEU A 167      -1.953  26.677 -34.020  1.00  0.78           C  
ATOM   2566  O   LEU A 167      -1.019  26.816 -33.224  1.00  0.78           O  
ATOM   2567  CB  LEU A 167      -2.956  24.323 -34.278  1.00  0.78           C  
ATOM   2568  CG  LEU A 167      -3.920  23.384 -33.554  1.00  0.78           C  
ATOM   2569  CD1 LEU A 167      -3.975  22.120 -34.200  1.00  0.78           C  
ATOM   2570  CD2 LEU A 167      -3.447  23.219 -32.139  1.00  0.78           C  
ATOM   2571  H   LEU A 167      -4.882  25.740 -34.843  1.00  0.78           H  
ATOM   2572  HA  LEU A 167      -3.101  25.586 -32.622  1.00  0.78           H  
ATOM   2573 1HB  LEU A 167      -3.220  24.346 -35.336  1.00  0.78           H  
ATOM   2574 2HB  LEU A 167      -1.979  23.961 -34.171  1.00  0.78           H  
ATOM   2575  HG  LEU A 167      -4.919  23.817 -33.559  1.00  0.78           H  
ATOM   2576 1HD1 LEU A 167      -4.666  21.467 -33.674  1.00  0.78           H  
ATOM   2577 2HD1 LEU A 167      -4.311  22.265 -35.216  1.00  0.78           H  
ATOM   2578 3HD1 LEU A 167      -2.996  21.699 -34.182  1.00  0.78           H  
ATOM   2579 1HD2 LEU A 167      -4.128  22.565 -31.594  1.00  0.78           H  
ATOM   2580 2HD2 LEU A 167      -2.449  22.787 -32.134  1.00  0.78           H  
ATOM   2581 3HD2 LEU A 167      -3.422  24.190 -31.668  1.00  0.78           H  
ATOM   2582  N   ALA A 168      -2.041  27.406 -35.136  1.00  0.80           N  
ATOM   2583  CA  ALA A 168      -1.022  28.412 -35.393  1.00  0.80           C  
ATOM   2584  C   ALA A 168      -1.060  29.429 -34.251  1.00  0.80           C  
ATOM   2585  O   ALA A 168      -0.022  29.803 -33.696  1.00  0.80           O  
ATOM   2586  CB  ALA A 168      -1.274  29.109 -36.725  1.00  0.80           C  
ATOM   2587  H   ALA A 168      -2.796  27.258 -35.805  1.00  0.80           H  
ATOM   2588  HA  ALA A 168      -0.044  27.933 -35.402  1.00  0.80           H  
ATOM   2589 1HB  ALA A 168      -0.509  29.862 -36.894  1.00  0.80           H  
ATOM   2590 2HB  ALA A 168      -1.250  28.384 -37.533  1.00  0.80           H  
ATOM   2591 3HB  ALA A 168      -2.252  29.588 -36.705  1.00  0.80           H  
ATOM   2592  N   MET A 169      -2.278  29.805 -33.837  1.00  0.82           N  
ATOM   2593  CA  MET A 169      -2.450  30.760 -32.756  1.00  0.82           C  
ATOM   2594  C   MET A 169      -2.002  30.191 -31.424  1.00  0.82           C  
ATOM   2595  O   MET A 169      -1.395  30.910 -30.631  1.00  0.82           O  
ATOM   2596  CB  MET A 169      -3.892  31.227 -32.690  1.00  0.82           C  
ATOM   2597  CG  MET A 169      -4.254  32.074 -33.839  1.00  0.82           C  
ATOM   2598  SD  MET A 169      -5.811  32.844 -33.723  1.00  0.82           S  
ATOM   2599  CE  MET A 169      -6.752  31.393 -33.882  1.00  0.82           C  
ATOM   2600  H   MET A 169      -3.105  29.450 -34.321  1.00  0.82           H  
ATOM   2601  HA  MET A 169      -1.826  31.627 -32.969  1.00  0.82           H  
ATOM   2602 1HB  MET A 169      -4.555  30.370 -32.681  1.00  0.82           H  
ATOM   2603 2HB  MET A 169      -4.060  31.791 -31.777  1.00  0.82           H  
ATOM   2604 1HG  MET A 169      -3.529  32.817 -33.898  1.00  0.82           H  
ATOM   2605 2HG  MET A 169      -4.225  31.486 -34.750  1.00  0.82           H  
ATOM   2606 1HE  MET A 169      -7.802  31.611 -33.829  1.00  0.82           H  
ATOM   2607 2HE  MET A 169      -6.528  30.909 -34.789  1.00  0.82           H  
ATOM   2608 3HE  MET A 169      -6.482  30.746 -33.078  1.00  0.82           H  
ATOM   2609  N   GLN A 170      -2.242  28.897 -31.169  1.00  0.85           N  
ATOM   2610  CA  GLN A 170      -1.801  28.346 -29.896  1.00  0.85           C  
ATOM   2611  C   GLN A 170      -0.283  28.396 -29.844  1.00  0.85           C  
ATOM   2612  O   GLN A 170       0.293  28.700 -28.798  1.00  0.85           O  
ATOM   2613  CB  GLN A 170      -2.256  26.896 -29.650  1.00  0.85           C  
ATOM   2614  CG  GLN A 170      -3.759  26.676 -29.411  1.00  0.85           C  
ATOM   2615  CD  GLN A 170      -4.065  25.238 -28.972  1.00  0.85           C  
ATOM   2616  OE1 GLN A 170      -3.258  24.322 -29.173  1.00  0.85           O  
ATOM   2617  NE2 GLN A 170      -5.231  25.034 -28.370  1.00  0.85           N  
ATOM   2618  H   GLN A 170      -2.759  28.329 -31.834  1.00  0.85           H  
ATOM   2619  HA  GLN A 170      -2.193  28.964 -29.092  1.00  0.85           H  
ATOM   2620 1HB  GLN A 170      -1.971  26.288 -30.511  1.00  0.85           H  
ATOM   2621 2HB  GLN A 170      -1.725  26.500 -28.789  1.00  0.85           H  
ATOM   2622 1HG  GLN A 170      -4.125  27.350 -28.677  1.00  0.85           H  
ATOM   2623 2HG  GLN A 170      -4.279  26.847 -30.343  1.00  0.85           H  
ATOM   2624 1HE2 GLN A 170      -5.487  24.107 -28.072  1.00  0.85           H  
ATOM   2625 2HE2 GLN A 170      -5.865  25.795 -28.225  1.00  0.85           H  
ATOM   2626  N   GLY A 171       0.371  28.141 -30.986  1.00  0.87           N  
ATOM   2627  CA  GLY A 171       1.826  28.190 -31.056  1.00  0.87           C  
ATOM   2628  C   GLY A 171       2.321  29.588 -30.690  1.00  0.87           C  
ATOM   2629  O   GLY A 171       3.302  29.741 -29.955  1.00  0.87           O  
ATOM   2630  H   GLY A 171      -0.155  27.878 -31.822  1.00  0.87           H  
ATOM   2631 1HA  GLY A 171       2.254  27.451 -30.379  1.00  0.87           H  
ATOM   2632 2HA  GLY A 171       2.147  27.935 -32.066  1.00  0.87           H  
ATOM   2633  N   VAL A 172       1.597  30.618 -31.149  1.00  0.90           N  
ATOM   2634  CA  VAL A 172       1.975  31.989 -30.833  1.00  0.90           C  
ATOM   2635  C   VAL A 172       1.805  32.262 -29.354  1.00  0.90           C  
ATOM   2636  O   VAL A 172       2.706  32.792 -28.701  1.00  0.90           O  
ATOM   2637  CB  VAL A 172       1.094  33.018 -31.571  1.00  0.90           C  
ATOM   2638  CG1 VAL A 172       1.446  34.419 -31.063  1.00  0.90           C  
ATOM   2639  CG2 VAL A 172       1.265  32.900 -33.054  1.00  0.90           C  
ATOM   2640  H   VAL A 172       0.808  30.429 -31.772  1.00  0.90           H  
ATOM   2641  HA  VAL A 172       3.018  32.133 -31.102  1.00  0.90           H  
ATOM   2642  HB  VAL A 172       0.051  32.833 -31.325  1.00  0.90           H  
ATOM   2643 1HG1 VAL A 172       0.823  35.154 -31.555  1.00  0.90           H  
ATOM   2644 2HG1 VAL A 172       1.283  34.470 -29.985  1.00  0.90           H  
ATOM   2645 3HG1 VAL A 172       2.489  34.627 -31.275  1.00  0.90           H  
ATOM   2646 1HG2 VAL A 172       0.625  33.583 -33.539  1.00  0.90           H  
ATOM   2647 2HG2 VAL A 172       2.295  33.093 -33.333  1.00  0.90           H  
ATOM   2648 3HG2 VAL A 172       0.989  31.918 -33.353  1.00  0.90           H  
ATOM   2649  N   PHE A 173       0.655  31.871 -28.812  1.00  0.94           N  
ATOM   2650  CA  PHE A 173       0.363  32.123 -27.413  1.00  0.94           C  
ATOM   2651  C   PHE A 173       1.355  31.415 -26.496  1.00  0.94           C  
ATOM   2652  O   PHE A 173       1.777  31.968 -25.481  1.00  0.94           O  
ATOM   2653  CB  PHE A 173      -1.065  31.690 -27.084  1.00  0.94           C  
ATOM   2654  CG  PHE A 173      -2.163  32.638 -27.563  1.00  0.94           C  
ATOM   2655  CD1 PHE A 173      -3.108  32.229 -28.500  1.00  0.94           C  
ATOM   2656  CD2 PHE A 173      -2.255  33.935 -27.070  1.00  0.94           C  
ATOM   2657  CE1 PHE A 173      -4.100  33.084 -28.929  1.00  0.94           C  
ATOM   2658  CE2 PHE A 173      -3.258  34.781 -27.504  1.00  0.94           C  
ATOM   2659  CZ  PHE A 173      -4.174  34.339 -28.431  1.00  0.94           C  
ATOM   2660  H   PHE A 173      -0.042  31.413 -29.402  1.00  0.94           H  
ATOM   2661  HA  PHE A 173       0.442  33.196 -27.236  1.00  0.94           H  
ATOM   2662 1HB  PHE A 173      -1.246  30.717 -27.539  1.00  0.94           H  
ATOM   2663 2HB  PHE A 173      -1.162  31.565 -26.024  1.00  0.94           H  
ATOM   2664  HD1 PHE A 173      -3.062  31.219 -28.895  1.00  0.94           H  
ATOM   2665  HD2 PHE A 173      -1.531  34.283 -26.330  1.00  0.94           H  
ATOM   2666  HE1 PHE A 173      -4.833  32.760 -29.662  1.00  0.94           H  
ATOM   2667  HE2 PHE A 173      -3.330  35.795 -27.109  1.00  0.94           H  
ATOM   2668  HZ  PHE A 173      -4.960  34.986 -28.765  1.00  0.94           H  
ATOM   2669  N   ARG A 174       1.762  30.196 -26.844  1.00  1.00           N  
ATOM   2670  CA  ARG A 174       2.720  29.487 -26.007  1.00  1.00           C  
ATOM   2671  C   ARG A 174       4.107  30.125 -26.127  1.00  1.00           C  
ATOM   2672  O   ARG A 174       4.767  30.393 -25.124  1.00  1.00           O  
ATOM   2673  CB  ARG A 174       2.754  28.027 -26.407  1.00  1.00           C  
ATOM   2674  CG  ARG A 174       1.471  27.278 -26.058  1.00  1.00           C  
ATOM   2675  CD  ARG A 174       1.453  25.931 -26.611  1.00  1.00           C  
ATOM   2676  NE  ARG A 174       0.175  25.279 -26.425  1.00  1.00           N  
ATOM   2677  CZ  ARG A 174      -0.266  24.240 -27.161  1.00  1.00           C  
ATOM   2678  NH1 ARG A 174       0.479  23.743 -28.127  1.00  1.00           N  
ATOM   2679  NH2 ARG A 174      -1.451  23.736 -26.919  1.00  1.00           N  
ATOM   2680  H   ARG A 174       1.382  29.747 -27.679  1.00  1.00           H  
ATOM   2681  HA  ARG A 174       2.390  29.554 -24.971  1.00  1.00           H  
ATOM   2682 1HB  ARG A 174       2.896  27.951 -27.490  1.00  1.00           H  
ATOM   2683 2HB  ARG A 174       3.593  27.523 -25.926  1.00  1.00           H  
ATOM   2684 1HG  ARG A 174       1.406  27.181 -24.980  1.00  1.00           H  
ATOM   2685 2HG  ARG A 174       0.606  27.830 -26.427  1.00  1.00           H  
ATOM   2686 1HD  ARG A 174       1.685  25.957 -27.678  1.00  1.00           H  
ATOM   2687 2HD  ARG A 174       2.191  25.354 -26.077  1.00  1.00           H  
ATOM   2688  HE  ARG A 174      -0.432  25.633 -25.699  1.00  1.00           H  
ATOM   2689 1HH1 ARG A 174       1.386  24.142 -28.316  1.00  1.00           H  
ATOM   2690 2HH1 ARG A 174       0.138  22.967 -28.680  1.00  1.00           H  
ATOM   2691 1HH2 ARG A 174      -2.023  24.119 -26.184  1.00  1.00           H  
ATOM   2692 2HH2 ARG A 174      -1.803  22.972 -27.485  1.00  1.00           H  
ATOM   2693  N   GLY A 175       4.516  30.486 -27.348  1.00  1.06           N  
ATOM   2694  CA  GLY A 175       5.811  31.138 -27.564  1.00  1.06           C  
ATOM   2695  C   GLY A 175       5.893  32.484 -26.825  1.00  1.06           C  
ATOM   2696  O   GLY A 175       6.944  32.877 -26.313  1.00  1.06           O  
ATOM   2697  H   GLY A 175       3.943  30.277 -28.168  1.00  1.06           H  
ATOM   2698 1HA  GLY A 175       6.604  30.476 -27.224  1.00  1.06           H  
ATOM   2699 2HA  GLY A 175       5.960  31.290 -28.632  1.00  1.06           H  
ATOM   2700  N   PHE A 176       4.736  33.143 -26.712  1.00  1.13           N  
ATOM   2701  CA  PHE A 176       4.532  34.452 -26.094  1.00  1.13           C  
ATOM   2702  C   PHE A 176       4.211  34.324 -24.593  1.00  1.13           C  
ATOM   2703  O   PHE A 176       3.977  35.316 -23.902  1.00  1.13           O  
ATOM   2704  CB  PHE A 176       3.424  35.171 -26.868  1.00  1.13           C  
ATOM   2705  CG  PHE A 176       3.262  36.628 -26.648  1.00  1.13           C  
ATOM   2706  CD1 PHE A 176       4.332  37.494 -26.835  1.00  1.13           C  
ATOM   2707  CD2 PHE A 176       2.015  37.159 -26.318  1.00  1.13           C  
ATOM   2708  CE1 PHE A 176       4.170  38.855 -26.681  1.00  1.13           C  
ATOM   2709  CE2 PHE A 176       1.849  38.521 -26.167  1.00  1.13           C  
ATOM   2710  CZ  PHE A 176       2.927  39.372 -26.348  1.00  1.13           C  
ATOM   2711  H   PHE A 176       3.923  32.736 -27.174  1.00  1.13           H  
ATOM   2712  HA  PHE A 176       5.454  35.029 -26.197  1.00  1.13           H  
ATOM   2713 1HB  PHE A 176       3.594  35.021 -27.932  1.00  1.13           H  
ATOM   2714 2HB  PHE A 176       2.473  34.690 -26.634  1.00  1.13           H  
ATOM   2715  HD1 PHE A 176       5.314  37.091 -27.106  1.00  1.13           H  
ATOM   2716  HD2 PHE A 176       1.162  36.486 -26.184  1.00  1.13           H  
ATOM   2717  HE1 PHE A 176       5.027  39.517 -26.828  1.00  1.13           H  
ATOM   2718  HE2 PHE A 176       0.868  38.924 -25.910  1.00  1.13           H  
ATOM   2719  HZ  PHE A 176       2.798  40.447 -26.232  1.00  1.13           H  
ATOM   2720  N   LYS A 177       4.179  33.080 -24.110  1.00  1.19           N  
ATOM   2721  CA  LYS A 177       3.944  32.680 -22.729  1.00  1.19           C  
ATOM   2722  C   LYS A 177       2.604  33.078 -22.100  1.00  1.19           C  
ATOM   2723  O   LYS A 177       2.538  33.410 -20.916  1.00  1.19           O  
ATOM   2724  CB  LYS A 177       5.103  33.204 -21.882  1.00  1.19           C  
ATOM   2725  CG  LYS A 177       6.441  32.681 -22.368  1.00  1.19           C  
ATOM   2726  CD  LYS A 177       7.594  33.154 -21.521  1.00  1.19           C  
ATOM   2727  CE  LYS A 177       8.900  32.680 -22.124  1.00  1.19           C  
ATOM   2728  NZ  LYS A 177       9.153  33.329 -23.450  1.00  1.19           N  
ATOM   2729  H   LYS A 177       4.378  32.313 -24.743  1.00  1.19           H  
ATOM   2730  HA  LYS A 177       3.988  31.589 -22.710  1.00  1.19           H  
ATOM   2731 1HB  LYS A 177       5.128  34.292 -21.902  1.00  1.19           H  
ATOM   2732 2HB  LYS A 177       4.971  32.893 -20.847  1.00  1.19           H  
ATOM   2733 1HG  LYS A 177       6.421  31.594 -22.380  1.00  1.19           H  
ATOM   2734 2HG  LYS A 177       6.610  33.019 -23.394  1.00  1.19           H  
ATOM   2735 1HD  LYS A 177       7.596  34.244 -21.473  1.00  1.19           H  
ATOM   2736 2HD  LYS A 177       7.510  32.752 -20.508  1.00  1.19           H  
ATOM   2737 1HE  LYS A 177       9.721  32.919 -21.454  1.00  1.19           H  
ATOM   2738 2HE  LYS A 177       8.858  31.596 -22.262  1.00  1.19           H  
ATOM   2739 1HZ  LYS A 177      10.030  32.977 -23.832  1.00  1.19           H  
ATOM   2740 2HZ  LYS A 177       8.399  33.106 -24.099  1.00  1.19           H  
ATOM   2741 3HZ  LYS A 177       9.210  34.339 -23.344  1.00  1.19           H  
ATOM   2742  N   ASP A 178       1.527  32.993 -22.879  1.00  1.24           N  
ATOM   2743  CA  ASP A 178       0.177  33.196 -22.362  1.00  1.24           C  
ATOM   2744  C   ASP A 178      -0.634  31.968 -22.658  1.00  1.24           C  
ATOM   2745  O   ASP A 178      -1.316  31.877 -23.672  1.00  1.24           O  
ATOM   2746  CB  ASP A 178      -0.503  34.438 -22.947  1.00  1.24           C  
ATOM   2747  CG  ASP A 178      -2.014  34.684 -22.418  1.00  1.24           C  
ATOM   2748  OD1 ASP A 178      -2.744  33.745 -22.035  1.00  1.24           O  
ATOM   2749  OD2 ASP A 178      -2.405  35.827 -22.402  1.00  1.24           O  
ATOM   2750  H   ASP A 178       1.650  32.736 -23.855  1.00  1.24           H  
ATOM   2751  HA  ASP A 178       0.229  33.318 -21.280  1.00  1.24           H  
ATOM   2752 1HB  ASP A 178       0.100  35.316 -22.706  1.00  1.24           H  
ATOM   2753 2HB  ASP A 178      -0.521  34.356 -24.036  1.00  1.24           H  
ATOM   2754  N   THR A 179      -0.606  31.044 -21.716  1.00  1.26           N  
ATOM   2755  CA  THR A 179      -1.241  29.760 -21.893  1.00  1.26           C  
ATOM   2756  C   THR A 179      -2.638  29.682 -21.299  1.00  1.26           C  
ATOM   2757  O   THR A 179      -3.380  28.718 -21.512  1.00  1.26           O  
ATOM   2758  CB  THR A 179      -0.315  28.686 -21.361  1.00  1.26           C  
ATOM   2759  OG1 THR A 179       0.012  28.979 -19.949  1.00  1.26           O  
ATOM   2760  CG2 THR A 179       0.897  28.644 -22.212  1.00  1.26           C  
ATOM   2761  H   THR A 179      -0.061  31.218 -20.884  1.00  1.26           H  
ATOM   2762  HA  THR A 179      -1.325  29.587 -22.960  1.00  1.26           H  
ATOM   2763  HB  THR A 179      -0.812  27.732 -21.440  1.00  1.26           H  
ATOM   2764  HG1 THR A 179       0.558  28.271 -19.487  1.00  1.26           H  
ATOM   2765 1HG2 THR A 179       1.511  27.861 -21.871  1.00  1.26           H  
ATOM   2766 2HG2 THR A 179       0.598  28.442 -23.233  1.00  1.26           H  
ATOM   2767 3HG2 THR A 179       1.429  29.596 -22.167  1.00  1.26           H  
ATOM   2768  N   LYS A 180      -3.028  30.725 -20.584  1.00  1.25           N  
ATOM   2769  CA  LYS A 180      -4.363  30.736 -20.026  1.00  1.25           C  
ATOM   2770  C   LYS A 180      -5.349  30.873 -21.176  1.00  1.25           C  
ATOM   2771  O   LYS A 180      -6.377  30.187 -21.213  1.00  1.25           O  
ATOM   2772  CB  LYS A 180      -4.520  31.874 -19.025  1.00  1.25           C  
ATOM   2773  CG  LYS A 180      -3.739  31.681 -17.726  1.00  1.25           C  
ATOM   2774  CD  LYS A 180      -3.926  32.862 -16.779  1.00  1.25           C  
ATOM   2775  CE  LYS A 180      -3.137  32.672 -15.488  1.00  1.25           C  
ATOM   2776  NZ  LYS A 180      -3.279  33.839 -14.574  1.00  1.25           N  
ATOM   2777  H   LYS A 180      -2.402  31.510 -20.452  1.00  1.25           H  
ATOM   2778  HA  LYS A 180      -4.550  29.787 -19.523  1.00  1.25           H  
ATOM   2779 1HB  LYS A 180      -4.182  32.807 -19.488  1.00  1.25           H  
ATOM   2780 2HB  LYS A 180      -5.573  31.998 -18.776  1.00  1.25           H  
ATOM   2781 1HG  LYS A 180      -4.075  30.768 -17.233  1.00  1.25           H  
ATOM   2782 2HG  LYS A 180      -2.680  31.576 -17.961  1.00  1.25           H  
ATOM   2783 1HD  LYS A 180      -3.591  33.776 -17.271  1.00  1.25           H  
ATOM   2784 2HD  LYS A 180      -4.983  32.968 -16.534  1.00  1.25           H  
ATOM   2785 1HE  LYS A 180      -3.496  31.779 -14.979  1.00  1.25           H  
ATOM   2786 2HE  LYS A 180      -2.082  32.541 -15.730  1.00  1.25           H  
ATOM   2787 1HZ  LYS A 180      -2.744  33.676 -13.733  1.00  1.25           H  
ATOM   2788 2HZ  LYS A 180      -2.938  34.671 -15.034  1.00  1.25           H  
ATOM   2789 3HZ  LYS A 180      -4.253  33.962 -14.335  1.00  1.25           H  
ATOM   2790  N   THR A 181      -4.991  31.714 -22.154  1.00  1.21           N  
ATOM   2791  CA  THR A 181      -5.834  31.937 -23.314  1.00  1.21           C  
ATOM   2792  C   THR A 181      -6.176  30.666 -24.114  1.00  1.21           C  
ATOM   2793  O   THR A 181      -7.368  30.387 -24.278  1.00  1.21           O  
ATOM   2794  CB  THR A 181      -5.248  33.041 -24.207  1.00  1.21           C  
ATOM   2795  OG1 THR A 181      -5.203  34.253 -23.449  1.00  1.21           O  
ATOM   2796  CG2 THR A 181      -6.109  33.208 -25.449  1.00  1.21           C  
ATOM   2797  H   THR A 181      -4.125  32.272 -22.070  1.00  1.21           H  
ATOM   2798  HA  THR A 181      -6.781  32.331 -22.945  1.00  1.21           H  
ATOM   2799  HB  THR A 181      -4.238  32.818 -24.495  1.00  1.21           H  
ATOM   2800  HG1 THR A 181      -4.413  34.198 -22.829  1.00  1.21           H  
ATOM   2801 1HG2 THR A 181      -5.706  34.004 -26.057  1.00  1.21           H  
ATOM   2802 2HG2 THR A 181      -6.112  32.283 -26.018  1.00  1.21           H  
ATOM   2803 3HG2 THR A 181      -7.117  33.451 -25.152  1.00  1.21           H  
ATOM   2804  N   PRO A 182      -5.214  29.888 -24.675  1.00  1.16           N  
ATOM   2805  CA  PRO A 182      -5.505  28.671 -25.390  1.00  1.16           C  
ATOM   2806  C   PRO A 182      -6.161  27.606 -24.542  1.00  1.16           C  
ATOM   2807  O   PRO A 182      -6.925  26.797 -25.082  1.00  1.16           O  
ATOM   2808  CB  PRO A 182      -4.127  28.235 -25.884  1.00  1.16           C  
ATOM   2809  CG  PRO A 182      -3.161  28.911 -24.995  1.00  1.16           C  
ATOM   2810  CD  PRO A 182      -3.801  30.235 -24.685  1.00  1.16           C  
ATOM   2811  HA  PRO A 182      -6.156  28.905 -26.218  1.00  1.16           H  
ATOM   2812 1HB  PRO A 182      -4.041  27.137 -25.880  1.00  1.16           H  
ATOM   2813 2HB  PRO A 182      -3.992  28.578 -26.906  1.00  1.16           H  
ATOM   2814 1HG  PRO A 182      -3.005  28.293 -24.099  1.00  1.16           H  
ATOM   2815 2HG  PRO A 182      -2.181  29.018 -25.486  1.00  1.16           H  
ATOM   2816 1HD  PRO A 182      -3.448  30.592 -23.755  1.00  1.16           H  
ATOM   2817 2HD  PRO A 182      -3.587  30.929 -25.499  1.00  1.16           H  
ATOM   2818  N   LEU A 183      -5.966  27.622 -23.216  1.00  1.11           N  
ATOM   2819  CA  LEU A 183      -6.683  26.627 -22.446  1.00  1.11           C  
ATOM   2820  C   LEU A 183      -8.147  26.982 -22.465  1.00  1.11           C  
ATOM   2821  O   LEU A 183      -8.986  26.143 -22.781  1.00  1.11           O  
ATOM   2822  CB  LEU A 183      -6.218  26.521 -21.001  1.00  1.11           C  
ATOM   2823  CG  LEU A 183      -7.010  25.470 -20.203  1.00  1.11           C  
ATOM   2824  CD1 LEU A 183      -6.802  24.133 -20.880  1.00  1.11           C  
ATOM   2825  CD2 LEU A 183      -6.560  25.430 -18.752  1.00  1.11           C  
ATOM   2826  H   LEU A 183      -5.312  28.251 -22.743  1.00  1.11           H  
ATOM   2827  HA  LEU A 183      -6.560  25.658 -22.919  1.00  1.11           H  
ATOM   2828 1HB  LEU A 183      -5.185  26.225 -21.008  1.00  1.11           H  
ATOM   2829 2HB  LEU A 183      -6.306  27.496 -20.516  1.00  1.11           H  
ATOM   2830  HG  LEU A 183      -8.072  25.714 -20.237  1.00  1.11           H  
ATOM   2831 1HD1 LEU A 183      -7.360  23.359 -20.356  1.00  1.11           H  
ATOM   2832 2HD1 LEU A 183      -7.146  24.189 -21.913  1.00  1.11           H  
ATOM   2833 3HD1 LEU A 183      -5.748  23.903 -20.868  1.00  1.11           H  
ATOM   2834 1HD2 LEU A 183      -7.137  24.676 -18.215  1.00  1.11           H  
ATOM   2835 2HD2 LEU A 183      -5.526  25.180 -18.695  1.00  1.11           H  
ATOM   2836 3HD2 LEU A 183      -6.722  26.408 -18.297  1.00  1.11           H  
ATOM   2837  N   TYR A 184      -8.454  28.246 -22.171  1.00  1.06           N  
ATOM   2838  CA  TYR A 184      -9.829  28.706 -22.160  1.00  1.06           C  
ATOM   2839  C   TYR A 184     -10.512  28.437 -23.478  1.00  1.06           C  
ATOM   2840  O   TYR A 184     -11.589  27.837 -23.517  1.00  1.06           O  
ATOM   2841  CB  TYR A 184      -9.894  30.203 -21.871  1.00  1.06           C  
ATOM   2842  CG  TYR A 184     -11.282  30.795 -22.031  1.00  1.06           C  
ATOM   2843  CD1 TYR A 184     -12.231  30.672 -21.030  1.00  1.06           C  
ATOM   2844  CD2 TYR A 184     -11.597  31.466 -23.209  1.00  1.06           C  
ATOM   2845  CE1 TYR A 184     -13.489  31.225 -21.208  1.00  1.06           C  
ATOM   2846  CE2 TYR A 184     -12.847  32.011 -23.387  1.00  1.06           C  
ATOM   2847  CZ  TYR A 184     -13.791  31.897 -22.394  1.00  1.06           C  
ATOM   2848  OH  TYR A 184     -15.041  32.445 -22.572  1.00  1.06           O  
ATOM   2849  H   TYR A 184      -7.710  28.906 -21.935  1.00  1.06           H  
ATOM   2850  HA  TYR A 184     -10.369  28.164 -21.385  1.00  1.06           H  
ATOM   2851 1HB  TYR A 184      -9.553  30.391 -20.853  1.00  1.06           H  
ATOM   2852 2HB  TYR A 184      -9.218  30.732 -22.539  1.00  1.06           H  
ATOM   2853  HD1 TYR A 184     -11.989  30.145 -20.108  1.00  1.06           H  
ATOM   2854  HD2 TYR A 184     -10.846  31.558 -23.994  1.00  1.06           H  
ATOM   2855  HE1 TYR A 184     -14.240  31.132 -20.423  1.00  1.06           H  
ATOM   2856  HE2 TYR A 184     -13.089  32.535 -24.311  1.00  1.06           H  
ATOM   2857  HH  TYR A 184     -15.585  32.256 -21.803  1.00  1.06           H  
ATOM   2858  N   ALA A 185      -9.880  28.848 -24.576  1.00  1.02           N  
ATOM   2859  CA  ALA A 185     -10.509  28.663 -25.867  1.00  1.02           C  
ATOM   2860  C   ALA A 185     -10.790  27.196 -26.133  1.00  1.02           C  
ATOM   2861  O   ALA A 185     -11.875  26.843 -26.612  1.00  1.02           O  
ATOM   2862  CB  ALA A 185      -9.615  29.209 -26.946  1.00  1.02           C  
ATOM   2863  H   ALA A 185      -8.974  29.316 -24.499  1.00  1.02           H  
ATOM   2864  HA  ALA A 185     -11.456  29.196 -25.861  1.00  1.02           H  
ATOM   2865 1HB  ALA A 185     -10.103  29.092 -27.912  1.00  1.02           H  
ATOM   2866 2HB  ALA A 185      -9.420  30.262 -26.762  1.00  1.02           H  
ATOM   2867 3HB  ALA A 185      -8.676  28.661 -26.938  1.00  1.02           H  
ATOM   2868  N   THR A 186      -9.832  26.332 -25.775  1.00  0.99           N  
ATOM   2869  CA  THR A 186      -9.984  24.914 -26.002  1.00  0.99           C  
ATOM   2870  C   THR A 186     -11.105  24.332 -25.180  1.00  0.99           C  
ATOM   2871  O   THR A 186     -11.940  23.601 -25.705  1.00  0.99           O  
ATOM   2872  CB  THR A 186      -8.717  24.144 -25.637  1.00  0.99           C  
ATOM   2873  OG1 THR A 186      -7.622  24.588 -26.439  1.00  0.99           O  
ATOM   2874  CG2 THR A 186      -8.973  22.687 -25.872  1.00  0.99           C  
ATOM   2875  H   THR A 186      -8.954  26.660 -25.370  1.00  0.99           H  
ATOM   2876  HA  THR A 186     -10.209  24.751 -27.055  1.00  0.99           H  
ATOM   2877  HB  THR A 186      -8.472  24.307 -24.587  1.00  0.99           H  
ATOM   2878  HG1 THR A 186      -7.393  25.503 -26.157  1.00  0.99           H  
ATOM   2879 1HG2 THR A 186      -8.109  22.131 -25.620  1.00  0.99           H  
ATOM   2880 2HG2 THR A 186      -9.808  22.357 -25.251  1.00  0.99           H  
ATOM   2881 3HG2 THR A 186      -9.220  22.518 -26.919  1.00  0.99           H  
ATOM   2882  N   VAL A 187     -11.151  24.683 -23.897  1.00  0.97           N  
ATOM   2883  CA  VAL A 187     -12.162  24.155 -23.000  1.00  0.97           C  
ATOM   2884  C   VAL A 187     -13.553  24.557 -23.429  1.00  0.97           C  
ATOM   2885  O   VAL A 187     -14.465  23.731 -23.427  1.00  0.97           O  
ATOM   2886  CB  VAL A 187     -11.905  24.604 -21.557  1.00  0.97           C  
ATOM   2887  CG1 VAL A 187     -13.099  24.227 -20.685  1.00  0.97           C  
ATOM   2888  CG2 VAL A 187     -10.636  23.921 -21.039  1.00  0.97           C  
ATOM   2889  H   VAL A 187     -10.440  25.315 -23.531  1.00  0.97           H  
ATOM   2890  HA  VAL A 187     -12.096  23.067 -23.025  1.00  0.97           H  
ATOM   2891  HB  VAL A 187     -11.782  25.691 -21.533  1.00  0.97           H  
ATOM   2892 1HG1 VAL A 187     -12.916  24.550 -19.661  1.00  0.97           H  
ATOM   2893 2HG1 VAL A 187     -13.995  24.717 -21.067  1.00  0.97           H  
ATOM   2894 3HG1 VAL A 187     -13.238  23.146 -20.706  1.00  0.97           H  
ATOM   2895 1HG2 VAL A 187     -10.439  24.241 -20.017  1.00  0.97           H  
ATOM   2896 2HG2 VAL A 187     -10.769  22.841 -21.064  1.00  0.97           H  
ATOM   2897 3HG2 VAL A 187      -9.798  24.187 -21.665  1.00  0.97           H  
ATOM   2898  N   VAL A 188     -13.734  25.814 -23.824  1.00  0.96           N  
ATOM   2899  CA  VAL A 188     -15.047  26.240 -24.274  1.00  0.96           C  
ATOM   2900  C   VAL A 188     -15.453  25.435 -25.505  1.00  0.96           C  
ATOM   2901  O   VAL A 188     -16.592  24.958 -25.612  1.00  0.96           O  
ATOM   2902  CB  VAL A 188     -15.039  27.734 -24.620  1.00  0.96           C  
ATOM   2903  CG1 VAL A 188     -16.339  28.100 -25.275  1.00  0.96           C  
ATOM   2904  CG2 VAL A 188     -14.841  28.554 -23.370  1.00  0.96           C  
ATOM   2905  H   VAL A 188     -12.956  26.477 -23.805  1.00  0.96           H  
ATOM   2906  HA  VAL A 188     -15.767  26.060 -23.476  1.00  0.96           H  
ATOM   2907  HB  VAL A 188     -14.225  27.937 -25.323  1.00  0.96           H  
ATOM   2908 1HG1 VAL A 188     -16.340  29.152 -25.534  1.00  0.96           H  
ATOM   2909 2HG1 VAL A 188     -16.444  27.501 -26.167  1.00  0.96           H  
ATOM   2910 3HG1 VAL A 188     -17.162  27.896 -24.593  1.00  0.96           H  
ATOM   2911 1HG2 VAL A 188     -14.835  29.602 -23.642  1.00  0.96           H  
ATOM   2912 2HG2 VAL A 188     -15.654  28.361 -22.674  1.00  0.96           H  
ATOM   2913 3HG2 VAL A 188     -13.899  28.296 -22.901  1.00  0.96           H  
ATOM   2914  N   GLY A 189     -14.518  25.287 -26.442  1.00  0.95           N  
ATOM   2915  CA  GLY A 189     -14.749  24.536 -27.662  1.00  0.95           C  
ATOM   2916  C   GLY A 189     -15.101  23.079 -27.414  1.00  0.95           C  
ATOM   2917  O   GLY A 189     -16.145  22.604 -27.857  1.00  0.95           O  
ATOM   2918  H   GLY A 189     -13.598  25.716 -26.314  1.00  0.95           H  
ATOM   2919 1HA  GLY A 189     -15.529  25.014 -28.252  1.00  0.95           H  
ATOM   2920 2HA  GLY A 189     -13.846  24.565 -28.244  1.00  0.95           H  
ATOM   2921  N   ASP A 190     -14.243  22.372 -26.693  1.00  0.94           N  
ATOM   2922  CA  ASP A 190     -14.469  20.966 -26.415  1.00  0.94           C  
ATOM   2923  C   ASP A 190     -15.713  20.753 -25.568  1.00  0.94           C  
ATOM   2924  O   ASP A 190     -16.472  19.819 -25.814  1.00  0.94           O  
ATOM   2925  CB  ASP A 190     -13.227  20.368 -25.773  1.00  0.94           C  
ATOM   2926  CG  ASP A 190     -12.112  20.269 -26.808  1.00  0.94           C  
ATOM   2927  OD1 ASP A 190     -12.399  20.410 -27.979  1.00  0.94           O  
ATOM   2928  OD2 ASP A 190     -10.997  20.074 -26.436  1.00  0.94           O  
ATOM   2929  H   ASP A 190     -13.410  22.824 -26.332  1.00  0.94           H  
ATOM   2930  HA  ASP A 190     -14.622  20.456 -27.365  1.00  0.94           H  
ATOM   2931 1HB  ASP A 190     -12.894  21.009 -24.951  1.00  0.94           H  
ATOM   2932 2HB  ASP A 190     -13.445  19.381 -25.369  1.00  0.94           H  
ATOM   2933  N   ALA A 191     -15.972  21.626 -24.591  1.00  0.93           N  
ATOM   2934  CA  ALA A 191     -17.188  21.468 -23.808  1.00  0.93           C  
ATOM   2935  C   ALA A 191     -18.395  21.598 -24.730  1.00  0.93           C  
ATOM   2936  O   ALA A 191     -19.357  20.826 -24.630  1.00  0.93           O  
ATOM   2937  CB  ALA A 191     -17.241  22.498 -22.701  1.00  0.93           C  
ATOM   2938  H   ALA A 191     -15.339  22.395 -24.373  1.00  0.93           H  
ATOM   2939  HA  ALA A 191     -17.194  20.471 -23.374  1.00  0.93           H  
ATOM   2940 1HB  ALA A 191     -18.151  22.363 -22.119  1.00  0.93           H  
ATOM   2941 2HB  ALA A 191     -16.371  22.379 -22.054  1.00  0.93           H  
ATOM   2942 3HB  ALA A 191     -17.231  23.497 -23.141  1.00  0.93           H  
ATOM   2943  N   THR A 192     -18.315  22.535 -25.688  1.00  0.92           N  
ATOM   2944  CA  THR A 192     -19.384  22.722 -26.646  1.00  0.92           C  
ATOM   2945  C   THR A 192     -19.546  21.454 -27.460  1.00  0.92           C  
ATOM   2946  O   THR A 192     -20.662  20.971 -27.614  1.00  0.92           O  
ATOM   2947  CB  THR A 192     -19.114  23.932 -27.574  1.00  0.92           C  
ATOM   2948  OG1 THR A 192     -19.049  25.129 -26.780  1.00  0.92           O  
ATOM   2949  CG2 THR A 192     -20.200  24.054 -28.645  1.00  0.92           C  
ATOM   2950  H   THR A 192     -17.512  23.164 -25.736  1.00  0.92           H  
ATOM   2951  HA  THR A 192     -20.312  22.902 -26.105  1.00  0.92           H  
ATOM   2952  HB  THR A 192     -18.173  23.802 -28.073  1.00  0.92           H  
ATOM   2953  HG1 THR A 192     -18.262  25.060 -26.185  1.00  0.92           H  
ATOM   2954 1HG2 THR A 192     -19.979  24.906 -29.286  1.00  0.92           H  
ATOM   2955 2HG2 THR A 192     -20.215  23.141 -29.245  1.00  0.92           H  
ATOM   2956 3HG2 THR A 192     -21.170  24.194 -28.172  1.00  0.92           H  
ATOM   2957  N   ASN A 193     -18.436  20.871 -27.929  1.00  0.91           N  
ATOM   2958  CA  ASN A 193     -18.488  19.632 -28.708  1.00  0.91           C  
ATOM   2959  C   ASN A 193     -19.195  18.525 -27.963  1.00  0.91           C  
ATOM   2960  O   ASN A 193     -20.040  17.829 -28.523  1.00  0.91           O  
ATOM   2961  CB  ASN A 193     -17.111  19.113 -29.059  1.00  0.91           C  
ATOM   2962  CG  ASN A 193     -17.208  17.933 -29.928  1.00  0.91           C  
ATOM   2963  OD1 ASN A 193     -17.671  18.062 -31.058  1.00  0.91           O  
ATOM   2964  ND2 ASN A 193     -16.807  16.789 -29.431  1.00  0.91           N  
ATOM   2965  H   ASN A 193     -17.538  21.329 -27.770  1.00  0.91           H  
ATOM   2966  HA  ASN A 193     -19.043  19.825 -29.627  1.00  0.91           H  
ATOM   2967 1HB  ASN A 193     -16.523  19.882 -29.545  1.00  0.91           H  
ATOM   2968 2HB  ASN A 193     -16.586  18.829 -28.151  1.00  0.91           H  
ATOM   2969 1HD2 ASN A 193     -16.866  15.953 -29.977  1.00  0.91           H  
ATOM   2970 2HD2 ASN A 193     -16.452  16.753 -28.499  1.00  0.91           H  
ATOM   2971  N   ILE A 194     -18.829  18.349 -26.702  1.00  0.91           N  
ATOM   2972  CA  ILE A 194     -19.370  17.296 -25.864  1.00  0.91           C  
ATOM   2973  C   ILE A 194     -20.877  17.407 -25.707  1.00  0.91           C  
ATOM   2974  O   ILE A 194     -21.581  16.407 -25.791  1.00  0.91           O  
ATOM   2975  CB  ILE A 194     -18.640  17.294 -24.515  1.00  0.91           C  
ATOM   2976  CG1 ILE A 194     -17.175  16.827 -24.765  1.00  0.91           C  
ATOM   2977  CG2 ILE A 194     -19.373  16.452 -23.469  1.00  0.91           C  
ATOM   2978  CD1 ILE A 194     -16.247  17.045 -23.617  1.00  0.91           C  
ATOM   2979  H   ILE A 194     -18.121  18.974 -26.309  1.00  0.91           H  
ATOM   2980  HA  ILE A 194     -19.158  16.342 -26.352  1.00  0.91           H  
ATOM   2981  HB  ILE A 194     -18.580  18.324 -24.155  1.00  0.91           H  
ATOM   2982 1HG1 ILE A 194     -17.182  15.778 -25.002  1.00  0.91           H  
ATOM   2983 2HG1 ILE A 194     -16.782  17.362 -25.626  1.00  0.91           H  
ATOM   2984 1HG2 ILE A 194     -18.828  16.497 -22.529  1.00  0.91           H  
ATOM   2985 2HG2 ILE A 194     -20.376  16.853 -23.325  1.00  0.91           H  
ATOM   2986 3HG2 ILE A 194     -19.446  15.430 -23.787  1.00  0.91           H  
ATOM   2987 1HD1 ILE A 194     -15.250  16.693 -23.886  1.00  0.91           H  
ATOM   2988 2HD1 ILE A 194     -16.207  18.111 -23.388  1.00  0.91           H  
ATOM   2989 3HD1 ILE A 194     -16.605  16.496 -22.748  1.00  0.91           H  
ATOM   2990  N   ILE A 195     -21.368  18.624 -25.484  1.00  0.91           N  
ATOM   2991  CA  ILE A 195     -22.801  18.880 -25.358  1.00  0.91           C  
ATOM   2992  C   ILE A 195     -23.523  18.779 -26.720  1.00  0.91           C  
ATOM   2993  O   ILE A 195     -24.559  18.118 -26.863  1.00  0.91           O  
ATOM   2994  CB  ILE A 195     -22.989  20.284 -24.769  1.00  0.91           C  
ATOM   2995  CG1 ILE A 195     -22.431  20.308 -23.338  1.00  0.91           C  
ATOM   2996  CG2 ILE A 195     -24.449  20.681 -24.792  1.00  0.91           C  
ATOM   2997  CD1 ILE A 195     -22.286  21.697 -22.776  1.00  0.91           C  
ATOM   2998  H   ILE A 195     -20.714  19.405 -25.392  1.00  0.91           H  
ATOM   2999  HA  ILE A 195     -23.226  18.142 -24.682  1.00  0.91           H  
ATOM   3000  HB  ILE A 195     -22.405  20.999 -25.356  1.00  0.91           H  
ATOM   3001 1HG1 ILE A 195     -23.090  19.736 -22.691  1.00  0.91           H  
ATOM   3002 2HG1 ILE A 195     -21.445  19.836 -23.338  1.00  0.91           H  
ATOM   3003 1HG2 ILE A 195     -24.558  21.681 -24.377  1.00  0.91           H  
ATOM   3004 2HG2 ILE A 195     -24.800  20.674 -25.814  1.00  0.91           H  
ATOM   3005 3HG2 ILE A 195     -25.030  19.975 -24.201  1.00  0.91           H  
ATOM   3006 1HD1 ILE A 195     -21.880  21.639 -21.766  1.00  0.91           H  
ATOM   3007 2HD1 ILE A 195     -21.604  22.271 -23.409  1.00  0.91           H  
ATOM   3008 3HD1 ILE A 195     -23.258  22.185 -22.749  1.00  0.91           H  
ATOM   3009  N   LEU A 196     -22.950  19.444 -27.713  1.00  0.91           N  
ATOM   3010  CA  LEU A 196     -23.465  19.532 -29.068  1.00  0.91           C  
ATOM   3011  C   LEU A 196     -23.541  18.185 -29.757  1.00  0.91           C  
ATOM   3012  O   LEU A 196     -24.497  17.921 -30.481  1.00  0.91           O  
ATOM   3013  CB  LEU A 196     -22.603  20.514 -29.845  1.00  0.91           C  
ATOM   3014  CG  LEU A 196     -22.986  20.832 -31.235  1.00  0.91           C  
ATOM   3015  CD1 LEU A 196     -24.397  21.402 -31.274  1.00  0.91           C  
ATOM   3016  CD2 LEU A 196     -21.981  21.845 -31.745  1.00  0.91           C  
ATOM   3017  H   LEU A 196     -22.090  19.940 -27.522  1.00  0.91           H  
ATOM   3018  HA  LEU A 196     -24.467  19.941 -29.021  1.00  0.91           H  
ATOM   3019 1HB  LEU A 196     -22.573  21.451 -29.292  1.00  0.91           H  
ATOM   3020 2HB  LEU A 196     -21.590  20.113 -29.877  1.00  0.91           H  
ATOM   3021  HG  LEU A 196     -22.961  19.936 -31.841  1.00  0.91           H  
ATOM   3022 1HD1 LEU A 196     -24.662  21.647 -32.303  1.00  0.91           H  
ATOM   3023 2HD1 LEU A 196     -25.101  20.665 -30.884  1.00  0.91           H  
ATOM   3024 3HD1 LEU A 196     -24.440  22.302 -30.664  1.00  0.91           H  
ATOM   3025 1HD2 LEU A 196     -22.220  22.104 -32.753  1.00  0.91           H  
ATOM   3026 2HD2 LEU A 196     -22.017  22.737 -31.124  1.00  0.91           H  
ATOM   3027 3HD2 LEU A 196     -20.974  21.421 -31.702  1.00  0.91           H  
ATOM   3028  N   ASP A 197     -22.561  17.322 -29.519  1.00  0.92           N  
ATOM   3029  CA  ASP A 197     -22.532  16.017 -30.143  1.00  0.92           C  
ATOM   3030  C   ASP A 197     -23.819  15.217 -29.939  1.00  0.92           C  
ATOM   3031  O   ASP A 197     -24.465  14.942 -30.943  1.00  0.92           O  
ATOM   3032  CB  ASP A 197     -21.287  15.218 -29.733  1.00  0.92           C  
ATOM   3033  CG  ASP A 197     -21.271  13.864 -30.348  1.00  0.92           C  
ATOM   3034  OD1 ASP A 197     -22.173  13.570 -31.083  1.00  0.92           O  
ATOM   3035  OD2 ASP A 197     -20.365  13.118 -30.086  1.00  0.92           O  
ATOM   3036  H   ASP A 197     -21.783  17.589 -28.924  1.00  0.92           H  
ATOM   3037  HA  ASP A 197     -22.438  16.174 -31.215  1.00  0.92           H  
ATOM   3038 1HB  ASP A 197     -20.409  15.749 -30.117  1.00  0.92           H  
ATOM   3039 2HB  ASP A 197     -21.148  15.176 -28.666  1.00  0.92           H  
ATOM   3040  N   PRO A 198     -24.263  14.810 -28.723  1.00  0.94           N  
ATOM   3041  CA  PRO A 198     -25.484  14.057 -28.550  1.00  0.94           C  
ATOM   3042  C   PRO A 198     -26.709  14.863 -28.993  1.00  0.94           C  
ATOM   3043  O   PRO A 198     -27.709  14.278 -29.439  1.00  0.94           O  
ATOM   3044  CB  PRO A 198     -25.496  13.761 -27.045  1.00  0.94           C  
ATOM   3045  CG  PRO A 198     -24.633  14.826 -26.450  1.00  0.94           C  
ATOM   3046  CD  PRO A 198     -23.582  15.108 -27.498  1.00  0.94           C  
ATOM   3047  HA  PRO A 198     -25.394  13.130 -29.126  1.00  0.94           H  
ATOM   3048 1HB  PRO A 198     -26.525  13.786 -26.664  1.00  0.94           H  
ATOM   3049 2HB  PRO A 198     -25.103  12.751 -26.857  1.00  0.94           H  
ATOM   3050 1HG  PRO A 198     -25.233  15.717 -26.216  1.00  0.94           H  
ATOM   3051 2HG  PRO A 198     -24.193  14.486 -25.503  1.00  0.94           H  
ATOM   3052 1HD  PRO A 198     -23.305  16.120 -27.444  1.00  0.94           H  
ATOM   3053 2HD  PRO A 198     -22.752  14.464 -27.367  1.00  0.94           H  
ATOM   3054  N   ILE A 199     -26.616  16.205 -28.983  1.00  0.97           N  
ATOM   3055  CA  ILE A 199     -27.738  16.980 -29.488  1.00  0.97           C  
ATOM   3056  C   ILE A 199     -27.893  16.734 -30.973  1.00  0.97           C  
ATOM   3057  O   ILE A 199     -28.996  16.514 -31.481  1.00  0.97           O  
ATOM   3058  CB  ILE A 199     -27.591  18.490 -29.254  1.00  0.97           C  
ATOM   3059  CG1 ILE A 199     -27.680  18.803 -27.766  1.00  0.97           C  
ATOM   3060  CG2 ILE A 199     -28.660  19.228 -30.049  1.00  0.97           C  
ATOM   3061  CD1 ILE A 199     -27.277  20.220 -27.419  1.00  0.97           C  
ATOM   3062  H   ILE A 199     -25.806  16.699 -28.590  1.00  0.97           H  
ATOM   3063  HA  ILE A 199     -28.639  16.649 -28.982  1.00  0.97           H  
ATOM   3064  HB  ILE A 199     -26.619  18.814 -29.592  1.00  0.97           H  
ATOM   3065 1HG1 ILE A 199     -28.704  18.643 -27.436  1.00  0.97           H  
ATOM   3066 2HG1 ILE A 199     -27.032  18.114 -27.224  1.00  0.97           H  
ATOM   3067 1HG2 ILE A 199     -28.547  20.299 -29.899  1.00  0.97           H  
ATOM   3068 2HG2 ILE A 199     -28.547  18.998 -31.107  1.00  0.97           H  
ATOM   3069 3HG2 ILE A 199     -29.648  18.913 -29.713  1.00  0.97           H  
ATOM   3070 1HD1 ILE A 199     -27.365  20.368 -26.343  1.00  0.97           H  
ATOM   3071 2HD1 ILE A 199     -26.256  20.389 -27.721  1.00  0.97           H  
ATOM   3072 3HD1 ILE A 199     -27.928  20.920 -27.937  1.00  0.97           H  
ATOM   3073  N   LEU A 200     -26.789  16.761 -31.693  1.00  1.01           N  
ATOM   3074  CA  LEU A 200     -26.928  16.559 -33.107  1.00  1.01           C  
ATOM   3075  C   LEU A 200     -27.144  15.077 -33.418  1.00  1.01           C  
ATOM   3076  O   LEU A 200     -27.988  14.731 -34.247  1.00  1.01           O  
ATOM   3077  CB  LEU A 200     -25.698  17.107 -33.824  1.00  1.01           C  
ATOM   3078  CG  LEU A 200     -25.512  18.620 -33.701  1.00  1.01           C  
ATOM   3079  CD1 LEU A 200     -24.260  19.010 -34.408  1.00  1.01           C  
ATOM   3080  CD2 LEU A 200     -26.709  19.342 -34.258  1.00  1.01           C  
ATOM   3081  H   LEU A 200     -25.879  16.945 -31.263  1.00  1.01           H  
ATOM   3082  HA  LEU A 200     -27.786  17.121 -33.451  1.00  1.01           H  
ATOM   3083 1HB  LEU A 200     -24.806  16.625 -33.408  1.00  1.01           H  
ATOM   3084 2HB  LEU A 200     -25.768  16.868 -34.869  1.00  1.01           H  
ATOM   3085  HG  LEU A 200     -25.399  18.877 -32.653  1.00  1.01           H  
ATOM   3086 1HD1 LEU A 200     -24.093  20.081 -34.314  1.00  1.01           H  
ATOM   3087 2HD1 LEU A 200     -23.440  18.478 -33.983  1.00  1.01           H  
ATOM   3088 3HD1 LEU A 200     -24.359  18.744 -35.450  1.00  1.01           H  
ATOM   3089 1HD2 LEU A 200     -26.565  20.416 -34.150  1.00  1.01           H  
ATOM   3090 2HD2 LEU A 200     -26.826  19.100 -35.303  1.00  1.01           H  
ATOM   3091 3HD2 LEU A 200     -27.599  19.040 -33.711  1.00  1.01           H  
ATOM   3092  N   MET A 201     -26.429  14.200 -32.720  1.00  1.04           N  
ATOM   3093  CA  MET A 201     -26.487  12.770 -32.981  1.00  1.04           C  
ATOM   3094  C   MET A 201     -27.803  12.084 -32.667  1.00  1.04           C  
ATOM   3095  O   MET A 201     -28.293  11.289 -33.482  1.00  1.04           O  
ATOM   3096  CB  MET A 201     -25.416  12.025 -32.200  1.00  1.04           C  
ATOM   3097  CG  MET A 201     -25.391  10.558 -32.563  1.00  1.04           C  
ATOM   3098  SD  MET A 201     -24.161   9.642 -31.764  1.00  1.04           S  
ATOM   3099  CE  MET A 201     -22.816  10.567 -32.302  1.00  1.04           C  
ATOM   3100  H   MET A 201     -25.781  14.533 -32.016  1.00  1.04           H  
ATOM   3101  HA  MET A 201     -26.286  12.627 -34.040  1.00  1.04           H  
ATOM   3102 1HB  MET A 201     -24.434  12.469 -32.391  1.00  1.04           H  
ATOM   3103 2HB  MET A 201     -25.613  12.107 -31.141  1.00  1.04           H  
ATOM   3104 1HG  MET A 201     -26.356  10.105 -32.347  1.00  1.04           H  
ATOM   3105 2HG  MET A 201     -25.209  10.493 -33.593  1.00  1.04           H  
ATOM   3106 1HE  MET A 201     -21.895  10.164 -31.894  1.00  1.04           H  
ATOM   3107 2HE  MET A 201     -22.785  10.563 -33.388  1.00  1.04           H  
ATOM   3108 3HE  MET A 201     -22.934  11.580 -31.959  1.00  1.04           H  
ATOM   3109  N   PHE A 202     -28.367  12.368 -31.484  1.00  1.05           N  
ATOM   3110  CA  PHE A 202     -29.544  11.655 -31.028  1.00  1.05           C  
ATOM   3111  C   PHE A 202     -30.793  12.515 -31.003  1.00  1.05           C  
ATOM   3112  O   PHE A 202     -31.863  12.060 -31.388  1.00  1.05           O  
ATOM   3113  CB  PHE A 202     -29.311  11.155 -29.602  1.00  1.05           C  
ATOM   3114  CG  PHE A 202     -28.128  10.254 -29.429  1.00  1.05           C  
ATOM   3115  CD1 PHE A 202     -27.039  10.724 -28.744  1.00  1.05           C  
ATOM   3116  CD2 PHE A 202     -28.088   8.967 -29.941  1.00  1.05           C  
ATOM   3117  CE1 PHE A 202     -25.930   9.956 -28.547  1.00  1.05           C  
ATOM   3118  CE2 PHE A 202     -26.968   8.177 -29.748  1.00  1.05           C  
ATOM   3119  CZ  PHE A 202     -25.889   8.679 -29.041  1.00  1.05           C  
ATOM   3120  H   PHE A 202     -27.954  13.058 -30.861  1.00  1.05           H  
ATOM   3121  HA  PHE A 202     -29.716  10.807 -31.691  1.00  1.05           H  
ATOM   3122 1HB  PHE A 202     -29.174  12.016 -28.944  1.00  1.05           H  
ATOM   3123 2HB  PHE A 202     -30.195  10.625 -29.258  1.00  1.05           H  
ATOM   3124  HD1 PHE A 202     -27.084  11.730 -28.352  1.00  1.05           H  
ATOM   3125  HD2 PHE A 202     -28.943   8.582 -30.496  1.00  1.05           H  
ATOM   3126  HE1 PHE A 202     -25.092  10.361 -28.002  1.00  1.05           H  
ATOM   3127  HE2 PHE A 202     -26.938   7.165 -30.152  1.00  1.05           H  
ATOM   3128  HZ  PHE A 202     -25.006   8.068 -28.887  1.00  1.05           H  
ATOM   3129  N   VAL A 203     -30.669  13.773 -30.588  1.00  1.05           N  
ATOM   3130  CA  VAL A 203     -31.866  14.614 -30.499  1.00  1.05           C  
ATOM   3131  C   VAL A 203     -32.335  15.034 -31.887  1.00  1.05           C  
ATOM   3132  O   VAL A 203     -33.516  14.940 -32.216  1.00  1.05           O  
ATOM   3133  CB  VAL A 203     -31.606  15.857 -29.633  1.00  1.05           C  
ATOM   3134  CG1 VAL A 203     -32.799  16.770 -29.659  1.00  1.05           C  
ATOM   3135  CG2 VAL A 203     -31.252  15.421 -28.227  1.00  1.05           C  
ATOM   3136  H   VAL A 203     -29.756  14.124 -30.290  1.00  1.05           H  
ATOM   3137  HA  VAL A 203     -32.659  14.032 -30.028  1.00  1.05           H  
ATOM   3138  HB  VAL A 203     -30.803  16.409 -30.040  1.00  1.05           H  
ATOM   3139 1HG1 VAL A 203     -32.591  17.655 -29.060  1.00  1.05           H  
ATOM   3140 2HG1 VAL A 203     -33.003  17.069 -30.689  1.00  1.05           H  
ATOM   3141 3HG1 VAL A 203     -33.665  16.249 -29.253  1.00  1.05           H  
ATOM   3142 1HG2 VAL A 203     -31.049  16.299 -27.615  1.00  1.05           H  
ATOM   3143 2HG2 VAL A 203     -32.082  14.862 -27.801  1.00  1.05           H  
ATOM   3144 3HG2 VAL A 203     -30.361  14.786 -28.261  1.00  1.05           H  
ATOM   3145  N   CYS A 204     -31.390  15.467 -32.718  1.00  1.02           N  
ATOM   3146  CA  CYS A 204     -31.692  15.871 -34.084  1.00  1.02           C  
ATOM   3147  C   CYS A 204     -31.661  14.653 -35.023  1.00  1.02           C  
ATOM   3148  O   CYS A 204     -31.996  14.754 -36.203  1.00  1.02           O  
ATOM   3149  CB  CYS A 204     -30.662  16.885 -34.555  1.00  1.02           C  
ATOM   3150  SG  CYS A 204     -30.602  18.370 -33.540  1.00  1.02           S  
ATOM   3151  H   CYS A 204     -30.438  15.572 -32.371  1.00  1.02           H  
ATOM   3152  HA  CYS A 204     -32.685  16.318 -34.108  1.00  1.02           H  
ATOM   3153 1HB  CYS A 204     -29.689  16.437 -34.561  1.00  1.02           H  
ATOM   3154 2HB  CYS A 204     -30.888  17.182 -35.576  1.00  1.02           H  
ATOM   3155  HG  CYS A 204     -30.021  17.748 -32.477  1.00  1.02           H  
ATOM   3156  N   HIS A 205     -31.234  13.512 -34.476  1.00  0.97           N  
ATOM   3157  CA  HIS A 205     -31.094  12.222 -35.163  1.00  0.97           C  
ATOM   3158  C   HIS A 205     -30.140  12.229 -36.366  1.00  0.97           C  
ATOM   3159  O   HIS A 205     -30.412  11.577 -37.375  1.00  0.97           O  
ATOM   3160  CB  HIS A 205     -32.462  11.725 -35.649  1.00  0.97           C  
ATOM   3161  CG  HIS A 205     -33.495  11.595 -34.569  1.00  0.97           C  
ATOM   3162  ND1 HIS A 205     -33.434  10.628 -33.589  1.00  0.97           N  
ATOM   3163  CD2 HIS A 205     -34.613  12.314 -34.321  1.00  0.97           C  
ATOM   3164  CE1 HIS A 205     -34.473  10.758 -32.783  1.00  0.97           C  
ATOM   3165  NE2 HIS A 205     -35.209  11.769 -33.209  1.00  0.97           N  
ATOM   3166  H   HIS A 205     -30.997  13.541 -33.496  1.00  0.97           H  
ATOM   3167  HA  HIS A 205     -30.710  11.492 -34.450  1.00  0.97           H  
ATOM   3168 1HB  HIS A 205     -32.851  12.392 -36.415  1.00  0.97           H  
ATOM   3169 2HB  HIS A 205     -32.339  10.747 -36.108  1.00  0.97           H  
ATOM   3170  HD1 HIS A 205     -32.717   9.942 -33.475  1.00  0.97           H  
ATOM   3171  HD2 HIS A 205     -35.066  13.170 -34.820  1.00  0.97           H  
ATOM   3172  HE1 HIS A 205     -34.603  10.086 -31.938  1.00  0.97           H  
ATOM   3173  N   MET A 206     -29.016  12.941 -36.267  1.00  0.90           N  
ATOM   3174  CA  MET A 206     -28.054  13.014 -37.364  1.00  0.90           C  
ATOM   3175  C   MET A 206     -26.958  11.918 -37.338  1.00  0.90           C  
ATOM   3176  O   MET A 206     -26.092  11.874 -38.228  1.00  0.90           O  
ATOM   3177  CB  MET A 206     -27.438  14.397 -37.346  1.00  0.90           C  
ATOM   3178  CG  MET A 206     -28.386  15.536 -37.608  1.00  0.90           C  
ATOM   3179  SD  MET A 206     -27.601  17.129 -37.292  1.00  0.90           S  
ATOM   3180  CE  MET A 206     -26.370  17.261 -38.582  1.00  0.90           C  
ATOM   3181  H   MET A 206     -28.810  13.465 -35.418  1.00  0.90           H  
ATOM   3182  HA  MET A 206     -28.605  12.901 -38.296  1.00  0.90           H  
ATOM   3183 1HB  MET A 206     -27.003  14.573 -36.400  1.00  0.90           H  
ATOM   3184 2HB  MET A 206     -26.653  14.450 -38.098  1.00  0.90           H  
ATOM   3185 1HG  MET A 206     -28.724  15.507 -38.640  1.00  0.90           H  
ATOM   3186 2HG  MET A 206     -29.255  15.440 -36.956  1.00  0.90           H  
ATOM   3187 1HE  MET A 206     -25.830  18.197 -38.462  1.00  0.90           H  
ATOM   3188 2HE  MET A 206     -25.673  16.432 -38.524  1.00  0.90           H  
ATOM   3189 3HE  MET A 206     -26.860  17.245 -39.556  1.00  0.90           H  
ATOM   3190  N   GLY A 207     -26.930  11.074 -36.298  1.00  0.84           N  
ATOM   3191  CA  GLY A 207     -25.959   9.980 -36.237  1.00  0.84           C  
ATOM   3192  C   GLY A 207     -24.505  10.443 -36.338  1.00  0.84           C  
ATOM   3193  O   GLY A 207     -24.067  11.377 -35.652  1.00  0.84           O  
ATOM   3194  H   GLY A 207     -27.606  11.165 -35.538  1.00  0.84           H  
ATOM   3195 1HA  GLY A 207     -26.110   9.412 -35.321  1.00  0.84           H  
ATOM   3196 2HA  GLY A 207     -26.165   9.287 -37.052  1.00  0.84           H  
ATOM   3197  N   VAL A 208     -23.789   9.793 -37.251  1.00  0.79           N  
ATOM   3198  CA  VAL A 208     -22.386  10.049 -37.532  1.00  0.79           C  
ATOM   3199  C   VAL A 208     -22.130  11.463 -38.022  1.00  0.79           C  
ATOM   3200  O   VAL A 208     -21.187  12.125 -37.572  1.00  0.79           O  
ATOM   3201  CB  VAL A 208     -21.900   9.060 -38.604  1.00  0.79           C  
ATOM   3202  CG1 VAL A 208     -20.578   9.439 -39.068  1.00  0.79           C  
ATOM   3203  CG2 VAL A 208     -21.852   7.659 -38.034  1.00  0.79           C  
ATOM   3204  H   VAL A 208     -24.250   9.060 -37.773  1.00  0.79           H  
ATOM   3205  HA  VAL A 208     -21.820   9.889 -36.616  1.00  0.79           H  
ATOM   3206  HB  VAL A 208     -22.575   9.086 -39.458  1.00  0.79           H  
ATOM   3207 1HG1 VAL A 208     -20.233   8.733 -39.829  1.00  0.79           H  
ATOM   3208 2HG1 VAL A 208     -20.615  10.439 -39.494  1.00  0.79           H  
ATOM   3209 3HG1 VAL A 208     -19.923   9.425 -38.232  1.00  0.79           H  
ATOM   3210 1HG2 VAL A 208     -21.504   6.967 -38.805  1.00  0.79           H  
ATOM   3211 2HG2 VAL A 208     -21.170   7.625 -37.189  1.00  0.79           H  
ATOM   3212 3HG2 VAL A 208     -22.843   7.365 -37.716  1.00  0.79           H  
ATOM   3213  N   THR A 209     -22.989  11.935 -38.930  1.00  0.75           N  
ATOM   3214  CA  THR A 209     -22.835  13.270 -39.475  1.00  0.75           C  
ATOM   3215  C   THR A 209     -23.128  14.289 -38.388  1.00  0.75           C  
ATOM   3216  O   THR A 209     -22.544  15.368 -38.358  1.00  0.75           O  
ATOM   3217  CB  THR A 209     -23.747  13.461 -40.699  1.00  0.75           C  
ATOM   3218  OG1 THR A 209     -25.135  13.277 -40.336  1.00  0.75           O  
ATOM   3219  CG2 THR A 209     -23.354  12.443 -41.763  1.00  0.75           C  
ATOM   3220  H   THR A 209     -23.762  11.357 -39.232  1.00  0.75           H  
ATOM   3221  HA  THR A 209     -21.802  13.400 -39.796  1.00  0.75           H  
ATOM   3222  HB  THR A 209     -23.625  14.461 -41.093  1.00  0.75           H  
ATOM   3223  HG1 THR A 209     -25.242  12.529 -39.708  1.00  0.75           H  
ATOM   3224 1HG2 THR A 209     -23.985  12.572 -42.643  1.00  0.75           H  
ATOM   3225 2HG2 THR A 209     -22.312  12.601 -42.031  1.00  0.75           H  
ATOM   3226 3HG2 THR A 209     -23.481  11.436 -41.368  1.00  0.75           H  
ATOM   3227  N   GLY A 210     -23.967  13.908 -37.436  1.00  0.73           N  
ATOM   3228  CA  GLY A 210     -24.269  14.764 -36.299  1.00  0.73           C  
ATOM   3229  C   GLY A 210     -22.993  15.101 -35.575  1.00  0.73           C  
ATOM   3230  O   GLY A 210     -22.635  16.274 -35.415  1.00  0.73           O  
ATOM   3231  H   GLY A 210     -24.445  13.015 -37.537  1.00  0.73           H  
ATOM   3232 1HA  GLY A 210     -24.760  15.672 -36.626  1.00  0.73           H  
ATOM   3233 2HA  GLY A 210     -24.935  14.237 -35.617  1.00  0.73           H  
ATOM   3234  N   ALA A 211     -22.276  14.058 -35.176  1.00  0.71           N  
ATOM   3235  CA  ALA A 211     -21.027  14.275 -34.478  1.00  0.71           C  
ATOM   3236  C   ALA A 211     -20.042  15.067 -35.333  1.00  0.71           C  
ATOM   3237  O   ALA A 211     -19.410  16.004 -34.843  1.00  0.71           O  
ATOM   3238  CB  ALA A 211     -20.409  12.954 -34.111  1.00  0.71           C  
ATOM   3239  H   ALA A 211     -22.638  13.116 -35.348  1.00  0.71           H  
ATOM   3240  HA  ALA A 211     -21.235  14.840 -33.568  1.00  0.71           H  
ATOM   3241 1HB  ALA A 211     -19.487  13.127 -33.570  1.00  0.71           H  
ATOM   3242 2HB  ALA A 211     -21.092  12.407 -33.482  1.00  0.71           H  
ATOM   3243 3HB  ALA A 211     -20.204  12.385 -35.013  1.00  0.71           H  
ATOM   3244  N   ALA A 212     -19.956  14.757 -36.632  1.00  0.69           N  
ATOM   3245  CA  ALA A 212     -18.988  15.465 -37.466  1.00  0.69           C  
ATOM   3246  C   ALA A 212     -19.254  16.962 -37.472  1.00  0.69           C  
ATOM   3247  O   ALA A 212     -18.324  17.768 -37.351  1.00  0.69           O  
ATOM   3248  CB  ALA A 212     -19.037  14.949 -38.873  1.00  0.69           C  
ATOM   3249  H   ALA A 212     -20.513  13.991 -37.017  1.00  0.69           H  
ATOM   3250  HA  ALA A 212     -17.996  15.289 -37.055  1.00  0.69           H  
ATOM   3251 1HB  ALA A 212     -18.287  15.464 -39.462  1.00  0.69           H  
ATOM   3252 2HB  ALA A 212     -18.840  13.906 -38.889  1.00  0.69           H  
ATOM   3253 3HB  ALA A 212     -20.023  15.131 -39.290  1.00  0.69           H  
ATOM   3254  N   VAL A 213     -20.530  17.329 -37.542  1.00  0.68           N  
ATOM   3255  CA  VAL A 213     -20.932  18.720 -37.523  1.00  0.68           C  
ATOM   3256  C   VAL A 213     -20.571  19.351 -36.192  1.00  0.68           C  
ATOM   3257  O   VAL A 213     -20.099  20.491 -36.144  1.00  0.68           O  
ATOM   3258  CB  VAL A 213     -22.428  18.857 -37.826  1.00  0.68           C  
ATOM   3259  CG1 VAL A 213     -22.875  20.262 -37.581  1.00  0.68           C  
ATOM   3260  CG2 VAL A 213     -22.677  18.499 -39.284  1.00  0.68           C  
ATOM   3261  H   VAL A 213     -21.251  16.611 -37.636  1.00  0.68           H  
ATOM   3262  HA  VAL A 213     -20.387  19.241 -38.309  1.00  0.68           H  
ATOM   3263  HB  VAL A 213     -22.988  18.186 -37.181  1.00  0.68           H  
ATOM   3264 1HG1 VAL A 213     -23.939  20.347 -37.795  1.00  0.68           H  
ATOM   3265 2HG1 VAL A 213     -22.692  20.500 -36.546  1.00  0.68           H  
ATOM   3266 3HG1 VAL A 213     -22.316  20.945 -38.220  1.00  0.68           H  
ATOM   3267 1HG2 VAL A 213     -23.731  18.589 -39.507  1.00  0.68           H  
ATOM   3268 2HG2 VAL A 213     -22.111  19.175 -39.924  1.00  0.68           H  
ATOM   3269 3HG2 VAL A 213     -22.361  17.489 -39.463  1.00  0.68           H  
ATOM   3270  N   ALA A 214     -20.783  18.616 -35.094  1.00  0.67           N  
ATOM   3271  CA  ALA A 214     -20.457  19.149 -33.777  1.00  0.67           C  
ATOM   3272  C   ALA A 214     -18.985  19.532 -33.701  1.00  0.67           C  
ATOM   3273  O   ALA A 214     -18.628  20.566 -33.116  1.00  0.67           O  
ATOM   3274  CB  ALA A 214     -20.754  18.128 -32.684  1.00  0.67           C  
ATOM   3275  H   ALA A 214     -21.192  17.682 -35.184  1.00  0.67           H  
ATOM   3276  HA  ALA A 214     -21.056  20.038 -33.629  1.00  0.67           H  
ATOM   3277 1HB  ALA A 214     -20.516  18.561 -31.708  1.00  0.67           H  
ATOM   3278 2HB  ALA A 214     -21.790  17.847 -32.704  1.00  0.67           H  
ATOM   3279 3HB  ALA A 214     -20.143  17.244 -32.834  1.00  0.67           H  
ATOM   3280  N   HIS A 215     -18.129  18.726 -34.335  1.00  0.67           N  
ATOM   3281  CA  HIS A 215     -16.700  18.997 -34.309  1.00  0.67           C  
ATOM   3282  C   HIS A 215     -16.358  20.218 -35.148  1.00  0.67           C  
ATOM   3283  O   HIS A 215     -15.569  21.067 -34.728  1.00  0.67           O  
ATOM   3284  CB  HIS A 215     -15.913  17.792 -34.826  1.00  0.67           C  
ATOM   3285  CG  HIS A 215     -15.886  16.631 -33.896  1.00  0.67           C  
ATOM   3286  ND1 HIS A 215     -15.132  16.612 -32.732  1.00  0.67           N  
ATOM   3287  CD2 HIS A 215     -16.523  15.448 -33.948  1.00  0.67           C  
ATOM   3288  CE1 HIS A 215     -15.334  15.457 -32.116  1.00  0.67           C  
ATOM   3289  NE2 HIS A 215     -16.179  14.753 -32.840  1.00  0.67           N  
ATOM   3290  H   HIS A 215     -18.488  17.883 -34.794  1.00  0.67           H  
ATOM   3291  HA  HIS A 215     -16.389  19.192 -33.284  1.00  0.67           H  
ATOM   3292 1HB  HIS A 215     -16.349  17.456 -35.766  1.00  0.67           H  
ATOM   3293 2HB  HIS A 215     -14.888  18.091 -35.033  1.00  0.67           H  
ATOM   3294  HD2 HIS A 215     -17.193  15.103 -34.718  1.00  0.67           H  
ATOM   3295  HE1 HIS A 215     -14.891  15.143 -31.172  1.00  0.67           H  
ATOM   3296  HE2 HIS A 215     -16.558  13.821 -32.635  1.00  0.67           H  
ATOM   3297  N   VAL A 216     -17.006  20.363 -36.301  1.00  0.66           N  
ATOM   3298  CA  VAL A 216     -16.723  21.513 -37.152  1.00  0.66           C  
ATOM   3299  C   VAL A 216     -17.096  22.810 -36.443  1.00  0.66           C  
ATOM   3300  O   VAL A 216     -16.300  23.756 -36.397  1.00  0.66           O  
ATOM   3301  CB  VAL A 216     -17.510  21.411 -38.463  1.00  0.66           C  
ATOM   3302  CG1 VAL A 216     -17.380  22.666 -39.244  1.00  0.66           C  
ATOM   3303  CG2 VAL A 216     -16.992  20.279 -39.279  1.00  0.66           C  
ATOM   3304  H   VAL A 216     -17.659  19.638 -36.609  1.00  0.66           H  
ATOM   3305  HA  VAL A 216     -15.657  21.525 -37.378  1.00  0.66           H  
ATOM   3306  HB  VAL A 216     -18.566  21.253 -38.234  1.00  0.66           H  
ATOM   3307 1HG1 VAL A 216     -17.951  22.586 -40.168  1.00  0.66           H  
ATOM   3308 2HG1 VAL A 216     -17.765  23.482 -38.645  1.00  0.66           H  
ATOM   3309 3HG1 VAL A 216     -16.331  22.841 -39.481  1.00  0.66           H  
ATOM   3310 1HG2 VAL A 216     -17.571  20.227 -40.191  1.00  0.66           H  
ATOM   3311 2HG2 VAL A 216     -15.943  20.443 -39.521  1.00  0.66           H  
ATOM   3312 3HG2 VAL A 216     -17.091  19.355 -38.731  1.00  0.66           H  
ATOM   3313  N   ILE A 217     -18.281  22.823 -35.834  1.00  0.66           N  
ATOM   3314  CA  ILE A 217     -18.764  23.990 -35.114  1.00  0.66           C  
ATOM   3315  C   ILE A 217     -17.863  24.331 -33.943  1.00  0.66           C  
ATOM   3316  O   ILE A 217     -17.518  25.499 -33.728  1.00  0.66           O  
ATOM   3317  CB  ILE A 217     -20.188  23.760 -34.595  1.00  0.66           C  
ATOM   3318  CG1 ILE A 217     -21.171  23.677 -35.773  1.00  0.66           C  
ATOM   3319  CG2 ILE A 217     -20.580  24.866 -33.614  1.00  0.66           C  
ATOM   3320  CD1 ILE A 217     -22.539  23.160 -35.389  1.00  0.66           C  
ATOM   3321  H   ILE A 217     -18.876  21.993 -35.894  1.00  0.66           H  
ATOM   3322  HA  ILE A 217     -18.772  24.837 -35.801  1.00  0.66           H  
ATOM   3323  HB  ILE A 217     -20.221  22.794 -34.086  1.00  0.66           H  
ATOM   3324 1HG1 ILE A 217     -21.283  24.669 -36.204  1.00  0.66           H  
ATOM   3325 2HG1 ILE A 217     -20.755  23.012 -36.534  1.00  0.66           H  
ATOM   3326 1HG2 ILE A 217     -21.585  24.681 -33.239  1.00  0.66           H  
ATOM   3327 2HG2 ILE A 217     -19.880  24.879 -32.779  1.00  0.66           H  
ATOM   3328 3HG2 ILE A 217     -20.555  25.829 -34.124  1.00  0.66           H  
ATOM   3329 1HD1 ILE A 217     -23.177  23.129 -36.269  1.00  0.66           H  
ATOM   3330 2HD1 ILE A 217     -22.437  22.160 -34.983  1.00  0.66           H  
ATOM   3331 3HD1 ILE A 217     -22.983  23.815 -34.641  1.00  0.66           H  
ATOM   3332  N   SER A 218     -17.476  23.314 -33.177  1.00  0.66           N  
ATOM   3333  CA  SER A 218     -16.629  23.530 -32.026  1.00  0.66           C  
ATOM   3334  C   SER A 218     -15.288  24.121 -32.428  1.00  0.66           C  
ATOM   3335  O   SER A 218     -14.789  25.036 -31.768  1.00  0.66           O  
ATOM   3336  CB  SER A 218     -16.431  22.226 -31.331  1.00  0.66           C  
ATOM   3337  OG  SER A 218     -17.655  21.770 -30.847  1.00  0.66           O  
ATOM   3338  H   SER A 218     -17.793  22.363 -33.377  1.00  0.66           H  
ATOM   3339  HA  SER A 218     -17.132  24.223 -31.351  1.00  0.66           H  
ATOM   3340 1HB  SER A 218     -16.011  21.494 -32.020  1.00  0.66           H  
ATOM   3341 2HB  SER A 218     -15.729  22.351 -30.507  1.00  0.66           H  
ATOM   3342  HG  SER A 218     -18.127  21.406 -31.634  1.00  0.66           H  
ATOM   3343  N   GLN A 219     -14.712  23.638 -33.529  1.00  0.65           N  
ATOM   3344  CA  GLN A 219     -13.444  24.188 -33.968  1.00  0.65           C  
ATOM   3345  C   GLN A 219     -13.620  25.625 -34.443  1.00  0.65           C  
ATOM   3346  O   GLN A 219     -12.755  26.471 -34.201  1.00  0.65           O  
ATOM   3347  CB  GLN A 219     -12.829  23.319 -35.057  1.00  0.65           C  
ATOM   3348  CG  GLN A 219     -12.368  21.954 -34.577  1.00  0.65           C  
ATOM   3349  CD  GLN A 219     -11.257  22.044 -33.547  1.00  0.65           C  
ATOM   3350  OE1 GLN A 219     -10.366  22.891 -33.648  1.00  0.65           O  
ATOM   3351  NE2 GLN A 219     -11.288  21.156 -32.561  1.00  0.65           N  
ATOM   3352  H   GLN A 219     -15.141  22.867 -34.046  1.00  0.65           H  
ATOM   3353  HA  GLN A 219     -12.762  24.201 -33.121  1.00  0.65           H  
ATOM   3354 1HB  GLN A 219     -13.565  23.168 -35.853  1.00  0.65           H  
ATOM   3355 2HB  GLN A 219     -11.969  23.829 -35.491  1.00  0.65           H  
ATOM   3356 1HG  GLN A 219     -13.208  21.455 -34.106  1.00  0.65           H  
ATOM   3357 2HG  GLN A 219     -12.027  21.372 -35.427  1.00  0.65           H  
ATOM   3358 1HE2 GLN A 219     -10.576  21.159 -31.853  1.00  0.65           H  
ATOM   3359 2HE2 GLN A 219     -12.019  20.473 -32.516  1.00  0.65           H  
ATOM   3360  N   TYR A 220     -14.764  25.947 -35.065  1.00  0.65           N  
ATOM   3361  CA  TYR A 220     -14.965  27.328 -35.489  1.00  0.65           C  
ATOM   3362  C   TYR A 220     -14.963  28.224 -34.250  1.00  0.65           C  
ATOM   3363  O   TYR A 220     -14.354  29.298 -34.242  1.00  0.65           O  
ATOM   3364  CB  TYR A 220     -16.283  27.494 -36.267  1.00  0.65           C  
ATOM   3365  CG  TYR A 220     -16.277  26.883 -37.676  1.00  0.65           C  
ATOM   3366  CD1 TYR A 220     -17.459  26.604 -38.352  1.00  0.65           C  
ATOM   3367  CD2 TYR A 220     -15.090  26.604 -38.262  1.00  0.65           C  
ATOM   3368  CE1 TYR A 220     -17.410  26.055 -39.629  1.00  0.65           C  
ATOM   3369  CE2 TYR A 220     -15.021  26.049 -39.533  1.00  0.65           C  
ATOM   3370  CZ  TYR A 220     -16.176  25.774 -40.222  1.00  0.65           C  
ATOM   3371  OH  TYR A 220     -16.134  25.213 -41.497  1.00  0.65           O  
ATOM   3372  H   TYR A 220     -15.461  25.232 -35.279  1.00  0.65           H  
ATOM   3373  HA  TYR A 220     -14.134  27.630 -36.123  1.00  0.65           H  
ATOM   3374 1HB  TYR A 220     -17.092  27.033 -35.708  1.00  0.65           H  
ATOM   3375 2HB  TYR A 220     -16.515  28.553 -36.358  1.00  0.65           H  
ATOM   3376  HD1 TYR A 220     -18.419  26.820 -37.885  1.00  0.65           H  
ATOM   3377  HD2 TYR A 220     -14.207  26.828 -37.711  1.00  0.65           H  
ATOM   3378  HE1 TYR A 220     -18.334  25.839 -40.162  1.00  0.65           H  
ATOM   3379  HE2 TYR A 220     -14.052  25.835 -39.985  1.00  0.65           H  
ATOM   3380  HH  TYR A 220     -15.239  24.852 -41.692  1.00  0.65           H  
ATOM   3381  N   LEU A 221     -15.601  27.747 -33.178  1.00  0.64           N  
ATOM   3382  CA  LEU A 221     -15.678  28.483 -31.923  1.00  0.64           C  
ATOM   3383  C   LEU A 221     -14.300  28.701 -31.310  1.00  0.64           C  
ATOM   3384  O   LEU A 221     -13.954  29.821 -30.920  1.00  0.64           O  
ATOM   3385  CB  LEU A 221     -16.613  27.754 -30.951  1.00  0.64           C  
ATOM   3386  CG  LEU A 221     -16.785  28.379 -29.580  1.00  0.64           C  
ATOM   3387  CD1 LEU A 221     -17.322  29.793 -29.738  1.00  0.64           C  
ATOM   3388  CD2 LEU A 221     -17.763  27.518 -28.782  1.00  0.64           C  
ATOM   3389  H   LEU A 221     -16.088  26.852 -33.259  1.00  0.64           H  
ATOM   3390  HA  LEU A 221     -16.106  29.455 -32.127  1.00  0.64           H  
ATOM   3391 1HB  LEU A 221     -17.595  27.670 -31.414  1.00  0.64           H  
ATOM   3392 2HB  LEU A 221     -16.233  26.753 -30.795  1.00  0.64           H  
ATOM   3393  HG  LEU A 221     -15.825  28.425 -29.062  1.00  0.64           H  
ATOM   3394 1HD1 LEU A 221     -17.453  30.242 -28.754  1.00  0.64           H  
ATOM   3395 2HD1 LEU A 221     -16.612  30.387 -30.317  1.00  0.64           H  
ATOM   3396 3HD1 LEU A 221     -18.280  29.764 -30.256  1.00  0.64           H  
ATOM   3397 1HD2 LEU A 221     -17.922  27.949 -27.802  1.00  0.64           H  
ATOM   3398 2HD2 LEU A 221     -18.717  27.472 -29.305  1.00  0.64           H  
ATOM   3399 3HD2 LEU A 221     -17.367  26.510 -28.675  1.00  0.64           H  
ATOM   3400  N   ILE A 222     -13.475  27.654 -31.272  1.00  0.63           N  
ATOM   3401  CA  ILE A 222     -12.152  27.797 -30.667  1.00  0.63           C  
ATOM   3402  C   ILE A 222     -11.357  28.849 -31.414  1.00  0.63           C  
ATOM   3403  O   ILE A 222     -10.730  29.722 -30.799  1.00  0.63           O  
ATOM   3404  CB  ILE A 222     -11.339  26.493 -30.740  1.00  0.63           C  
ATOM   3405  CG1 ILE A 222     -11.951  25.460 -29.869  1.00  0.63           C  
ATOM   3406  CG2 ILE A 222      -9.899  26.770 -30.298  1.00  0.63           C  
ATOM   3407  CD1 ILE A 222     -11.409  24.053 -30.062  1.00  0.63           C  
ATOM   3408  H   ILE A 222     -13.796  26.749 -31.616  1.00  0.63           H  
ATOM   3409  HA  ILE A 222     -12.263  28.102 -29.629  1.00  0.63           H  
ATOM   3410  HB  ILE A 222     -11.343  26.114 -31.766  1.00  0.63           H  
ATOM   3411 1HG1 ILE A 222     -11.803  25.745 -28.838  1.00  0.63           H  
ATOM   3412 2HG1 ILE A 222     -13.012  25.450 -30.082  1.00  0.63           H  
ATOM   3413 1HG2 ILE A 222      -9.318  25.853 -30.357  1.00  0.63           H  
ATOM   3414 2HG2 ILE A 222      -9.466  27.516 -30.957  1.00  0.63           H  
ATOM   3415 3HG2 ILE A 222      -9.892  27.136 -29.277  1.00  0.63           H  
ATOM   3416 1HD1 ILE A 222     -11.927  23.361 -29.387  1.00  0.63           H  
ATOM   3417 2HD1 ILE A 222     -11.569  23.744 -31.087  1.00  0.63           H  
ATOM   3418 3HD1 ILE A 222     -10.345  24.040 -29.841  1.00  0.63           H  
ATOM   3419  N   THR A 223     -11.401  28.780 -32.745  1.00  0.63           N  
ATOM   3420  CA  THR A 223     -10.665  29.717 -33.570  1.00  0.63           C  
ATOM   3421  C   THR A 223     -11.122  31.144 -33.330  1.00  0.63           C  
ATOM   3422  O   THR A 223     -10.296  32.035 -33.139  1.00  0.63           O  
ATOM   3423  CB  THR A 223     -10.832  29.399 -35.063  1.00  0.63           C  
ATOM   3424  OG1 THR A 223     -10.319  28.108 -35.349  1.00  0.63           O  
ATOM   3425  CG2 THR A 223     -10.089  30.385 -35.883  1.00  0.63           C  
ATOM   3426  H   THR A 223     -11.941  28.038 -33.196  1.00  0.63           H  
ATOM   3427  HA  THR A 223      -9.609  29.646 -33.312  1.00  0.63           H  
ATOM   3428  HB  THR A 223     -11.891  29.428 -35.324  1.00  0.63           H  
ATOM   3429  HG1 THR A 223      -9.534  27.932 -34.824  1.00  0.63           H  
ATOM   3430 1HG2 THR A 223     -10.224  30.143 -36.934  1.00  0.63           H  
ATOM   3431 2HG2 THR A 223     -10.483  31.368 -35.678  1.00  0.63           H  
ATOM   3432 3HG2 THR A 223      -9.031  30.350 -35.632  1.00  0.63           H  
ATOM   3433  N   MET A 224     -12.433  31.379 -33.294  1.00  0.64           N  
ATOM   3434  CA  MET A 224     -12.916  32.740 -33.105  1.00  0.64           C  
ATOM   3435  C   MET A 224     -12.493  33.307 -31.755  1.00  0.64           C  
ATOM   3436  O   MET A 224     -12.110  34.479 -31.662  1.00  0.64           O  
ATOM   3437  CB  MET A 224     -14.431  32.769 -33.251  1.00  0.64           C  
ATOM   3438  CG  MET A 224     -14.928  32.567 -34.685  1.00  0.64           C  
ATOM   3439  SD  MET A 224     -16.705  32.810 -34.850  1.00  0.64           S  
ATOM   3440  CE  MET A 224     -17.309  31.342 -34.016  1.00  0.64           C  
ATOM   3441  H   MET A 224     -13.096  30.615 -33.444  1.00  0.64           H  
ATOM   3442  HA  MET A 224     -12.479  33.368 -33.879  1.00  0.64           H  
ATOM   3443 1HB  MET A 224     -14.859  31.969 -32.639  1.00  0.64           H  
ATOM   3444 2HB  MET A 224     -14.819  33.714 -32.877  1.00  0.64           H  
ATOM   3445 1HG  MET A 224     -14.424  33.279 -35.337  1.00  0.64           H  
ATOM   3446 2HG  MET A 224     -14.683  31.571 -35.027  1.00  0.64           H  
ATOM   3447 1HE  MET A 224     -18.397  31.333 -34.036  1.00  0.64           H  
ATOM   3448 2HE  MET A 224     -16.927  30.453 -34.516  1.00  0.64           H  
ATOM   3449 3HE  MET A 224     -16.967  31.359 -32.986  1.00  0.64           H  
ATOM   3450  N   ILE A 225     -12.490  32.473 -30.713  1.00  0.65           N  
ATOM   3451  CA  ILE A 225     -12.067  32.946 -29.402  1.00  0.65           C  
ATOM   3452  C   ILE A 225     -10.591  33.328 -29.439  1.00  0.65           C  
ATOM   3453  O   ILE A 225     -10.202  34.415 -28.989  1.00  0.65           O  
ATOM   3454  CB  ILE A 225     -12.265  31.863 -28.329  1.00  0.65           C  
ATOM   3455  CG1 ILE A 225     -13.752  31.582 -28.100  1.00  0.65           C  
ATOM   3456  CG2 ILE A 225     -11.584  32.297 -27.024  1.00  0.65           C  
ATOM   3457  CD1 ILE A 225     -14.003  30.324 -27.287  1.00  0.65           C  
ATOM   3458  H   ILE A 225     -12.817  31.510 -30.827  1.00  0.65           H  
ATOM   3459  HA  ILE A 225     -12.650  33.825 -29.139  1.00  0.65           H  
ATOM   3460  HB  ILE A 225     -11.814  30.931 -28.677  1.00  0.65           H  
ATOM   3461 1HG1 ILE A 225     -14.200  32.426 -27.580  1.00  0.65           H  
ATOM   3462 2HG1 ILE A 225     -14.242  31.472 -29.066  1.00  0.65           H  
ATOM   3463 1HG2 ILE A 225     -11.712  31.522 -26.281  1.00  0.65           H  
ATOM   3464 2HG2 ILE A 225     -10.521  32.459 -27.201  1.00  0.65           H  
ATOM   3465 3HG2 ILE A 225     -12.036  33.220 -26.666  1.00  0.65           H  
ATOM   3466 1HD1 ILE A 225     -15.071  30.188 -27.177  1.00  0.65           H  
ATOM   3467 2HD1 ILE A 225     -13.577  29.462 -27.808  1.00  0.65           H  
ATOM   3468 3HD1 ILE A 225     -13.544  30.419 -26.305  1.00  0.65           H  
ATOM   3469  N   LEU A 226      -9.766  32.447 -30.005  1.00  0.67           N  
ATOM   3470  CA  LEU A 226      -8.341  32.709 -30.079  1.00  0.67           C  
ATOM   3471  C   LEU A 226      -8.019  33.925 -30.934  1.00  0.67           C  
ATOM   3472  O   LEU A 226      -7.147  34.712 -30.566  1.00  0.67           O  
ATOM   3473  CB  LEU A 226      -7.622  31.501 -30.642  1.00  0.67           C  
ATOM   3474  CG  LEU A 226      -7.567  30.284 -29.786  1.00  0.67           C  
ATOM   3475  CD1 LEU A 226      -6.952  29.151 -30.568  1.00  0.67           C  
ATOM   3476  CD2 LEU A 226      -6.777  30.556 -28.581  1.00  0.67           C  
ATOM   3477  H   LEU A 226     -10.136  31.569 -30.375  1.00  0.67           H  
ATOM   3478  HA  LEU A 226      -7.977  32.894 -29.069  1.00  0.67           H  
ATOM   3479 1HB  LEU A 226      -8.162  31.209 -31.528  1.00  0.67           H  
ATOM   3480 2HB  LEU A 226      -6.612  31.780 -30.908  1.00  0.67           H  
ATOM   3481  HG  LEU A 226      -8.572  30.000 -29.513  1.00  0.67           H  
ATOM   3482 1HD1 LEU A 226      -6.925  28.252 -29.954  1.00  0.67           H  
ATOM   3483 2HD1 LEU A 226      -7.561  28.972 -31.449  1.00  0.67           H  
ATOM   3484 3HD1 LEU A 226      -5.937  29.412 -30.870  1.00  0.67           H  
ATOM   3485 1HD2 LEU A 226      -6.773  29.670 -28.021  1.00  0.67           H  
ATOM   3486 2HD2 LEU A 226      -5.769  30.817 -28.856  1.00  0.67           H  
ATOM   3487 3HD2 LEU A 226      -7.230  31.365 -28.010  1.00  0.67           H  
ATOM   3488  N   ILE A 227      -8.743  34.119 -32.047  1.00  0.70           N  
ATOM   3489  CA  ILE A 227      -8.479  35.277 -32.892  1.00  0.70           C  
ATOM   3490  C   ILE A 227      -8.776  36.548 -32.155  1.00  0.70           C  
ATOM   3491  O   ILE A 227      -7.962  37.472 -32.163  1.00  0.70           O  
ATOM   3492  CB  ILE A 227      -9.320  35.318 -34.184  1.00  0.70           C  
ATOM   3493  CG1 ILE A 227      -8.929  34.225 -35.154  1.00  0.70           C  
ATOM   3494  CG2 ILE A 227      -9.153  36.690 -34.833  1.00  0.70           C  
ATOM   3495  CD1 ILE A 227      -9.901  34.073 -36.279  1.00  0.70           C  
ATOM   3496  H   ILE A 227      -9.449  33.441 -32.322  1.00  0.70           H  
ATOM   3497  HA  ILE A 227      -7.429  35.281 -33.164  1.00  0.70           H  
ATOM   3498  HB  ILE A 227     -10.370  35.159 -33.930  1.00  0.70           H  
ATOM   3499 1HG1 ILE A 227      -7.945  34.442 -35.565  1.00  0.70           H  
ATOM   3500 2HG1 ILE A 227      -8.885  33.306 -34.635  1.00  0.70           H  
ATOM   3501 1HG2 ILE A 227      -9.761  36.742 -35.733  1.00  0.70           H  
ATOM   3502 2HG2 ILE A 227      -9.471  37.466 -34.138  1.00  0.70           H  
ATOM   3503 3HG2 ILE A 227      -8.105  36.843 -35.091  1.00  0.70           H  
ATOM   3504 1HD1 ILE A 227      -9.576  33.275 -36.934  1.00  0.70           H  
ATOM   3505 2HD1 ILE A 227     -10.884  33.833 -35.874  1.00  0.70           H  
ATOM   3506 3HD1 ILE A 227      -9.955  35.002 -36.840  1.00  0.70           H  
ATOM   3507  N   CYS A 228      -9.920  36.598 -31.479  1.00  0.74           N  
ATOM   3508  CA  CYS A 228     -10.285  37.805 -30.772  1.00  0.74           C  
ATOM   3509  C   CYS A 228      -9.226  38.154 -29.739  1.00  0.74           C  
ATOM   3510  O   CYS A 228      -8.811  39.311 -29.633  1.00  0.74           O  
ATOM   3511  CB  CYS A 228     -11.622  37.596 -30.069  1.00  0.74           C  
ATOM   3512  SG  CYS A 228     -13.013  37.429 -31.199  1.00  0.74           S  
ATOM   3513  H   CYS A 228     -10.562  35.800 -31.483  1.00  0.74           H  
ATOM   3514  HA  CYS A 228     -10.370  38.620 -31.490  1.00  0.74           H  
ATOM   3515 1HB  CYS A 228     -11.575  36.688 -29.461  1.00  0.74           H  
ATOM   3516 2HB  CYS A 228     -11.818  38.432 -29.402  1.00  0.74           H  
ATOM   3517  HG  CYS A 228     -12.670  36.180 -31.612  1.00  0.74           H  
ATOM   3518  N   ARG A 229      -8.743  37.147 -29.012  1.00  0.80           N  
ATOM   3519  CA  ARG A 229      -7.746  37.402 -27.987  1.00  0.80           C  
ATOM   3520  C   ARG A 229      -6.387  37.758 -28.582  1.00  0.80           C  
ATOM   3521  O   ARG A 229      -5.675  38.624 -28.058  1.00  0.80           O  
ATOM   3522  CB  ARG A 229      -7.616  36.200 -27.082  1.00  0.80           C  
ATOM   3523  CG  ARG A 229      -8.863  35.904 -26.243  1.00  0.80           C  
ATOM   3524  CD  ARG A 229      -9.186  37.019 -25.328  1.00  0.80           C  
ATOM   3525  NE  ARG A 229     -10.264  36.675 -24.412  1.00  0.80           N  
ATOM   3526  CZ  ARG A 229     -10.903  37.547 -23.598  1.00  0.80           C  
ATOM   3527  NH1 ARG A 229     -10.592  38.829 -23.598  1.00  0.80           N  
ATOM   3528  NH2 ARG A 229     -11.857  37.107 -22.789  1.00  0.80           N  
ATOM   3529  H   ARG A 229      -9.109  36.199 -29.140  1.00  0.80           H  
ATOM   3530  HA  ARG A 229      -8.088  38.244 -27.385  1.00  0.80           H  
ATOM   3531 1HB  ARG A 229      -7.411  35.313 -27.689  1.00  0.80           H  
ATOM   3532 2HB  ARG A 229      -6.775  36.338 -26.404  1.00  0.80           H  
ATOM   3533 1HG  ARG A 229      -9.713  35.766 -26.908  1.00  0.80           H  
ATOM   3534 2HG  ARG A 229      -8.721  35.006 -25.656  1.00  0.80           H  
ATOM   3535 1HD  ARG A 229      -8.306  37.288 -24.743  1.00  0.80           H  
ATOM   3536 2HD  ARG A 229      -9.504  37.874 -25.919  1.00  0.80           H  
ATOM   3537  HE  ARG A 229     -10.546  35.706 -24.372  1.00  0.80           H  
ATOM   3538 1HH1 ARG A 229      -9.871  39.199 -24.232  1.00  0.80           H  
ATOM   3539 2HH1 ARG A 229     -11.077  39.462 -22.984  1.00  0.80           H  
ATOM   3540 1HH2 ARG A 229     -12.103  36.126 -22.782  1.00  0.80           H  
ATOM   3541 2HH2 ARG A 229     -12.337  37.751 -22.178  1.00  0.80           H  
ATOM   3542  N   LEU A 230      -6.035  37.124 -29.700  1.00  0.88           N  
ATOM   3543  CA  LEU A 230      -4.747  37.377 -30.312  1.00  0.88           C  
ATOM   3544  C   LEU A 230      -4.703  38.808 -30.772  1.00  0.88           C  
ATOM   3545  O   LEU A 230      -3.734  39.498 -30.499  1.00  0.88           O  
ATOM   3546  CB  LEU A 230      -4.481  36.432 -31.483  1.00  0.88           C  
ATOM   3547  CG  LEU A 230      -3.122  36.601 -32.146  1.00  0.88           C  
ATOM   3548  CD1 LEU A 230      -2.037  36.367 -31.131  1.00  0.88           C  
ATOM   3549  CD2 LEU A 230      -2.984  35.606 -33.231  1.00  0.88           C  
ATOM   3550  H   LEU A 230      -6.645  36.421 -30.112  1.00  0.88           H  
ATOM   3551  HA  LEU A 230      -3.968  37.232 -29.565  1.00  0.88           H  
ATOM   3552 1HB  LEU A 230      -4.568  35.405 -31.142  1.00  0.88           H  
ATOM   3553 2HB  LEU A 230      -5.249  36.599 -32.240  1.00  0.88           H  
ATOM   3554  HG  LEU A 230      -3.030  37.608 -32.535  1.00  0.88           H  
ATOM   3555 1HD1 LEU A 230      -1.073  36.488 -31.610  1.00  0.88           H  
ATOM   3556 2HD1 LEU A 230      -2.136  37.087 -30.320  1.00  0.88           H  
ATOM   3557 3HD1 LEU A 230      -2.123  35.354 -30.731  1.00  0.88           H  
ATOM   3558 1HD2 LEU A 230      -2.015  35.708 -33.704  1.00  0.88           H  
ATOM   3559 2HD2 LEU A 230      -3.070  34.629 -32.785  1.00  0.88           H  
ATOM   3560 3HD2 LEU A 230      -3.773  35.753 -33.969  1.00  0.88           H  
ATOM   3561  N   VAL A 231      -5.776  39.271 -31.409  1.00  0.98           N  
ATOM   3562  CA  VAL A 231      -5.865  40.645 -31.878  1.00  0.98           C  
ATOM   3563  C   VAL A 231      -5.791  41.637 -30.716  1.00  0.98           C  
ATOM   3564  O   VAL A 231      -5.158  42.683 -30.833  1.00  0.98           O  
ATOM   3565  CB  VAL A 231      -7.144  40.859 -32.695  1.00  0.98           C  
ATOM   3566  CG1 VAL A 231      -7.332  42.336 -32.990  1.00  0.98           C  
ATOM   3567  CG2 VAL A 231      -7.029  40.074 -34.001  1.00  0.98           C  
ATOM   3568  H   VAL A 231      -6.556  38.638 -31.593  1.00  0.98           H  
ATOM   3569  HA  VAL A 231      -5.015  40.832 -32.536  1.00  0.98           H  
ATOM   3570  HB  VAL A 231      -8.006  40.505 -32.119  1.00  0.98           H  
ATOM   3571 1HG1 VAL A 231      -8.243  42.477 -33.569  1.00  0.98           H  
ATOM   3572 2HG1 VAL A 231      -7.408  42.882 -32.050  1.00  0.98           H  
ATOM   3573 3HG1 VAL A 231      -6.475  42.704 -33.558  1.00  0.98           H  
ATOM   3574 1HG2 VAL A 231      -7.935  40.208 -34.588  1.00  0.98           H  
ATOM   3575 2HG2 VAL A 231      -6.168  40.435 -34.565  1.00  0.98           H  
ATOM   3576 3HG2 VAL A 231      -6.894  39.018 -33.778  1.00  0.98           H  
ATOM   3577  N   GLN A 232      -6.439  41.334 -29.589  1.00  1.10           N  
ATOM   3578  CA  GLN A 232      -6.351  42.238 -28.445  1.00  1.10           C  
ATOM   3579  C   GLN A 232      -4.902  42.400 -27.944  1.00  1.10           C  
ATOM   3580  O   GLN A 232      -4.516  43.492 -27.518  1.00  1.10           O  
ATOM   3581  CB  GLN A 232      -7.230  41.733 -27.294  1.00  1.10           C  
ATOM   3582  CG  GLN A 232      -8.717  41.849 -27.548  1.00  1.10           C  
ATOM   3583  CD  GLN A 232      -9.574  41.206 -26.448  1.00  1.10           C  
ATOM   3584  OE1 GLN A 232      -9.104  40.397 -25.620  1.00  1.10           O  
ATOM   3585  NE2 GLN A 232     -10.858  41.569 -26.450  1.00  1.10           N  
ATOM   3586  H   GLN A 232      -7.004  40.486 -29.529  1.00  1.10           H  
ATOM   3587  HA  GLN A 232      -6.711  43.216 -28.757  1.00  1.10           H  
ATOM   3588 1HB  GLN A 232      -7.004  40.684 -27.106  1.00  1.10           H  
ATOM   3589 2HB  GLN A 232      -6.991  42.285 -26.388  1.00  1.10           H  
ATOM   3590 1HG  GLN A 232      -8.967  42.909 -27.584  1.00  1.10           H  
ATOM   3591 2HG  GLN A 232      -8.956  41.392 -28.495  1.00  1.10           H  
ATOM   3592 1HE2 GLN A 232     -11.501  41.205 -25.778  1.00  1.10           H  
ATOM   3593 2HE2 GLN A 232     -11.188  42.219 -27.137  1.00  1.10           H  
ATOM   3594  N   GLN A 233      -4.107  41.321 -27.984  1.00  1.24           N  
ATOM   3595  CA  GLN A 233      -2.714  41.377 -27.513  1.00  1.24           C  
ATOM   3596  C   GLN A 233      -1.651  41.719 -28.567  1.00  1.24           C  
ATOM   3597  O   GLN A 233      -0.603  42.287 -28.240  1.00  1.24           O  
ATOM   3598  CB  GLN A 233      -2.298  40.036 -26.914  1.00  1.24           C  
ATOM   3599  CG  GLN A 233      -3.032  39.636 -25.688  1.00  1.24           C  
ATOM   3600  CD  GLN A 233      -2.494  38.344 -25.116  1.00  1.24           C  
ATOM   3601  OE1 GLN A 233      -1.944  37.493 -25.832  1.00  1.24           O  
ATOM   3602  NE2 GLN A 233      -2.652  38.197 -23.812  1.00  1.24           N  
ATOM   3603  H   GLN A 233      -4.494  40.435 -28.318  1.00  1.24           H  
ATOM   3604  HA  GLN A 233      -2.660  42.138 -26.737  1.00  1.24           H  
ATOM   3605 1HB  GLN A 233      -2.470  39.253 -27.660  1.00  1.24           H  
ATOM   3606 2HB  GLN A 233      -1.235  40.049 -26.694  1.00  1.24           H  
ATOM   3607 1HG  GLN A 233      -2.935  40.418 -24.937  1.00  1.24           H  
ATOM   3608 2HG  GLN A 233      -4.085  39.487 -25.947  1.00  1.24           H  
ATOM   3609 1HE2 GLN A 233      -2.343  37.342 -23.338  1.00  1.24           H  
ATOM   3610 2HE2 GLN A 233      -3.103  38.905 -23.278  1.00  1.24           H  
ATOM   3611  N   VAL A 234      -1.891  41.316 -29.805  1.00  1.40           N  
ATOM   3612  CA  VAL A 234      -0.930  41.416 -30.892  1.00  1.40           C  
ATOM   3613  C   VAL A 234      -1.456  42.227 -32.059  1.00  1.40           C  
ATOM   3614  O   VAL A 234      -2.560  41.998 -32.552  1.00  1.40           O  
ATOM   3615  CB  VAL A 234      -0.563  40.001 -31.386  1.00  1.40           C  
ATOM   3616  CG1 VAL A 234       0.407  40.075 -32.529  1.00  1.40           C  
ATOM   3617  CG2 VAL A 234       0.005  39.217 -30.239  1.00  1.40           C  
ATOM   3618  H   VAL A 234      -2.777  40.875 -30.005  1.00  1.40           H  
ATOM   3619  HA  VAL A 234      -0.031  41.900 -30.512  1.00  1.40           H  
ATOM   3620  HB  VAL A 234      -1.453  39.500 -31.753  1.00  1.40           H  
ATOM   3621 1HG1 VAL A 234       0.654  39.088 -32.852  1.00  1.40           H  
ATOM   3622 2HG1 VAL A 234      -0.024  40.623 -33.356  1.00  1.40           H  
ATOM   3623 3HG1 VAL A 234       1.287  40.566 -32.192  1.00  1.40           H  
ATOM   3624 1HG2 VAL A 234       0.265  38.218 -30.571  1.00  1.40           H  
ATOM   3625 2HG2 VAL A 234       0.884  39.718 -29.864  1.00  1.40           H  
ATOM   3626 3HG2 VAL A 234      -0.730  39.149 -29.445  1.00  1.40           H  
ATOM   3627  N   ASP A 235      -0.642  43.128 -32.576  1.00  1.58           N  
ATOM   3628  CA  ASP A 235      -1.078  43.959 -33.688  1.00  1.58           C  
ATOM   3629  C   ASP A 235      -0.994  43.196 -35.009  1.00  1.58           C  
ATOM   3630  O   ASP A 235      -0.179  43.511 -35.862  1.00  1.58           O  
ATOM   3631  CB  ASP A 235      -0.195  45.205 -33.763  1.00  1.58           C  
ATOM   3632  CG  ASP A 235      -0.357  46.117 -32.541  1.00  1.58           C  
ATOM   3633  OD1 ASP A 235      -1.453  46.298 -32.093  1.00  1.58           O  
ATOM   3634  OD2 ASP A 235       0.652  46.589 -32.031  1.00  1.58           O  
ATOM   3635  H   ASP A 235       0.270  43.264 -32.170  1.00  1.58           H  
ATOM   3636  HA  ASP A 235      -2.115  44.254 -33.521  1.00  1.58           H  
ATOM   3637 1HB  ASP A 235       0.846  44.913 -33.851  1.00  1.58           H  
ATOM   3638 2HB  ASP A 235      -0.450  45.771 -34.661  1.00  1.58           H  
ATOM   3639  N   VAL A 236      -1.851  42.189 -35.156  1.00  1.78           N  
ATOM   3640  CA  VAL A 236      -1.872  41.271 -36.300  1.00  1.78           C  
ATOM   3641  C   VAL A 236      -2.142  42.063 -37.578  1.00  1.78           C  
ATOM   3642  O   VAL A 236      -2.987  42.961 -37.579  1.00  1.78           O  
ATOM   3643  CB  VAL A 236      -2.940  40.166 -36.098  1.00  1.78           C  
ATOM   3644  CG1 VAL A 236      -3.050  39.309 -37.361  1.00  1.78           C  
ATOM   3645  CG2 VAL A 236      -2.576  39.291 -34.882  1.00  1.78           C  
ATOM   3646  H   VAL A 236      -2.493  42.040 -34.379  1.00  1.78           H  
ATOM   3647  HA  VAL A 236      -0.894  40.794 -36.385  1.00  1.78           H  
ATOM   3648  HB  VAL A 236      -3.911  40.634 -35.929  1.00  1.78           H  
ATOM   3649 1HG1 VAL A 236      -3.810  38.546 -37.213  1.00  1.78           H  
ATOM   3650 2HG1 VAL A 236      -3.325  39.926 -38.215  1.00  1.78           H  
ATOM   3651 3HG1 VAL A 236      -2.087  38.830 -37.558  1.00  1.78           H  
ATOM   3652 1HG2 VAL A 236      -3.341  38.527 -34.751  1.00  1.78           H  
ATOM   3653 2HG2 VAL A 236      -1.610  38.816 -35.049  1.00  1.78           H  
ATOM   3654 3HG2 VAL A 236      -2.528  39.908 -33.990  1.00  1.78           H  
ATOM   3655  N   ILE A 237      -1.394  41.774 -38.648  1.00  1.97           N  
ATOM   3656  CA  ILE A 237      -1.506  42.560 -39.871  1.00  1.97           C  
ATOM   3657  C   ILE A 237      -2.000  41.739 -41.069  1.00  1.97           C  
ATOM   3658  O   ILE A 237      -2.060  40.515 -40.995  1.00  1.97           O  
ATOM   3659  CB  ILE A 237      -0.118  43.194 -40.181  1.00  1.97           C  
ATOM   3660  CG1 ILE A 237       0.915  42.086 -40.357  1.00  1.97           C  
ATOM   3661  CG2 ILE A 237       0.272  44.148 -39.103  1.00  1.97           C  
ATOM   3662  CD1 ILE A 237       2.267  42.529 -40.840  1.00  1.97           C  
ATOM   3663  H   ILE A 237      -0.731  40.993 -38.624  1.00  1.97           H  
ATOM   3664  HA  ILE A 237      -2.195  43.362 -39.658  1.00  1.97           H  
ATOM   3665  HB  ILE A 237      -0.151  43.724 -41.113  1.00  1.97           H  
ATOM   3666 1HG1 ILE A 237       1.043  41.590 -39.409  1.00  1.97           H  
ATOM   3667 2HG1 ILE A 237       0.526  41.385 -41.072  1.00  1.97           H  
ATOM   3668 1HG2 ILE A 237       1.239  44.586 -39.334  1.00  1.97           H  
ATOM   3669 2HG2 ILE A 237      -0.476  44.935 -39.018  1.00  1.97           H  
ATOM   3670 3HG2 ILE A 237       0.334  43.615 -38.179  1.00  1.97           H  
ATOM   3671 1HD1 ILE A 237       2.915  41.662 -40.939  1.00  1.97           H  
ATOM   3672 2HD1 ILE A 237       2.161  43.015 -41.806  1.00  1.97           H  
ATOM   3673 3HD1 ILE A 237       2.699  43.227 -40.126  1.00  1.97           H  
ATOM   3674  N   PRO A 238      -2.480  42.391 -42.143  1.00  2.12           N  
ATOM   3675  CA  PRO A 238      -2.828  41.781 -43.410  1.00  2.12           C  
ATOM   3676  C   PRO A 238      -1.591  41.042 -43.912  1.00  2.12           C  
ATOM   3677  O   PRO A 238      -0.477  41.392 -43.505  1.00  2.12           O  
ATOM   3678  CB  PRO A 238      -3.207  42.997 -44.274  1.00  2.12           C  
ATOM   3679  CG  PRO A 238      -3.647  44.052 -43.291  1.00  2.12           C  
ATOM   3680  CD  PRO A 238      -2.792  43.852 -42.077  1.00  2.12           C  
ATOM   3681  HA  PRO A 238      -3.681  41.101 -43.255  1.00  2.12           H  
ATOM   3682 1HB  PRO A 238      -2.344  43.311 -44.885  1.00  2.12           H  
ATOM   3683 2HB  PRO A 238      -4.018  42.745 -44.966  1.00  2.12           H  
ATOM   3684 1HG  PRO A 238      -3.519  45.054 -43.734  1.00  2.12           H  
ATOM   3685 2HG  PRO A 238      -4.721  43.941 -43.075  1.00  2.12           H  
ATOM   3686 1HD  PRO A 238      -1.903  44.475 -42.162  1.00  2.12           H  
ATOM   3687 2HD  PRO A 238      -3.409  44.105 -41.207  1.00  2.12           H  
ATOM   3688  N   PRO A 239      -1.722  40.071 -44.832  1.00  2.18           N  
ATOM   3689  CA  PRO A 239      -0.655  39.229 -45.348  1.00  2.18           C  
ATOM   3690  C   PRO A 239       0.374  40.019 -46.141  1.00  2.18           C  
ATOM   3691  O   PRO A 239       0.486  39.933 -47.365  1.00  2.18           O  
ATOM   3692  CB  PRO A 239      -1.413  38.226 -46.218  1.00  2.18           C  
ATOM   3693  CG  PRO A 239      -2.627  38.972 -46.680  1.00  2.18           C  
ATOM   3694  CD  PRO A 239      -3.025  39.829 -45.479  1.00  2.18           C  
ATOM   3695  HA  PRO A 239      -0.182  38.721 -44.496  1.00  2.18           H  
ATOM   3696 1HB  PRO A 239      -0.773  37.896 -47.051  1.00  2.18           H  
ATOM   3697 2HB  PRO A 239      -1.660  37.343 -45.647  1.00  2.18           H  
ATOM   3698 1HG  PRO A 239      -2.387  39.575 -47.569  1.00  2.18           H  
ATOM   3699 2HG  PRO A 239      -3.416  38.264 -46.980  1.00  2.18           H  
ATOM   3700 1HD  PRO A 239      -3.471  40.744 -45.850  1.00  2.18           H  
ATOM   3701 2HD  PRO A 239      -3.696  39.272 -44.807  1.00  2.18           H  
ATOM   3702  N   SER A 240       1.160  40.774 -45.404  1.00  2.11           N  
ATOM   3703  CA  SER A 240       2.189  41.643 -45.924  1.00  2.11           C  
ATOM   3704  C   SER A 240       3.369  40.801 -46.388  1.00  2.11           C  
ATOM   3705  O   SER A 240       4.393  40.685 -45.710  1.00  2.11           O  
ATOM   3706  CB  SER A 240       2.587  42.614 -44.837  1.00  2.11           C  
ATOM   3707  OG  SER A 240       1.481  43.396 -44.450  1.00  2.11           O  
ATOM   3708  H   SER A 240       0.981  40.794 -44.406  1.00  2.11           H  
ATOM   3709  HA  SER A 240       1.793  42.196 -46.776  1.00  2.11           H  
ATOM   3710 1HB  SER A 240       2.966  42.060 -43.978  1.00  2.11           H  
ATOM   3711 2HB  SER A 240       3.387  43.258 -45.197  1.00  2.11           H  
ATOM   3712  HG  SER A 240       0.848  42.772 -44.025  1.00  2.11           H  
ATOM   3713  N   LEU A 241       3.200  40.223 -47.574  1.00  1.95           N  
ATOM   3714  CA  LEU A 241       4.115  39.245 -48.150  1.00  1.95           C  
ATOM   3715  C   LEU A 241       5.557  39.716 -48.102  1.00  1.95           C  
ATOM   3716  O   LEU A 241       5.836  40.907 -47.952  1.00  1.95           O  
ATOM   3717  CB  LEU A 241       3.723  38.943 -49.601  1.00  1.95           C  
ATOM   3718  CG  LEU A 241       2.344  38.291 -49.784  1.00  1.95           C  
ATOM   3719  CD1 LEU A 241       2.063  38.113 -51.266  1.00  1.95           C  
ATOM   3720  CD2 LEU A 241       2.307  36.984 -49.044  1.00  1.95           C  
ATOM   3721  H   LEU A 241       2.305  40.396 -48.032  1.00  1.95           H  
ATOM   3722  HA  LEU A 241       4.040  38.327 -47.572  1.00  1.95           H  
ATOM   3723 1HB  LEU A 241       3.730  39.874 -50.164  1.00  1.95           H  
ATOM   3724 2HB  LEU A 241       4.467  38.277 -50.034  1.00  1.95           H  
ATOM   3725  HG  LEU A 241       1.577  38.947 -49.380  1.00  1.95           H  
ATOM   3726 1HD1 LEU A 241       1.077  37.666 -51.396  1.00  1.95           H  
ATOM   3727 2HD1 LEU A 241       2.088  39.085 -51.759  1.00  1.95           H  
ATOM   3728 3HD1 LEU A 241       2.818  37.463 -51.705  1.00  1.95           H  
ATOM   3729 1HD2 LEU A 241       1.326  36.524 -49.162  1.00  1.95           H  
ATOM   3730 2HD2 LEU A 241       3.074  36.324 -49.446  1.00  1.95           H  
ATOM   3731 3HD2 LEU A 241       2.495  37.168 -48.001  1.00  1.95           H  
ATOM   3732  N   LYS A 242       6.479  38.747 -48.153  1.00  1.75           N  
ATOM   3733  CA  LYS A 242       7.941  38.923 -48.051  1.00  1.75           C  
ATOM   3734  C   LYS A 242       8.366  39.175 -46.598  1.00  1.75           C  
ATOM   3735  O   LYS A 242       9.183  38.433 -46.041  1.00  1.75           O  
ATOM   3736  CB  LYS A 242       8.458  40.070 -48.940  1.00  1.75           C  
ATOM   3737  CG  LYS A 242       8.315  39.847 -50.446  1.00  1.75           C  
ATOM   3738  CD  LYS A 242       8.848  41.054 -51.213  1.00  1.75           C  
ATOM   3739  CE  LYS A 242       8.705  40.880 -52.717  1.00  1.75           C  
ATOM   3740  NZ  LYS A 242       9.187  42.081 -53.460  1.00  1.75           N  
ATOM   3741  H   LYS A 242       6.141  37.805 -48.280  1.00  1.75           H  
ATOM   3742  HA  LYS A 242       8.422  38.001 -48.378  1.00  1.75           H  
ATOM   3743 1HB  LYS A 242       8.026  41.021 -48.676  1.00  1.75           H  
ATOM   3744 2HB  LYS A 242       9.528  40.172 -48.761  1.00  1.75           H  
ATOM   3745 1HG  LYS A 242       8.871  38.957 -50.742  1.00  1.75           H  
ATOM   3746 2HG  LYS A 242       7.265  39.702 -50.697  1.00  1.75           H  
ATOM   3747 1HD  LYS A 242       8.297  41.946 -50.906  1.00  1.75           H  
ATOM   3748 2HD  LYS A 242       9.900  41.201 -50.971  1.00  1.75           H  
ATOM   3749 1HE  LYS A 242       9.283  40.014 -53.033  1.00  1.75           H  
ATOM   3750 2HE  LYS A 242       7.656  40.714 -52.960  1.00  1.75           H  
ATOM   3751 1HZ  LYS A 242       9.077  41.931 -54.453  1.00  1.75           H  
ATOM   3752 2HZ  LYS A 242       8.648  42.889 -53.181  1.00  1.75           H  
ATOM   3753 3HZ  LYS A 242      10.162  42.239 -53.250  1.00  1.75           H  
ATOM   3754  N   SER A 243       7.746  40.158 -45.942  1.00  1.55           N  
ATOM   3755  CA  SER A 243       8.074  40.474 -44.549  1.00  1.55           C  
ATOM   3756  C   SER A 243       7.632  39.345 -43.608  1.00  1.55           C  
ATOM   3757  O   SER A 243       8.081  39.269 -42.466  1.00  1.55           O  
ATOM   3758  CB  SER A 243       7.455  41.794 -44.107  1.00  1.55           C  
ATOM   3759  OG  SER A 243       6.059  41.722 -43.925  1.00  1.55           O  
ATOM   3760  H   SER A 243       7.056  40.713 -46.454  1.00  1.55           H  
ATOM   3761  HA  SER A 243       9.156  40.573 -44.470  1.00  1.55           H  
ATOM   3762 1HB  SER A 243       7.923  42.117 -43.179  1.00  1.55           H  
ATOM   3763 2HB  SER A 243       7.676  42.549 -44.859  1.00  1.55           H  
ATOM   3764  HG  SER A 243       5.666  41.322 -44.732  1.00  1.55           H  
ATOM   3765  N   LEU A 244       6.780  38.448 -44.118  1.00  1.40           N  
ATOM   3766  CA  LEU A 244       6.238  37.314 -43.374  1.00  1.40           C  
ATOM   3767  C   LEU A 244       7.255  36.167 -43.225  1.00  1.40           C  
ATOM   3768  O   LEU A 244       7.022  35.190 -42.503  1.00  1.40           O  
ATOM   3769  CB  LEU A 244       4.976  36.799 -44.081  1.00  1.40           C  
ATOM   3770  CG  LEU A 244       3.813  37.794 -44.139  1.00  1.40           C  
ATOM   3771  CD1 LEU A 244       2.679  37.184 -44.884  1.00  1.40           C  
ATOM   3772  CD2 LEU A 244       3.384  38.229 -42.756  1.00  1.40           C  
ATOM   3773  H   LEU A 244       6.471  38.597 -45.066  1.00  1.40           H  
ATOM   3774  HA  LEU A 244       5.963  37.659 -42.378  1.00  1.40           H  
ATOM   3775 1HB  LEU A 244       5.238  36.552 -45.109  1.00  1.40           H  
ATOM   3776 2HB  LEU A 244       4.630  35.901 -43.611  1.00  1.40           H  
ATOM   3777  HG  LEU A 244       4.139  38.638 -44.678  1.00  1.40           H  
ATOM   3778 1HD1 LEU A 244       1.887  37.891 -44.967  1.00  1.40           H  
ATOM   3779 2HD1 LEU A 244       3.018  36.903 -45.863  1.00  1.40           H  
ATOM   3780 3HD1 LEU A 244       2.328  36.308 -44.348  1.00  1.40           H  
ATOM   3781 1HD2 LEU A 244       2.570  38.955 -42.841  1.00  1.40           H  
ATOM   3782 2HD2 LEU A 244       3.046  37.377 -42.196  1.00  1.40           H  
ATOM   3783 3HD2 LEU A 244       4.227  38.688 -42.242  1.00  1.40           H  
ATOM   3784  N   LYS A 245       8.368  36.232 -43.957  1.00  1.32           N  
ATOM   3785  CA  LYS A 245       9.395  35.199 -43.843  1.00  1.32           C  
ATOM   3786  C   LYS A 245       8.849  33.779 -44.010  1.00  1.32           C  
ATOM   3787  O   LYS A 245       9.269  32.856 -43.294  1.00  1.32           O  
ATOM   3788  CB  LYS A 245      10.105  35.326 -42.490  1.00  1.32           C  
ATOM   3789  CG  LYS A 245      10.643  36.730 -42.214  1.00  1.32           C  
ATOM   3790  CD  LYS A 245      11.695  37.135 -43.237  1.00  1.32           C  
ATOM   3791  CE  LYS A 245      12.250  38.519 -42.942  1.00  1.32           C  
ATOM   3792  NZ  LYS A 245      13.230  38.959 -43.984  1.00  1.32           N  
ATOM   3793  H   LYS A 245       8.544  37.033 -44.568  1.00  1.32           H  
ATOM   3794  HA  LYS A 245      10.128  35.368 -44.632  1.00  1.32           H  
ATOM   3795 1HB  LYS A 245       9.426  35.056 -41.680  1.00  1.32           H  
ATOM   3796 2HB  LYS A 245      10.945  34.632 -42.455  1.00  1.32           H  
ATOM   3797 1HG  LYS A 245       9.829  37.447 -42.247  1.00  1.32           H  
ATOM   3798 2HG  LYS A 245      11.085  36.760 -41.220  1.00  1.32           H  
ATOM   3799 1HD  LYS A 245      12.509  36.412 -43.241  1.00  1.32           H  
ATOM   3800 2HD  LYS A 245      11.235  37.150 -44.231  1.00  1.32           H  
ATOM   3801 1HE  LYS A 245      11.421  39.230 -42.911  1.00  1.32           H  
ATOM   3802 2HE  LYS A 245      12.744  38.508 -41.971  1.00  1.32           H  
ATOM   3803 1HZ  LYS A 245      13.571  39.881 -43.759  1.00  1.32           H  
ATOM   3804 2HZ  LYS A 245      14.003  38.311 -44.015  1.00  1.32           H  
ATOM   3805 3HZ  LYS A 245      12.771  38.980 -44.885  1.00  1.32           H  
ATOM   3806  N   PHE A 246       7.998  33.572 -45.020  1.00  1.29           N  
ATOM   3807  CA  PHE A 246       7.408  32.259 -45.233  1.00  1.29           C  
ATOM   3808  C   PHE A 246       8.471  31.214 -45.427  1.00  1.29           C  
ATOM   3809  O   PHE A 246       8.328  30.111 -44.924  1.00  1.29           O  
ATOM   3810  CB  PHE A 246       6.507  32.218 -46.463  1.00  1.29           C  
ATOM   3811  CG  PHE A 246       5.183  32.857 -46.307  1.00  1.29           C  
ATOM   3812  CD1 PHE A 246       4.565  32.911 -45.085  1.00  1.29           C  
ATOM   3813  CD2 PHE A 246       4.527  33.376 -47.406  1.00  1.29           C  
ATOM   3814  CE1 PHE A 246       3.322  33.477 -44.957  1.00  1.29           C  
ATOM   3815  CE2 PHE A 246       3.286  33.937 -47.275  1.00  1.29           C  
ATOM   3816  CZ  PHE A 246       2.691  33.985 -46.049  1.00  1.29           C  
ATOM   3817  H   PHE A 246       7.718  34.352 -45.594  1.00  1.29           H  
ATOM   3818  HA  PHE A 246       6.818  31.999 -44.352  1.00  1.29           H  
ATOM   3819 1HB  PHE A 246       7.016  32.692 -47.300  1.00  1.29           H  
ATOM   3820 2HB  PHE A 246       6.341  31.182 -46.739  1.00  1.29           H  
ATOM   3821  HD1 PHE A 246       5.068  32.495 -44.215  1.00  1.29           H  
ATOM   3822  HD2 PHE A 246       5.005  33.328 -48.385  1.00  1.29           H  
ATOM   3823  HE1 PHE A 246       2.844  33.512 -43.983  1.00  1.29           H  
ATOM   3824  HE2 PHE A 246       2.775  34.336 -48.143  1.00  1.29           H  
ATOM   3825  HZ  PHE A 246       1.722  34.428 -45.946  1.00  1.29           H  
ATOM   3826  N   GLY A 247       9.543  31.560 -46.133  1.00  1.29           N  
ATOM   3827  CA  GLY A 247      10.626  30.625 -46.399  1.00  1.29           C  
ATOM   3828  C   GLY A 247      11.247  30.040 -45.124  1.00  1.29           C  
ATOM   3829  O   GLY A 247      11.747  28.914 -45.137  1.00  1.29           O  
ATOM   3830  H   GLY A 247       9.600  32.496 -46.503  1.00  1.29           H  
ATOM   3831 1HA  GLY A 247      10.250  29.815 -47.024  1.00  1.29           H  
ATOM   3832 2HA  GLY A 247      11.398  31.132 -46.976  1.00  1.29           H  
ATOM   3833  N   ARG A 248      11.225  30.779 -44.008  1.00  1.30           N  
ATOM   3834  CA  ARG A 248      11.818  30.238 -42.793  1.00  1.30           C  
ATOM   3835  C   ARG A 248      10.831  29.264 -42.166  1.00  1.30           C  
ATOM   3836  O   ARG A 248      11.203  28.178 -41.697  1.00  1.30           O  
ATOM   3837  CB  ARG A 248      12.150  31.315 -41.779  1.00  1.30           C  
ATOM   3838  CG  ARG A 248      12.886  30.779 -40.573  1.00  1.30           C  
ATOM   3839  CD  ARG A 248      13.194  31.819 -39.554  1.00  1.30           C  
ATOM   3840  NE  ARG A 248      13.780  31.233 -38.341  1.00  1.30           N  
ATOM   3841  CZ  ARG A 248      14.174  31.939 -37.259  1.00  1.30           C  
ATOM   3842  NH1 ARG A 248      14.052  33.248 -37.250  1.00  1.30           N  
ATOM   3843  NH2 ARG A 248      14.691  31.339 -36.196  1.00  1.30           N  
ATOM   3844  H   ARG A 248      10.760  31.683 -43.983  1.00  1.30           H  
ATOM   3845  HA  ARG A 248      12.732  29.703 -43.049  1.00  1.30           H  
ATOM   3846 1HB  ARG A 248      12.763  32.084 -42.242  1.00  1.30           H  
ATOM   3847 2HB  ARG A 248      11.227  31.789 -41.432  1.00  1.30           H  
ATOM   3848 1HG  ARG A 248      12.325  29.993 -40.151  1.00  1.30           H  
ATOM   3849 2HG  ARG A 248      13.840  30.376 -40.914  1.00  1.30           H  
ATOM   3850 1HD  ARG A 248      13.901  32.538 -39.963  1.00  1.30           H  
ATOM   3851 2HD  ARG A 248      12.272  32.329 -39.274  1.00  1.30           H  
ATOM   3852  HE  ARG A 248      13.888  30.227 -38.306  1.00  1.30           H  
ATOM   3853 1HH1 ARG A 248      13.662  33.727 -38.044  1.00  1.30           H  
ATOM   3854 2HH1 ARG A 248      14.357  33.774 -36.429  1.00  1.30           H  
ATOM   3855 1HH2 ARG A 248      14.800  30.316 -36.140  1.00  1.30           H  
ATOM   3856 2HH2 ARG A 248      14.993  31.917 -35.396  1.00  1.30           H  
ATOM   3857  N   PHE A 249       9.547  29.640 -42.188  1.00  1.30           N  
ATOM   3858  CA  PHE A 249       8.519  28.776 -41.610  1.00  1.30           C  
ATOM   3859  C   PHE A 249       8.405  27.496 -42.415  1.00  1.30           C  
ATOM   3860  O   PHE A 249       8.284  26.405 -41.853  1.00  1.30           O  
ATOM   3861  CB  PHE A 249       7.152  29.486 -41.592  1.00  1.30           C  
ATOM   3862  CG  PHE A 249       6.946  30.462 -40.461  1.00  1.30           C  
ATOM   3863  CD1 PHE A 249       7.320  31.787 -40.576  1.00  1.30           C  
ATOM   3864  CD2 PHE A 249       6.331  30.047 -39.284  1.00  1.30           C  
ATOM   3865  CE1 PHE A 249       7.104  32.671 -39.530  1.00  1.30           C  
ATOM   3866  CE2 PHE A 249       6.112  30.920 -38.243  1.00  1.30           C  
ATOM   3867  CZ  PHE A 249       6.499  32.233 -38.361  1.00  1.30           C  
ATOM   3868  H   PHE A 249       9.300  30.542 -42.607  1.00  1.30           H  
ATOM   3869  HA  PHE A 249       8.807  28.515 -40.600  1.00  1.30           H  
ATOM   3870 1HB  PHE A 249       7.021  30.029 -42.532  1.00  1.30           H  
ATOM   3871 2HB  PHE A 249       6.362  28.737 -41.542  1.00  1.30           H  
ATOM   3872  HD1 PHE A 249       7.788  32.133 -41.498  1.00  1.30           H  
ATOM   3873  HD2 PHE A 249       6.012  29.009 -39.190  1.00  1.30           H  
ATOM   3874  HE1 PHE A 249       7.407  33.714 -39.636  1.00  1.30           H  
ATOM   3875  HE2 PHE A 249       5.629  30.569 -37.331  1.00  1.30           H  
ATOM   3876  HZ  PHE A 249       6.325  32.925 -37.541  1.00  1.30           H  
ATOM   3877  N   LEU A 250       8.477  27.636 -43.734  1.00  1.28           N  
ATOM   3878  CA  LEU A 250       8.375  26.524 -44.649  1.00  1.28           C  
ATOM   3879  C   LEU A 250       9.614  25.657 -44.583  1.00  1.28           C  
ATOM   3880  O   LEU A 250       9.497  24.444 -44.620  1.00  1.28           O  
ATOM   3881  CB  LEU A 250       8.131  27.042 -46.061  1.00  1.28           C  
ATOM   3882  CG  LEU A 250       6.764  27.712 -46.278  1.00  1.28           C  
ATOM   3883  CD1 LEU A 250       6.734  28.341 -47.653  1.00  1.28           C  
ATOM   3884  CD2 LEU A 250       5.668  26.679 -46.113  1.00  1.28           C  
ATOM   3885  H   LEU A 250       8.583  28.565 -44.121  1.00  1.28           H  
ATOM   3886  HA  LEU A 250       7.520  25.917 -44.357  1.00  1.28           H  
ATOM   3887 1HB  LEU A 250       8.904  27.769 -46.300  1.00  1.28           H  
ATOM   3888 2HB  LEU A 250       8.207  26.219 -46.750  1.00  1.28           H  
ATOM   3889  HG  LEU A 250       6.618  28.496 -45.542  1.00  1.28           H  
ATOM   3890 1HD1 LEU A 250       5.771  28.827 -47.811  1.00  1.28           H  
ATOM   3891 2HD1 LEU A 250       7.532  29.082 -47.727  1.00  1.28           H  
ATOM   3892 3HD1 LEU A 250       6.881  27.570 -48.407  1.00  1.28           H  
ATOM   3893 1HD2 LEU A 250       4.696  27.153 -46.261  1.00  1.28           H  
ATOM   3894 2HD2 LEU A 250       5.803  25.885 -46.850  1.00  1.28           H  
ATOM   3895 3HD2 LEU A 250       5.717  26.257 -45.110  1.00  1.28           H  
ATOM   3896  N   GLY A 251      10.802  26.249 -44.442  1.00  1.26           N  
ATOM   3897  CA  GLY A 251      12.020  25.453 -44.345  1.00  1.26           C  
ATOM   3898  C   GLY A 251      11.914  24.501 -43.158  1.00  1.26           C  
ATOM   3899  O   GLY A 251      12.040  23.276 -43.303  1.00  1.26           O  
ATOM   3900  H   GLY A 251      10.893  27.263 -44.438  1.00  1.26           H  
ATOM   3901 1HA  GLY A 251      12.172  24.893 -45.266  1.00  1.26           H  
ATOM   3902 2HA  GLY A 251      12.874  26.117 -44.216  1.00  1.26           H  
ATOM   3903  N   ALA A 252      11.671  25.074 -41.969  1.00  1.23           N  
ATOM   3904  CA  ALA A 252      11.523  24.267 -40.763  1.00  1.23           C  
ATOM   3905  C   ALA A 252      10.359  23.308 -40.937  1.00  1.23           C  
ATOM   3906  O   ALA A 252      10.430  22.134 -40.555  1.00  1.23           O  
ATOM   3907  CB  ALA A 252      11.289  25.163 -39.561  1.00  1.23           C  
ATOM   3908  H   ALA A 252      11.570  26.091 -41.912  1.00  1.23           H  
ATOM   3909  HA  ALA A 252      12.431  23.682 -40.617  1.00  1.23           H  
ATOM   3910 1HB  ALA A 252      11.179  24.554 -38.671  1.00  1.23           H  
ATOM   3911 2HB  ALA A 252      12.132  25.837 -39.441  1.00  1.23           H  
ATOM   3912 3HB  ALA A 252      10.378  25.746 -39.723  1.00  1.23           H  
ATOM   3913  N   GLY A 253       9.303  23.804 -41.579  1.00  1.21           N  
ATOM   3914  CA  GLY A 253       8.119  23.035 -41.840  1.00  1.21           C  
ATOM   3915  C   GLY A 253       8.385  21.818 -42.706  1.00  1.21           C  
ATOM   3916  O   GLY A 253       7.851  20.760 -42.425  1.00  1.21           O  
ATOM   3917  H   GLY A 253       9.284  24.779 -41.867  1.00  1.21           H  
ATOM   3918 1HA  GLY A 253       7.686  22.729 -40.894  1.00  1.21           H  
ATOM   3919 2HA  GLY A 253       7.394  23.681 -42.336  1.00  1.21           H  
ATOM   3920  N   PHE A 254       9.216  21.934 -43.740  1.00  1.19           N  
ATOM   3921  CA  PHE A 254       9.474  20.802 -44.622  1.00  1.19           C  
ATOM   3922  C   PHE A 254      10.166  19.682 -43.873  1.00  1.19           C  
ATOM   3923  O   PHE A 254       9.850  18.500 -44.060  1.00  1.19           O  
ATOM   3924  CB  PHE A 254      10.286  21.223 -45.848  1.00  1.19           C  
ATOM   3925  CG  PHE A 254       9.466  22.000 -46.871  1.00  1.19           C  
ATOM   3926  CD1 PHE A 254       9.846  23.266 -47.288  1.00  1.19           C  
ATOM   3927  CD2 PHE A 254       8.303  21.465 -47.390  1.00  1.19           C  
ATOM   3928  CE1 PHE A 254       9.087  23.977 -48.195  1.00  1.19           C  
ATOM   3929  CE2 PHE A 254       7.535  22.173 -48.296  1.00  1.19           C  
ATOM   3930  CZ  PHE A 254       7.929  23.434 -48.697  1.00  1.19           C  
ATOM   3931  H   PHE A 254       9.640  22.832 -43.935  1.00  1.19           H  
ATOM   3932  HA  PHE A 254       8.523  20.425 -44.978  1.00  1.19           H  
ATOM   3933 1HB  PHE A 254      11.113  21.861 -45.521  1.00  1.19           H  
ATOM   3934 2HB  PHE A 254      10.711  20.349 -46.332  1.00  1.19           H  
ATOM   3935  HD1 PHE A 254      10.756  23.701 -46.883  1.00  1.19           H  
ATOM   3936  HD2 PHE A 254       7.993  20.472 -47.073  1.00  1.19           H  
ATOM   3937  HE1 PHE A 254       9.404  24.970 -48.506  1.00  1.19           H  
ATOM   3938  HE2 PHE A 254       6.619  21.735 -48.693  1.00  1.19           H  
ATOM   3939  HZ  PHE A 254       7.327  23.996 -49.408  1.00  1.19           H  
ATOM   3940  N   LEU A 255      11.088  20.038 -42.986  1.00  1.18           N  
ATOM   3941  CA  LEU A 255      11.738  19.006 -42.196  1.00  1.18           C  
ATOM   3942  C   LEU A 255      10.697  18.341 -41.295  1.00  1.18           C  
ATOM   3943  O   LEU A 255      10.618  17.109 -41.202  1.00  1.18           O  
ATOM   3944  CB  LEU A 255      12.844  19.642 -41.382  1.00  1.18           C  
ATOM   3945  CG  LEU A 255      14.024  20.133 -42.187  1.00  1.18           C  
ATOM   3946  CD1 LEU A 255      14.911  20.960 -41.308  1.00  1.18           C  
ATOM   3947  CD2 LEU A 255      14.770  18.924 -42.736  1.00  1.18           C  
ATOM   3948  H   LEU A 255      11.332  21.029 -42.875  1.00  1.18           H  
ATOM   3949  HA  LEU A 255      12.161  18.257 -42.864  1.00  1.18           H  
ATOM   3950 1HB  LEU A 255      12.428  20.499 -40.859  1.00  1.18           H  
ATOM   3951 2HB  LEU A 255      13.204  18.922 -40.647  1.00  1.18           H  
ATOM   3952  HG  LEU A 255      13.678  20.763 -43.010  1.00  1.18           H  
ATOM   3953 1HD1 LEU A 255      15.763  21.317 -41.883  1.00  1.18           H  
ATOM   3954 2HD1 LEU A 255      14.345  21.811 -40.931  1.00  1.18           H  
ATOM   3955 3HD1 LEU A 255      15.250  20.361 -40.491  1.00  1.18           H  
ATOM   3956 1HD2 LEU A 255      15.630  19.257 -43.317  1.00  1.18           H  
ATOM   3957 2HD2 LEU A 255      15.106  18.303 -41.920  1.00  1.18           H  
ATOM   3958 3HD2 LEU A 255      14.102  18.346 -43.372  1.00  1.18           H  
ATOM   3959  N   LEU A 256       9.823  19.164 -40.709  1.00  1.18           N  
ATOM   3960  CA  LEU A 256       8.759  18.638 -39.881  1.00  1.18           C  
ATOM   3961  C   LEU A 256       7.788  17.790 -40.658  1.00  1.18           C  
ATOM   3962  O   LEU A 256       7.319  16.791 -40.124  1.00  1.18           O  
ATOM   3963  CB  LEU A 256       8.000  19.752 -39.188  1.00  1.18           C  
ATOM   3964  CG  LEU A 256       8.710  20.420 -38.095  1.00  1.18           C  
ATOM   3965  CD1 LEU A 256       7.949  21.592 -37.701  1.00  1.18           C  
ATOM   3966  CD2 LEU A 256       8.812  19.431 -36.950  1.00  1.18           C  
ATOM   3967  H   LEU A 256       9.923  20.176 -40.816  1.00  1.18           H  
ATOM   3968  HA  LEU A 256       9.214  18.016 -39.114  1.00  1.18           H  
ATOM   3969 1HB  LEU A 256       7.741  20.504 -39.921  1.00  1.18           H  
ATOM   3970 2HB  LEU A 256       7.081  19.342 -38.788  1.00  1.18           H  
ATOM   3971  HG  LEU A 256       9.700  20.743 -38.420  1.00  1.18           H  
ATOM   3972 1HD1 LEU A 256       8.442  22.108 -36.892  1.00  1.18           H  
ATOM   3973 2HD1 LEU A 256       7.892  22.233 -38.564  1.00  1.18           H  
ATOM   3974 3HD1 LEU A 256       6.962  21.294 -37.393  1.00  1.18           H  
ATOM   3975 1HD2 LEU A 256       9.296  19.864 -36.101  1.00  1.18           H  
ATOM   3976 2HD2 LEU A 256       7.811  19.122 -36.659  1.00  1.18           H  
ATOM   3977 3HD2 LEU A 256       9.383  18.576 -37.294  1.00  1.18           H  
ATOM   3978  N   LEU A 257       7.493  18.164 -41.908  1.00  1.17           N  
ATOM   3979  CA  LEU A 257       6.573  17.406 -42.735  1.00  1.17           C  
ATOM   3980  C   LEU A 257       7.122  16.014 -42.984  1.00  1.17           C  
ATOM   3981  O   LEU A 257       6.405  15.030 -42.840  1.00  1.17           O  
ATOM   3982  CB  LEU A 257       6.285  18.137 -44.052  1.00  1.17           C  
ATOM   3983  CG  LEU A 257       5.396  19.396 -43.910  1.00  1.17           C  
ATOM   3984  CD1 LEU A 257       5.353  20.172 -45.204  1.00  1.17           C  
ATOM   3985  CD2 LEU A 257       4.049  18.954 -43.537  1.00  1.17           C  
ATOM   3986  H   LEU A 257       7.908  19.008 -42.279  1.00  1.17           H  
ATOM   3987  HA  LEU A 257       5.627  17.338 -42.218  1.00  1.17           H  
ATOM   3988 1HB  LEU A 257       7.230  18.438 -44.490  1.00  1.17           H  
ATOM   3989 2HB  LEU A 257       5.791  17.447 -44.732  1.00  1.17           H  
ATOM   3990  HG  LEU A 257       5.771  20.032 -43.139  1.00  1.17           H  
ATOM   3991 1HD1 LEU A 257       4.710  21.042 -45.079  1.00  1.17           H  
ATOM   3992 2HD1 LEU A 257       6.339  20.497 -45.462  1.00  1.17           H  
ATOM   3993 3HD1 LEU A 257       4.958  19.538 -45.996  1.00  1.17           H  
ATOM   3994 1HD2 LEU A 257       3.395  19.813 -43.419  1.00  1.17           H  
ATOM   3995 2HD2 LEU A 257       3.668  18.315 -44.322  1.00  1.17           H  
ATOM   3996 3HD2 LEU A 257       4.098  18.403 -42.598  1.00  1.17           H  
ATOM   3997  N   ALA A 258       8.418  15.902 -43.258  1.00  1.17           N  
ATOM   3998  CA  ALA A 258       8.989  14.573 -43.443  1.00  1.17           C  
ATOM   3999  C   ALA A 258       8.846  13.739 -42.167  1.00  1.17           C  
ATOM   4000  O   ALA A 258       8.524  12.542 -42.212  1.00  1.17           O  
ATOM   4001  CB  ALA A 258      10.453  14.690 -43.814  1.00  1.17           C  
ATOM   4002  H   ALA A 258       8.994  16.741 -43.373  1.00  1.17           H  
ATOM   4003  HA  ALA A 258       8.445  14.073 -44.243  1.00  1.17           H  
ATOM   4004 1HB  ALA A 258      10.875  13.697 -43.964  1.00  1.17           H  
ATOM   4005 2HB  ALA A 258      10.549  15.272 -44.730  1.00  1.17           H  
ATOM   4006 3HB  ALA A 258      10.986  15.194 -43.009  1.00  1.17           H  
ATOM   4007  N   ARG A 259       9.044  14.400 -41.024  1.00  1.15           N  
ATOM   4008  CA  ARG A 259       9.000  13.749 -39.726  1.00  1.15           C  
ATOM   4009  C   ARG A 259       7.607  13.201 -39.451  1.00  1.15           C  
ATOM   4010  O   ARG A 259       7.420  12.007 -39.206  1.00  1.15           O  
ATOM   4011  CB  ARG A 259       9.370  14.761 -38.642  1.00  1.15           C  
ATOM   4012  CG  ARG A 259       9.562  14.214 -37.269  1.00  1.15           C  
ATOM   4013  CD  ARG A 259       9.988  15.249 -36.315  1.00  1.15           C  
ATOM   4014  NE  ARG A 259       8.953  16.163 -35.898  1.00  1.15           N  
ATOM   4015  CZ  ARG A 259       8.095  15.946 -34.878  1.00  1.15           C  
ATOM   4016  NH1 ARG A 259       8.149  14.848 -34.169  1.00  1.15           N  
ATOM   4017  NH2 ARG A 259       7.217  16.867 -34.561  1.00  1.15           N  
ATOM   4018  H   ARG A 259       9.297  15.390 -41.067  1.00  1.15           H  
ATOM   4019  HA  ARG A 259       9.717  12.928 -39.720  1.00  1.15           H  
ATOM   4020 1HB  ARG A 259      10.251  15.321 -38.936  1.00  1.15           H  
ATOM   4021 2HB  ARG A 259       8.574  15.479 -38.542  1.00  1.15           H  
ATOM   4022 1HG  ARG A 259       8.649  13.731 -36.918  1.00  1.15           H  
ATOM   4023 2HG  ARG A 259      10.366  13.517 -37.319  1.00  1.15           H  
ATOM   4024 1HD  ARG A 259      10.380  14.755 -35.422  1.00  1.15           H  
ATOM   4025 2HD  ARG A 259      10.784  15.837 -36.776  1.00  1.15           H  
ATOM   4026  HE  ARG A 259       8.864  17.029 -36.403  1.00  1.15           H  
ATOM   4027 1HH1 ARG A 259       8.839  14.136 -34.372  1.00  1.15           H  
ATOM   4028 2HH1 ARG A 259       7.510  14.729 -33.393  1.00  1.15           H  
ATOM   4029 1HH2 ARG A 259       7.182  17.730 -35.084  1.00  1.15           H  
ATOM   4030 2HH2 ARG A 259       6.593  16.721 -33.775  1.00  1.15           H  
ATOM   4031  N   VAL A 260       6.623  14.087 -39.516  1.00  1.13           N  
ATOM   4032  CA  VAL A 260       5.242  13.744 -39.236  1.00  1.13           C  
ATOM   4033  C   VAL A 260       4.644  12.774 -40.227  1.00  1.13           C  
ATOM   4034  O   VAL A 260       3.820  11.946 -39.850  1.00  1.13           O  
ATOM   4035  CB  VAL A 260       4.444  15.029 -39.134  1.00  1.13           C  
ATOM   4036  CG1 VAL A 260       4.378  15.677 -40.402  1.00  1.13           C  
ATOM   4037  CG2 VAL A 260       3.056  14.751 -38.611  1.00  1.13           C  
ATOM   4038  H   VAL A 260       6.851  15.048 -39.762  1.00  1.13           H  
ATOM   4039  HA  VAL A 260       5.215  13.282 -38.256  1.00  1.13           H  
ATOM   4040  HB  VAL A 260       4.985  15.676 -38.497  1.00  1.13           H  
ATOM   4041 1HG1 VAL A 260       3.899  16.637 -40.292  1.00  1.13           H  
ATOM   4042 2HG1 VAL A 260       5.348  15.813 -40.715  1.00  1.13           H  
ATOM   4043 3HG1 VAL A 260       3.865  15.085 -41.117  1.00  1.13           H  
ATOM   4044 1HG2 VAL A 260       2.534  15.680 -38.518  1.00  1.13           H  
ATOM   4045 2HG2 VAL A 260       2.530  14.101 -39.307  1.00  1.13           H  
ATOM   4046 3HG2 VAL A 260       3.114  14.270 -37.639  1.00  1.13           H  
ATOM   4047  N   VAL A 261       5.061  12.805 -41.482  1.00  1.12           N  
ATOM   4048  CA  VAL A 261       4.535  11.806 -42.379  1.00  1.12           C  
ATOM   4049  C   VAL A 261       5.008  10.432 -41.918  1.00  1.12           C  
ATOM   4050  O   VAL A 261       4.215   9.496 -41.853  1.00  1.12           O  
ATOM   4051  CB  VAL A 261       4.933  12.084 -43.832  1.00  1.12           C  
ATOM   4052  CG1 VAL A 261       4.560  10.895 -44.698  1.00  1.12           C  
ATOM   4053  CG2 VAL A 261       4.168  13.325 -44.329  1.00  1.12           C  
ATOM   4054  H   VAL A 261       5.713  13.515 -41.817  1.00  1.12           H  
ATOM   4055  HA  VAL A 261       3.448  11.835 -42.331  1.00  1.12           H  
ATOM   4056  HB  VAL A 261       6.012  12.251 -43.891  1.00  1.12           H  
ATOM   4057 1HG1 VAL A 261       4.837  11.098 -45.732  1.00  1.12           H  
ATOM   4058 2HG1 VAL A 261       5.091  10.010 -44.345  1.00  1.12           H  
ATOM   4059 3HG1 VAL A 261       3.485  10.724 -44.635  1.00  1.12           H  
ATOM   4060 1HG2 VAL A 261       4.443  13.532 -45.362  1.00  1.12           H  
ATOM   4061 2HG2 VAL A 261       3.099  13.135 -44.268  1.00  1.12           H  
ATOM   4062 3HG2 VAL A 261       4.404  14.181 -43.719  1.00  1.12           H  
ATOM   4063  N   ALA A 262       6.287  10.298 -41.558  1.00  1.10           N  
ATOM   4064  CA  ALA A 262       6.776   9.011 -41.075  1.00  1.10           C  
ATOM   4065  C   ALA A 262       6.031   8.544 -39.802  1.00  1.10           C  
ATOM   4066  O   ALA A 262       5.630   7.373 -39.675  1.00  1.10           O  
ATOM   4067  CB  ALA A 262       8.258   9.144 -40.803  1.00  1.10           C  
ATOM   4068  H   ALA A 262       6.935  11.090 -41.630  1.00  1.10           H  
ATOM   4069  HA  ALA A 262       6.612   8.270 -41.855  1.00  1.10           H  
ATOM   4070 1HB  ALA A 262       8.655   8.210 -40.478  1.00  1.10           H  
ATOM   4071 2HB  ALA A 262       8.759   9.454 -41.714  1.00  1.10           H  
ATOM   4072 3HB  ALA A 262       8.428   9.889 -40.030  1.00  1.10           H  
ATOM   4073  N   VAL A 263       5.765   9.489 -38.892  1.00  1.08           N  
ATOM   4074  CA  VAL A 263       5.074   9.169 -37.643  1.00  1.08           C  
ATOM   4075  C   VAL A 263       3.621   8.784 -37.846  1.00  1.08           C  
ATOM   4076  O   VAL A 263       3.145   7.761 -37.331  1.00  1.08           O  
ATOM   4077  CB  VAL A 263       5.087  10.384 -36.681  1.00  1.08           C  
ATOM   4078  CG1 VAL A 263       4.211  10.096 -35.463  1.00  1.08           C  
ATOM   4079  CG2 VAL A 263       6.540  10.734 -36.239  1.00  1.08           C  
ATOM   4080  H   VAL A 263       6.111  10.437 -39.054  1.00  1.08           H  
ATOM   4081  HA  VAL A 263       5.586   8.333 -37.191  1.00  1.08           H  
ATOM   4082  HB  VAL A 263       4.655  11.236 -37.199  1.00  1.08           H  
ATOM   4083 1HG1 VAL A 263       4.203  10.968 -34.813  1.00  1.08           H  
ATOM   4084 2HG1 VAL A 263       3.194   9.880 -35.788  1.00  1.08           H  
ATOM   4085 3HG1 VAL A 263       4.598   9.246 -34.917  1.00  1.08           H  
ATOM   4086 1HG2 VAL A 263       6.518  11.605 -35.584  1.00  1.08           H  
ATOM   4087 2HG2 VAL A 263       6.988   9.915 -35.711  1.00  1.08           H  
ATOM   4088 3HG2 VAL A 263       7.138  10.954 -37.102  1.00  1.08           H  
ATOM   4089  N   THR A 264       2.911   9.591 -38.620  1.00  1.08           N  
ATOM   4090  CA  THR A 264       1.510   9.348 -38.818  1.00  1.08           C  
ATOM   4091  C   THR A 264       1.291   8.181 -39.767  1.00  1.08           C  
ATOM   4092  O   THR A 264       0.254   7.522 -39.707  1.00  1.08           O  
ATOM   4093  CB  THR A 264       0.809  10.631 -39.287  1.00  1.08           C  
ATOM   4094  OG1 THR A 264       1.354  11.081 -40.543  1.00  1.08           O  
ATOM   4095  CG2 THR A 264       0.991  11.717 -38.260  1.00  1.08           C  
ATOM   4096  H   THR A 264       3.344  10.403 -39.048  1.00  1.08           H  
ATOM   4097  HA  THR A 264       1.076   9.078 -37.857  1.00  1.08           H  
ATOM   4098  HB  THR A 264      -0.232  10.443 -39.379  1.00  1.08           H  
ATOM   4099  HG1 THR A 264       2.302  11.311 -40.402  1.00  1.08           H  
ATOM   4100 1HG2 THR A 264       0.483  12.610 -38.604  1.00  1.08           H  
ATOM   4101 2HG2 THR A 264       0.574  11.393 -37.313  1.00  1.08           H  
ATOM   4102 3HG2 THR A 264       2.045  11.926 -38.131  1.00  1.08           H  
ATOM   4103  N   PHE A 265       2.282   7.854 -40.600  1.00  1.07           N  
ATOM   4104  CA  PHE A 265       2.169   6.682 -41.450  1.00  1.07           C  
ATOM   4105  C   PHE A 265       2.082   5.453 -40.551  1.00  1.07           C  
ATOM   4106  O   PHE A 265       1.217   4.600 -40.744  1.00  1.07           O  
ATOM   4107  CB  PHE A 265       3.311   6.583 -42.461  1.00  1.07           C  
ATOM   4108  CG  PHE A 265       3.199   5.397 -43.375  1.00  1.07           C  
ATOM   4109  CD1 PHE A 265       2.227   5.371 -44.364  1.00  1.07           C  
ATOM   4110  CD2 PHE A 265       4.065   4.333 -43.283  1.00  1.07           C  
ATOM   4111  CE1 PHE A 265       2.114   4.294 -45.221  1.00  1.07           C  
ATOM   4112  CE2 PHE A 265       3.956   3.249 -44.146  1.00  1.07           C  
ATOM   4113  CZ  PHE A 265       2.980   3.230 -45.108  1.00  1.07           C  
ATOM   4114  H   PHE A 265       3.112   8.439 -40.684  1.00  1.07           H  
ATOM   4115  HA  PHE A 265       1.241   6.754 -42.018  1.00  1.07           H  
ATOM   4116 1HB  PHE A 265       3.334   7.482 -43.073  1.00  1.07           H  
ATOM   4117 2HB  PHE A 265       4.263   6.524 -41.930  1.00  1.07           H  
ATOM   4118  HD1 PHE A 265       1.542   6.216 -44.453  1.00  1.07           H  
ATOM   4119  HD2 PHE A 265       4.842   4.358 -42.521  1.00  1.07           H  
ATOM   4120  HE1 PHE A 265       1.341   4.288 -45.989  1.00  1.07           H  
ATOM   4121  HE2 PHE A 265       4.643   2.411 -44.067  1.00  1.07           H  
ATOM   4122  HZ  PHE A 265       2.896   2.380 -45.784  1.00  1.07           H  
ATOM   4123  N   CYS A 266       2.962   5.365 -39.541  1.00  1.05           N  
ATOM   4124  CA  CYS A 266       2.922   4.226 -38.617  1.00  1.05           C  
ATOM   4125  C   CYS A 266       1.594   4.126 -37.874  1.00  1.05           C  
ATOM   4126  O   CYS A 266       1.039   3.032 -37.730  1.00  1.05           O  
ATOM   4127  CB  CYS A 266       4.037   4.339 -37.585  1.00  1.05           C  
ATOM   4128  SG  CYS A 266       5.652   4.077 -38.255  1.00  1.05           S  
ATOM   4129  H   CYS A 266       3.679   6.088 -39.428  1.00  1.05           H  
ATOM   4130  HA  CYS A 266       3.053   3.313 -39.186  1.00  1.05           H  
ATOM   4131 1HB  CYS A 266       4.018   5.334 -37.131  1.00  1.05           H  
ATOM   4132 2HB  CYS A 266       3.876   3.614 -36.792  1.00  1.05           H  
ATOM   4133  HG  CYS A 266       5.691   5.245 -38.931  1.00  1.05           H  
ATOM   4134  N   VAL A 267       1.054   5.265 -37.448  1.00  1.04           N  
ATOM   4135  CA  VAL A 267      -0.229   5.249 -36.750  1.00  1.04           C  
ATOM   4136  C   VAL A 267      -1.361   4.828 -37.695  1.00  1.04           C  
ATOM   4137  O   VAL A 267      -2.240   4.041 -37.321  1.00  1.04           O  
ATOM   4138  CB  VAL A 267      -0.550   6.615 -36.141  1.00  1.04           C  
ATOM   4139  CG1 VAL A 267      -1.962   6.591 -35.562  1.00  1.04           C  
ATOM   4140  CG2 VAL A 267       0.489   6.949 -35.070  1.00  1.04           C  
ATOM   4141  H   VAL A 267       1.567   6.141 -37.577  1.00  1.04           H  
ATOM   4142  HA  VAL A 267      -0.167   4.524 -35.939  1.00  1.04           H  
ATOM   4143  HB  VAL A 267      -0.524   7.372 -36.925  1.00  1.04           H  
ATOM   4144 1HG1 VAL A 267      -2.201   7.565 -35.140  1.00  1.04           H  
ATOM   4145 2HG1 VAL A 267      -2.674   6.355 -36.354  1.00  1.04           H  
ATOM   4146 3HG1 VAL A 267      -2.022   5.833 -34.780  1.00  1.04           H  
ATOM   4147 1HG2 VAL A 267       0.270   7.925 -34.642  1.00  1.04           H  
ATOM   4148 2HG2 VAL A 267       0.460   6.192 -34.286  1.00  1.04           H  
ATOM   4149 3HG2 VAL A 267       1.482   6.966 -35.524  1.00  1.04           H  
ATOM   4150  N   THR A 268      -1.339   5.363 -38.919  1.00  1.03           N  
ATOM   4151  CA  THR A 268      -2.339   5.058 -39.928  1.00  1.03           C  
ATOM   4152  C   THR A 268      -2.304   3.574 -40.235  1.00  1.03           C  
ATOM   4153  O   THR A 268      -3.348   2.925 -40.290  1.00  1.03           O  
ATOM   4154  CB  THR A 268      -2.077   5.851 -41.214  1.00  1.03           C  
ATOM   4155  OG1 THR A 268      -2.124   7.237 -40.916  1.00  1.03           O  
ATOM   4156  CG2 THR A 268      -3.123   5.535 -42.259  1.00  1.03           C  
ATOM   4157  H   THR A 268      -0.600   6.016 -39.165  1.00  1.03           H  
ATOM   4158  HA  THR A 268      -3.325   5.315 -39.540  1.00  1.03           H  
ATOM   4159  HB  THR A 268      -1.088   5.600 -41.598  1.00  1.03           H  
ATOM   4160  HG1 THR A 268      -1.368   7.452 -40.326  1.00  1.03           H  
ATOM   4161 1HG2 THR A 268      -2.921   6.110 -43.160  1.00  1.03           H  
ATOM   4162 2HG2 THR A 268      -3.097   4.470 -42.491  1.00  1.03           H  
ATOM   4163 3HG2 THR A 268      -4.100   5.803 -41.873  1.00  1.03           H  
ATOM   4164  N   LEU A 269      -1.094   3.028 -40.396  1.00  1.02           N  
ATOM   4165  CA  LEU A 269      -0.946   1.611 -40.650  1.00  1.02           C  
ATOM   4166  C   LEU A 269      -1.526   0.814 -39.504  1.00  1.02           C  
ATOM   4167  O   LEU A 269      -2.281  -0.126 -39.734  1.00  1.02           O  
ATOM   4168  CB  LEU A 269       0.511   1.204 -40.870  1.00  1.02           C  
ATOM   4169  CG  LEU A 269       0.667  -0.322 -41.015  1.00  1.02           C  
ATOM   4170  CD1 LEU A 269      -0.137  -0.806 -42.198  1.00  1.02           C  
ATOM   4171  CD2 LEU A 269       2.087  -0.689 -41.202  1.00  1.02           C  
ATOM   4172  H   LEU A 269      -0.266   3.616 -40.359  1.00  1.02           H  
ATOM   4173  HA  LEU A 269      -1.499   1.365 -41.552  1.00  1.02           H  
ATOM   4174 1HB  LEU A 269       0.889   1.689 -41.769  1.00  1.02           H  
ATOM   4175 2HB  LEU A 269       1.104   1.539 -40.019  1.00  1.02           H  
ATOM   4176  HG  LEU A 269       0.289  -0.790 -40.120  1.00  1.02           H  
ATOM   4177 1HD1 LEU A 269      -0.037  -1.888 -42.284  1.00  1.02           H  
ATOM   4178 2HD1 LEU A 269      -1.185  -0.548 -42.055  1.00  1.02           H  
ATOM   4179 3HD1 LEU A 269       0.234  -0.333 -43.106  1.00  1.02           H  
ATOM   4180 1HD2 LEU A 269       2.168  -1.764 -41.291  1.00  1.02           H  
ATOM   4181 2HD2 LEU A 269       2.434  -0.219 -42.112  1.00  1.02           H  
ATOM   4182 3HD2 LEU A 269       2.673  -0.354 -40.366  1.00  1.02           H  
ATOM   4183  N   ALA A 270      -1.199   1.181 -38.268  1.00  1.02           N  
ATOM   4184  CA  ALA A 270      -1.729   0.458 -37.127  1.00  1.02           C  
ATOM   4185  C   ALA A 270      -3.266   0.465 -37.143  1.00  1.02           C  
ATOM   4186  O   ALA A 270      -3.896  -0.569 -36.899  1.00  1.02           O  
ATOM   4187  CB  ALA A 270      -1.201   1.092 -35.860  1.00  1.02           C  
ATOM   4188  H   ALA A 270      -0.552   1.957 -38.116  1.00  1.02           H  
ATOM   4189  HA  ALA A 270      -1.392  -0.574 -37.184  1.00  1.02           H  
ATOM   4190 1HB  ALA A 270      -1.564   0.556 -35.015  1.00  1.02           H  
ATOM   4191 2HB  ALA A 270      -0.115   1.062 -35.875  1.00  1.02           H  
ATOM   4192 3HB  ALA A 270      -1.531   2.124 -35.805  1.00  1.02           H  
ATOM   4193  N   SER A 271      -3.870   1.603 -37.524  1.00  1.04           N  
ATOM   4194  CA  SER A 271      -5.326   1.687 -37.626  1.00  1.04           C  
ATOM   4195  C   SER A 271      -5.857   0.767 -38.729  1.00  1.04           C  
ATOM   4196  O   SER A 271      -6.850   0.062 -38.525  1.00  1.04           O  
ATOM   4197  CB  SER A 271      -5.763   3.119 -37.882  1.00  1.04           C  
ATOM   4198  OG  SER A 271      -5.492   3.949 -36.772  1.00  1.04           O  
ATOM   4199  H   SER A 271      -3.302   2.432 -37.706  1.00  1.04           H  
ATOM   4200  HA  SER A 271      -5.756   1.357 -36.683  1.00  1.04           H  
ATOM   4201 1HB  SER A 271      -5.250   3.505 -38.757  1.00  1.04           H  
ATOM   4202 2HB  SER A 271      -6.818   3.137 -38.099  1.00  1.04           H  
ATOM   4203  HG  SER A 271      -4.518   4.024 -36.740  1.00  1.04           H  
ATOM   4204  N   SER A 272      -5.176   0.726 -39.879  1.00  1.08           N  
ATOM   4205  CA  SER A 272      -5.595  -0.162 -40.963  1.00  1.08           C  
ATOM   4206  C   SER A 272      -5.484  -1.620 -40.551  1.00  1.08           C  
ATOM   4207  O   SER A 272      -6.370  -2.430 -40.841  1.00  1.08           O  
ATOM   4208  CB  SER A 272      -4.773   0.078 -42.211  1.00  1.08           C  
ATOM   4209  OG  SER A 272      -5.075   1.308 -42.772  1.00  1.08           O  
ATOM   4210  H   SER A 272      -4.367   1.336 -40.003  1.00  1.08           H  
ATOM   4211  HA  SER A 272      -6.637   0.052 -41.197  1.00  1.08           H  
ATOM   4212 1HB  SER A 272      -3.718   0.049 -41.948  1.00  1.08           H  
ATOM   4213 2HB  SER A 272      -4.954  -0.713 -42.936  1.00  1.08           H  
ATOM   4214  HG  SER A 272      -5.870   1.131 -43.328  1.00  1.08           H  
ATOM   4215  N   LEU A 273      -4.412  -1.959 -39.851  1.00  1.14           N  
ATOM   4216  CA  LEU A 273      -4.232  -3.327 -39.428  1.00  1.14           C  
ATOM   4217  C   LEU A 273      -5.349  -3.699 -38.465  1.00  1.14           C  
ATOM   4218  O   LEU A 273      -5.908  -4.785 -38.550  1.00  1.14           O  
ATOM   4219  CB  LEU A 273      -2.854  -3.484 -38.793  1.00  1.14           C  
ATOM   4220  CG  LEU A 273      -1.665  -3.341 -39.777  1.00  1.14           C  
ATOM   4221  CD1 LEU A 273      -0.393  -3.292 -39.012  1.00  1.14           C  
ATOM   4222  CD2 LEU A 273      -1.642  -4.496 -40.740  1.00  1.14           C  
ATOM   4223  H   LEU A 273      -3.704  -1.258 -39.637  1.00  1.14           H  
ATOM   4224  HA  LEU A 273      -4.291  -3.973 -40.299  1.00  1.14           H  
ATOM   4225 1HB  LEU A 273      -2.740  -2.720 -38.024  1.00  1.14           H  
ATOM   4226 2HB  LEU A 273      -2.787  -4.464 -38.321  1.00  1.14           H  
ATOM   4227  HG  LEU A 273      -1.770  -2.424 -40.331  1.00  1.14           H  
ATOM   4228 1HD1 LEU A 273       0.436  -3.184 -39.709  1.00  1.14           H  
ATOM   4229 2HD1 LEU A 273      -0.418  -2.449 -38.330  1.00  1.14           H  
ATOM   4230 3HD1 LEU A 273      -0.275  -4.195 -38.462  1.00  1.14           H  
ATOM   4231 1HD2 LEU A 273      -0.804  -4.377 -41.427  1.00  1.14           H  
ATOM   4232 2HD2 LEU A 273      -1.531  -5.430 -40.188  1.00  1.14           H  
ATOM   4233 3HD2 LEU A 273      -2.571  -4.506 -41.294  1.00  1.14           H  
ATOM   4234  N   ALA A 274      -5.732  -2.775 -37.578  1.00  1.21           N  
ATOM   4235  CA  ALA A 274      -6.840  -3.042 -36.673  1.00  1.21           C  
ATOM   4236  C   ALA A 274      -8.136  -3.256 -37.466  1.00  1.21           C  
ATOM   4237  O   ALA A 274      -8.905  -4.178 -37.197  1.00  1.21           O  
ATOM   4238  CB  ALA A 274      -6.993  -1.891 -35.697  1.00  1.21           C  
ATOM   4239  H   ALA A 274      -5.231  -1.889 -37.512  1.00  1.21           H  
ATOM   4240  HA  ALA A 274      -6.622  -3.957 -36.123  1.00  1.21           H  
ATOM   4241 1HB  ALA A 274      -7.805  -2.102 -35.011  1.00  1.21           H  
ATOM   4242 2HB  ALA A 274      -6.065  -1.768 -35.140  1.00  1.21           H  
ATOM   4243 3HB  ALA A 274      -7.209  -0.976 -36.237  1.00  1.21           H  
ATOM   4244  N   ALA A 275      -8.336  -2.451 -38.518  1.00  1.30           N  
ATOM   4245  CA  ALA A 275      -9.527  -2.549 -39.364  1.00  1.30           C  
ATOM   4246  C   ALA A 275      -9.640  -3.929 -40.015  1.00  1.30           C  
ATOM   4247  O   ALA A 275     -10.745  -4.462 -40.177  1.00  1.30           O  
ATOM   4248  CB  ALA A 275      -9.514  -1.465 -40.436  1.00  1.30           C  
ATOM   4249  H   ALA A 275      -7.669  -1.703 -38.701  1.00  1.30           H  
ATOM   4250  HA  ALA A 275     -10.397  -2.403 -38.731  1.00  1.30           H  
ATOM   4251 1HB  ALA A 275     -10.421  -1.532 -41.029  1.00  1.30           H  
ATOM   4252 2HB  ALA A 275      -9.457  -0.488 -39.965  1.00  1.30           H  
ATOM   4253 3HB  ALA A 275      -8.657  -1.599 -41.080  1.00  1.30           H  
ATOM   4254  N   ARG A 276      -8.494  -4.534 -40.349  1.00  1.37           N  
ATOM   4255  CA  ARG A 276      -8.461  -5.847 -40.995  1.00  1.37           C  
ATOM   4256  C   ARG A 276      -9.059  -6.952 -40.124  1.00  1.37           C  
ATOM   4257  O   ARG A 276      -9.457  -7.997 -40.643  1.00  1.37           O  
ATOM   4258  CB  ARG A 276      -7.045  -6.272 -41.370  1.00  1.37           C  
ATOM   4259  CG  ARG A 276      -6.386  -5.499 -42.496  1.00  1.37           C  
ATOM   4260  CD  ARG A 276      -5.010  -6.011 -42.769  1.00  1.37           C  
ATOM   4261  NE  ARG A 276      -4.339  -5.252 -43.815  1.00  1.37           N  
ATOM   4262  CZ  ARG A 276      -3.062  -5.446 -44.210  1.00  1.37           C  
ATOM   4263  NH1 ARG A 276      -2.329  -6.381 -43.646  1.00  1.37           N  
ATOM   4264  NH2 ARG A 276      -2.548  -4.694 -45.166  1.00  1.37           N  
ATOM   4265  H   ARG A 276      -7.619  -4.028 -40.197  1.00  1.37           H  
ATOM   4266  HA  ARG A 276      -9.044  -5.782 -41.912  1.00  1.37           H  
ATOM   4267 1HB  ARG A 276      -6.404  -6.196 -40.499  1.00  1.37           H  
ATOM   4268 2HB  ARG A 276      -7.058  -7.320 -41.663  1.00  1.37           H  
ATOM   4269 1HG  ARG A 276      -6.980  -5.595 -43.403  1.00  1.37           H  
ATOM   4270 2HG  ARG A 276      -6.312  -4.455 -42.221  1.00  1.37           H  
ATOM   4271 1HD  ARG A 276      -4.417  -5.948 -41.861  1.00  1.37           H  
ATOM   4272 2HD  ARG A 276      -5.070  -7.049 -43.088  1.00  1.37           H  
ATOM   4273  HE  ARG A 276      -4.867  -4.523 -44.275  1.00  1.37           H  
ATOM   4274 1HH1 ARG A 276      -2.720  -6.960 -42.916  1.00  1.37           H  
ATOM   4275 2HH1 ARG A 276      -1.376  -6.524 -43.947  1.00  1.37           H  
ATOM   4276 1HH2 ARG A 276      -3.110  -3.976 -45.602  1.00  1.37           H  
ATOM   4277 2HH2 ARG A 276      -1.595  -4.838 -45.463  1.00  1.37           H  
ATOM   4278  N   ASP A 277      -9.117  -6.738 -38.808  1.00  1.41           N  
ATOM   4279  CA  ASP A 277      -9.652  -7.737 -37.895  1.00  1.41           C  
ATOM   4280  C   ASP A 277     -11.130  -7.483 -37.539  1.00  1.41           C  
ATOM   4281  O   ASP A 277     -11.688  -8.152 -36.663  1.00  1.41           O  
ATOM   4282  CB  ASP A 277      -8.803  -7.819 -36.626  1.00  1.41           C  
ATOM   4283  CG  ASP A 277      -7.392  -8.394 -36.834  1.00  1.41           C  
ATOM   4284  OD1 ASP A 277      -7.261  -9.350 -37.563  1.00  1.41           O  
ATOM   4285  OD2 ASP A 277      -6.467  -7.893 -36.235  1.00  1.41           O  
ATOM   4286  H   ASP A 277      -8.812  -5.844 -38.416  1.00  1.41           H  
ATOM   4287  HA  ASP A 277      -9.595  -8.707 -38.387  1.00  1.41           H  
ATOM   4288 1HB  ASP A 277      -8.707  -6.817 -36.215  1.00  1.41           H  
ATOM   4289 2HB  ASP A 277      -9.320  -8.433 -35.903  1.00  1.41           H  
ATOM   4290  N   GLY A 278     -11.775  -6.547 -38.247  1.00  1.42           N  
ATOM   4291  CA  GLY A 278     -13.191  -6.243 -38.052  1.00  1.42           C  
ATOM   4292  C   GLY A 278     -13.453  -5.048 -37.125  1.00  1.42           C  
ATOM   4293  O   GLY A 278     -12.552  -4.596 -36.413  1.00  1.42           O  
ATOM   4294  H   GLY A 278     -11.271  -6.010 -38.956  1.00  1.42           H  
ATOM   4295 1HA  GLY A 278     -13.629  -6.053 -39.032  1.00  1.42           H  
ATOM   4296 2HA  GLY A 278     -13.676  -7.132 -37.653  1.00  1.42           H  
ATOM   4297  N   PRO A 279     -14.714  -4.559 -37.079  1.00  1.40           N  
ATOM   4298  CA  PRO A 279     -15.177  -3.399 -36.329  1.00  1.40           C  
ATOM   4299  C   PRO A 279     -15.028  -3.522 -34.809  1.00  1.40           C  
ATOM   4300  O   PRO A 279     -14.925  -2.506 -34.121  1.00  1.40           O  
ATOM   4301  CB  PRO A 279     -16.657  -3.316 -36.739  1.00  1.40           C  
ATOM   4302  CG  PRO A 279     -17.028  -4.697 -37.203  1.00  1.40           C  
ATOM   4303  CD  PRO A 279     -15.779  -5.245 -37.839  1.00  1.40           C  
ATOM   4304  HA  PRO A 279     -14.644  -2.512 -36.694  1.00  1.40           H  
ATOM   4305 1HB  PRO A 279     -17.259  -2.979 -35.881  1.00  1.40           H  
ATOM   4306 2HB  PRO A 279     -16.798  -2.571 -37.526  1.00  1.40           H  
ATOM   4307 1HG  PRO A 279     -17.375  -5.299 -36.348  1.00  1.40           H  
ATOM   4308 2HG  PRO A 279     -17.870  -4.637 -37.910  1.00  1.40           H  
ATOM   4309 1HD  PRO A 279     -15.761  -6.329 -37.683  1.00  1.40           H  
ATOM   4310 2HD  PRO A 279     -15.736  -4.972 -38.904  1.00  1.40           H  
ATOM   4311  N   THR A 280     -14.970  -4.754 -34.278  1.00  1.35           N  
ATOM   4312  CA  THR A 280     -14.796  -4.935 -32.832  1.00  1.35           C  
ATOM   4313  C   THR A 280     -13.414  -4.465 -32.431  1.00  1.35           C  
ATOM   4314  O   THR A 280     -13.225  -3.755 -31.439  1.00  1.35           O  
ATOM   4315  CB  THR A 280     -14.938  -6.411 -32.403  1.00  1.35           C  
ATOM   4316  OG1 THR A 280     -16.256  -6.888 -32.714  1.00  1.35           O  
ATOM   4317  CG2 THR A 280     -14.658  -6.561 -30.887  1.00  1.35           C  
ATOM   4318  H   THR A 280     -15.059  -5.567 -34.870  1.00  1.35           H  
ATOM   4319  HA  THR A 280     -15.537  -4.333 -32.309  1.00  1.35           H  
ATOM   4320  HB  THR A 280     -14.210  -7.011 -32.951  1.00  1.35           H  
ATOM   4321  HG1 THR A 280     -16.375  -7.769 -32.340  1.00  1.35           H  
ATOM   4322 1HG2 THR A 280     -14.744  -7.606 -30.602  1.00  1.35           H  
ATOM   4323 2HG2 THR A 280     -13.650  -6.207 -30.663  1.00  1.35           H  
ATOM   4324 3HG2 THR A 280     -15.377  -5.980 -30.324  1.00  1.35           H  
ATOM   4325  N   ILE A 281     -12.447  -4.881 -33.236  1.00  1.28           N  
ATOM   4326  CA  ILE A 281     -11.055  -4.589 -33.010  1.00  1.28           C  
ATOM   4327  C   ILE A 281     -10.769  -3.164 -33.388  1.00  1.28           C  
ATOM   4328  O   ILE A 281     -10.032  -2.473 -32.690  1.00  1.28           O  
ATOM   4329  CB  ILE A 281     -10.158  -5.537 -33.787  1.00  1.28           C  
ATOM   4330  CG1 ILE A 281     -10.424  -6.960 -33.323  1.00  1.28           C  
ATOM   4331  CG2 ILE A 281      -8.717  -5.150 -33.588  1.00  1.28           C  
ATOM   4332  CD1 ILE A 281     -10.221  -7.137 -31.860  1.00  1.28           C  
ATOM   4333  H   ILE A 281     -12.696  -5.429 -34.050  1.00  1.28           H  
ATOM   4334  HA  ILE A 281     -10.840  -4.712 -31.950  1.00  1.28           H  
ATOM   4335  HB  ILE A 281     -10.406  -5.483 -34.856  1.00  1.28           H  
ATOM   4336 1HG1 ILE A 281     -11.447  -7.237 -33.583  1.00  1.28           H  
ATOM   4337 2HG1 ILE A 281      -9.747  -7.628 -33.833  1.00  1.28           H  
ATOM   4338 1HG2 ILE A 281      -8.067  -5.826 -34.145  1.00  1.28           H  
ATOM   4339 2HG2 ILE A 281      -8.566  -4.134 -33.938  1.00  1.28           H  
ATOM   4340 3HG2 ILE A 281      -8.498  -5.214 -32.536  1.00  1.28           H  
ATOM   4341 1HD1 ILE A 281     -10.418  -8.172 -31.582  1.00  1.28           H  
ATOM   4342 2HD1 ILE A 281      -9.195  -6.878 -31.594  1.00  1.28           H  
ATOM   4343 3HD1 ILE A 281     -10.911  -6.484 -31.342  1.00  1.28           H  
ATOM   4344  N   MET A 282     -11.347  -2.705 -34.496  1.00  1.23           N  
ATOM   4345  CA  MET A 282     -11.132  -1.325 -34.866  1.00  1.23           C  
ATOM   4346  C   MET A 282     -11.619  -0.409 -33.757  1.00  1.23           C  
ATOM   4347  O   MET A 282     -10.891   0.491 -33.339  1.00  1.23           O  
ATOM   4348  CB  MET A 282     -11.864  -0.993 -36.156  1.00  1.23           C  
ATOM   4349  CG  MET A 282     -11.608   0.427 -36.681  1.00  1.23           C  
ATOM   4350  SD  MET A 282      -9.898   0.699 -37.214  1.00  1.23           S  
ATOM   4351  CE  MET A 282     -10.007   2.380 -37.808  1.00  1.23           C  
ATOM   4352  H   MET A 282     -11.920  -3.316 -35.078  1.00  1.23           H  
ATOM   4353  HA  MET A 282     -10.065  -1.159 -35.005  1.00  1.23           H  
ATOM   4354 1HB  MET A 282     -11.605  -1.716 -36.917  1.00  1.23           H  
ATOM   4355 2HB  MET A 282     -12.933  -1.077 -35.982  1.00  1.23           H  
ATOM   4356 1HG  MET A 282     -12.269   0.621 -37.528  1.00  1.23           H  
ATOM   4357 2HG  MET A 282     -11.846   1.147 -35.896  1.00  1.23           H  
ATOM   4358 1HE  MET A 282      -9.049   2.697 -38.195  1.00  1.23           H  
ATOM   4359 2HE  MET A 282     -10.740   2.424 -38.583  1.00  1.23           H  
ATOM   4360 3HE  MET A 282     -10.308   3.034 -37.002  1.00  1.23           H  
ATOM   4361  N   ALA A 283     -12.821  -0.665 -33.222  1.00  1.17           N  
ATOM   4362  CA  ALA A 283     -13.328   0.168 -32.149  1.00  1.17           C  
ATOM   4363  C   ALA A 283     -12.438   0.082 -30.919  1.00  1.17           C  
ATOM   4364  O   ALA A 283     -12.077   1.104 -30.331  1.00  1.17           O  
ATOM   4365  CB  ALA A 283     -14.736  -0.262 -31.789  1.00  1.17           C  
ATOM   4366  H   ALA A 283     -13.409  -1.419 -33.574  1.00  1.17           H  
ATOM   4367  HA  ALA A 283     -13.339   1.201 -32.495  1.00  1.17           H  
ATOM   4368 1HB  ALA A 283     -15.123   0.376 -30.998  1.00  1.17           H  
ATOM   4369 2HB  ALA A 283     -15.373  -0.188 -32.667  1.00  1.17           H  
ATOM   4370 3HB  ALA A 283     -14.715  -1.298 -31.446  1.00  1.17           H  
ATOM   4371  N   ALA A 284     -12.019  -1.132 -30.548  1.00  1.13           N  
ATOM   4372  CA  ALA A 284     -11.174  -1.279 -29.374  1.00  1.13           C  
ATOM   4373  C   ALA A 284      -9.859  -0.549 -29.540  1.00  1.13           C  
ATOM   4374  O   ALA A 284      -9.349   0.074 -28.601  1.00  1.13           O  
ATOM   4375  CB  ALA A 284     -10.895  -2.732 -29.122  1.00  1.13           C  
ATOM   4376  H   ALA A 284     -12.323  -1.969 -31.049  1.00  1.13           H  
ATOM   4377  HA  ALA A 284     -11.701  -0.849 -28.524  1.00  1.13           H  
ATOM   4378 1HB  ALA A 284     -10.285  -2.810 -28.230  1.00  1.13           H  
ATOM   4379 2HB  ALA A 284     -11.826  -3.275 -28.979  1.00  1.13           H  
ATOM   4380 3HB  ALA A 284     -10.363  -3.146 -29.976  1.00  1.13           H  
ATOM   4381  N   PHE A 285      -9.300  -0.637 -30.743  1.00  1.11           N  
ATOM   4382  CA  PHE A 285      -8.040  -0.012 -31.063  1.00  1.11           C  
ATOM   4383  C   PHE A 285      -8.163   1.475 -31.005  1.00  1.11           C  
ATOM   4384  O   PHE A 285      -7.323   2.124 -30.395  1.00  1.11           O  
ATOM   4385  CB  PHE A 285      -7.511  -0.462 -32.417  1.00  1.11           C  
ATOM   4386  CG  PHE A 285      -6.187   0.152 -32.734  1.00  1.11           C  
ATOM   4387  CD1 PHE A 285      -5.036  -0.301 -32.120  1.00  1.11           C  
ATOM   4388  CD2 PHE A 285      -6.089   1.179 -33.625  1.00  1.11           C  
ATOM   4389  CE1 PHE A 285      -3.825   0.287 -32.383  1.00  1.11           C  
ATOM   4390  CE2 PHE A 285      -4.883   1.760 -33.898  1.00  1.11           C  
ATOM   4391  CZ  PHE A 285      -3.753   1.324 -33.272  1.00  1.11           C  
ATOM   4392  H   PHE A 285      -9.764  -1.172 -31.472  1.00  1.11           H  
ATOM   4393  HA  PHE A 285      -7.311  -0.286 -30.307  1.00  1.11           H  
ATOM   4394 1HB  PHE A 285      -7.413  -1.545 -32.439  1.00  1.11           H  
ATOM   4395 2HB  PHE A 285      -8.222  -0.181 -33.196  1.00  1.11           H  
ATOM   4396  HD1 PHE A 285      -5.101  -1.124 -31.413  1.00  1.11           H  
ATOM   4397  HD2 PHE A 285      -6.989   1.526 -34.109  1.00  1.11           H  
ATOM   4398  HE1 PHE A 285      -2.927  -0.073 -31.880  1.00  1.11           H  
ATOM   4399  HE2 PHE A 285      -4.824   2.577 -34.611  1.00  1.11           H  
ATOM   4400  HZ  PHE A 285      -2.806   1.801 -33.485  1.00  1.11           H  
ATOM   4401  N   GLN A 286      -9.196   2.033 -31.630  1.00  1.09           N  
ATOM   4402  CA  GLN A 286      -9.333   3.475 -31.624  1.00  1.09           C  
ATOM   4403  C   GLN A 286      -9.539   3.980 -30.196  1.00  1.09           C  
ATOM   4404  O   GLN A 286      -8.987   5.012 -29.823  1.00  1.09           O  
ATOM   4405  CB  GLN A 286     -10.467   3.906 -32.552  1.00  1.09           C  
ATOM   4406  CG  GLN A 286     -10.161   3.640 -34.038  1.00  1.09           C  
ATOM   4407  CD  GLN A 286      -8.966   4.430 -34.610  1.00  1.09           C  
ATOM   4408  OE1 GLN A 286      -8.894   5.658 -34.505  1.00  1.09           O  
ATOM   4409  NE2 GLN A 286      -8.035   3.695 -35.215  1.00  1.09           N  
ATOM   4410  H   GLN A 286      -9.876   1.455 -32.126  1.00  1.09           H  
ATOM   4411  HA  GLN A 286      -8.411   3.905 -32.007  1.00  1.09           H  
ATOM   4412 1HB  GLN A 286     -11.372   3.347 -32.291  1.00  1.09           H  
ATOM   4413 2HB  GLN A 286     -10.677   4.965 -32.416  1.00  1.09           H  
ATOM   4414 1HG  GLN A 286      -9.928   2.586 -34.155  1.00  1.09           H  
ATOM   4415 2HG  GLN A 286     -11.037   3.881 -34.612  1.00  1.09           H  
ATOM   4416 1HE2 GLN A 286      -7.203   4.096 -35.640  1.00  1.09           H  
ATOM   4417 2HE2 GLN A 286      -8.140   2.702 -35.244  1.00  1.09           H  
ATOM   4418  N   ILE A 287     -10.250   3.230 -29.356  1.00  1.09           N  
ATOM   4419  CA  ILE A 287     -10.397   3.659 -27.971  1.00  1.09           C  
ATOM   4420  C   ILE A 287      -9.052   3.661 -27.260  1.00  1.09           C  
ATOM   4421  O   ILE A 287      -8.677   4.651 -26.623  1.00  1.09           O  
ATOM   4422  CB  ILE A 287     -11.413   2.783 -27.231  1.00  1.09           C  
ATOM   4423  CG1 ILE A 287     -12.792   3.075 -27.820  1.00  1.09           C  
ATOM   4424  CG2 ILE A 287     -11.347   3.094 -25.753  1.00  1.09           C  
ATOM   4425  CD1 ILE A 287     -13.910   2.112 -27.480  1.00  1.09           C  
ATOM   4426  H   ILE A 287     -10.715   2.380 -29.683  1.00  1.09           H  
ATOM   4427  HA  ILE A 287     -10.781   4.678 -27.970  1.00  1.09           H  
ATOM   4428  HB  ILE A 287     -11.195   1.726 -27.404  1.00  1.09           H  
ATOM   4429 1HG1 ILE A 287     -13.071   4.055 -27.456  1.00  1.09           H  
ATOM   4430 2HG1 ILE A 287     -12.700   3.120 -28.905  1.00  1.09           H  
ATOM   4431 1HG2 ILE A 287     -12.070   2.495 -25.233  1.00  1.09           H  
ATOM   4432 2HG2 ILE A 287     -10.350   2.873 -25.373  1.00  1.09           H  
ATOM   4433 3HG2 ILE A 287     -11.567   4.148 -25.604  1.00  1.09           H  
ATOM   4434 1HD1 ILE A 287     -14.836   2.446 -27.946  1.00  1.09           H  
ATOM   4435 2HD1 ILE A 287     -13.652   1.130 -27.869  1.00  1.09           H  
ATOM   4436 3HD1 ILE A 287     -14.051   2.064 -26.408  1.00  1.09           H  
ATOM   4437  N   CYS A 288      -8.296   2.576 -27.418  1.00  1.08           N  
ATOM   4438  CA  CYS A 288      -6.989   2.459 -26.799  1.00  1.08           C  
ATOM   4439  C   CYS A 288      -6.039   3.530 -27.334  1.00  1.08           C  
ATOM   4440  O   CYS A 288      -5.260   4.117 -26.581  1.00  1.08           O  
ATOM   4441  CB  CYS A 288      -6.427   1.071 -27.078  1.00  1.08           C  
ATOM   4442  SG  CYS A 288      -7.297  -0.246 -26.237  1.00  1.08           S  
ATOM   4443  H   CYS A 288      -8.654   1.791 -27.965  1.00  1.08           H  
ATOM   4444  HA  CYS A 288      -7.097   2.587 -25.727  1.00  1.08           H  
ATOM   4445 1HB  CYS A 288      -6.492   0.874 -28.147  1.00  1.08           H  
ATOM   4446 2HB  CYS A 288      -5.396   1.022 -26.808  1.00  1.08           H  
ATOM   4447  HG  CYS A 288      -8.383  -0.187 -27.063  1.00  1.08           H  
ATOM   4448  N   LEU A 289      -6.151   3.820 -28.631  1.00  1.09           N  
ATOM   4449  CA  LEU A 289      -5.333   4.809 -29.305  1.00  1.09           C  
ATOM   4450  C   LEU A 289      -5.650   6.191 -28.763  1.00  1.09           C  
ATOM   4451  O   LEU A 289      -4.741   6.983 -28.550  1.00  1.09           O  
ATOM   4452  CB  LEU A 289      -5.543   4.752 -30.820  1.00  1.09           C  
ATOM   4453  CG  LEU A 289      -4.654   5.668 -31.661  1.00  1.09           C  
ATOM   4454  CD1 LEU A 289      -3.166   5.288 -31.426  1.00  1.09           C  
ATOM   4455  CD2 LEU A 289      -5.051   5.521 -33.126  1.00  1.09           C  
ATOM   4456  H   LEU A 289      -6.816   3.304 -29.192  1.00  1.09           H  
ATOM   4457  HA  LEU A 289      -4.295   4.601 -29.098  1.00  1.09           H  
ATOM   4458 1HB  LEU A 289      -5.387   3.726 -31.156  1.00  1.09           H  
ATOM   4459 2HB  LEU A 289      -6.573   5.022 -31.025  1.00  1.09           H  
ATOM   4460  HG  LEU A 289      -4.794   6.704 -31.350  1.00  1.09           H  
ATOM   4461 1HD1 LEU A 289      -2.521   5.938 -32.019  1.00  1.09           H  
ATOM   4462 2HD1 LEU A 289      -2.920   5.405 -30.369  1.00  1.09           H  
ATOM   4463 3HD1 LEU A 289      -3.007   4.249 -31.722  1.00  1.09           H  
ATOM   4464 1HD2 LEU A 289      -4.432   6.169 -33.743  1.00  1.09           H  
ATOM   4465 2HD2 LEU A 289      -4.913   4.504 -33.432  1.00  1.09           H  
ATOM   4466 3HD2 LEU A 289      -6.102   5.795 -33.249  1.00  1.09           H  
ATOM   4467  N   GLN A 290      -6.927   6.503 -28.538  1.00  1.10           N  
ATOM   4468  CA  GLN A 290      -7.266   7.809 -27.986  1.00  1.10           C  
ATOM   4469  C   GLN A 290      -6.767   7.937 -26.533  1.00  1.10           C  
ATOM   4470  O   GLN A 290      -6.322   9.012 -26.123  1.00  1.10           O  
ATOM   4471  CB  GLN A 290      -8.763   8.078 -28.104  1.00  1.10           C  
ATOM   4472  CG  GLN A 290      -9.258   8.280 -29.537  1.00  1.10           C  
ATOM   4473  CD  GLN A 290      -8.586   9.433 -30.250  1.00  1.10           C  
ATOM   4474  OE1 GLN A 290      -8.442  10.524 -29.709  1.00  1.10           O  
ATOM   4475  NE2 GLN A 290      -8.178   9.197 -31.492  1.00  1.10           N  
ATOM   4476  H   GLN A 290      -7.667   5.839 -28.766  1.00  1.10           H  
ATOM   4477  HA  GLN A 290      -6.760   8.564 -28.580  1.00  1.10           H  
ATOM   4478 1HB  GLN A 290      -9.298   7.225 -27.717  1.00  1.10           H  
ATOM   4479 2HB  GLN A 290      -9.023   8.951 -27.521  1.00  1.10           H  
ATOM   4480 1HG  GLN A 290      -9.059   7.389 -30.112  1.00  1.10           H  
ATOM   4481 2HG  GLN A 290     -10.334   8.471 -29.506  1.00  1.10           H  
ATOM   4482 1HE2 GLN A 290      -7.740   9.915 -32.029  1.00  1.10           H  
ATOM   4483 2HE2 GLN A 290      -8.318   8.292 -31.900  1.00  1.10           H  
ATOM   4484  N   LEU A 291      -6.771   6.837 -25.766  1.00  1.10           N  
ATOM   4485  CA  LEU A 291      -6.208   6.878 -24.411  1.00  1.10           C  
ATOM   4486  C   LEU A 291      -4.695   7.136 -24.486  1.00  1.10           C  
ATOM   4487  O   LEU A 291      -4.129   7.933 -23.718  1.00  1.10           O  
ATOM   4488  CB  LEU A 291      -6.491   5.551 -23.691  1.00  1.10           C  
ATOM   4489  CG  LEU A 291      -7.944   5.331 -23.330  1.00  1.10           C  
ATOM   4490  CD1 LEU A 291      -8.160   3.887 -22.841  1.00  1.10           C  
ATOM   4491  CD2 LEU A 291      -8.295   6.343 -22.259  1.00  1.10           C  
ATOM   4492  H   LEU A 291      -7.191   5.975 -26.122  1.00  1.10           H  
ATOM   4493  HA  LEU A 291      -6.677   7.691 -23.860  1.00  1.10           H  
ATOM   4494 1HB  LEU A 291      -6.180   4.733 -24.330  1.00  1.10           H  
ATOM   4495 2HB  LEU A 291      -5.903   5.516 -22.782  1.00  1.10           H  
ATOM   4496  HG  LEU A 291      -8.571   5.493 -24.208  1.00  1.10           H  
ATOM   4497 1HD1 LEU A 291      -9.197   3.733 -22.584  1.00  1.10           H  
ATOM   4498 2HD1 LEU A 291      -7.887   3.195 -23.630  1.00  1.10           H  
ATOM   4499 3HD1 LEU A 291      -7.540   3.700 -21.968  1.00  1.10           H  
ATOM   4500 1HD2 LEU A 291      -9.313   6.248 -21.980  1.00  1.10           H  
ATOM   4501 2HD2 LEU A 291      -7.672   6.185 -21.389  1.00  1.10           H  
ATOM   4502 3HD2 LEU A 291      -8.122   7.340 -22.639  1.00  1.10           H  
ATOM   4503  N   TRP A 292      -4.063   6.492 -25.465  1.00  1.12           N  
ATOM   4504  CA  TRP A 292      -2.644   6.622 -25.744  1.00  1.12           C  
ATOM   4505  C   TRP A 292      -2.353   8.073 -26.140  1.00  1.12           C  
ATOM   4506  O   TRP A 292      -1.389   8.691 -25.665  1.00  1.12           O  
ATOM   4507  CB  TRP A 292      -2.272   5.653 -26.870  1.00  1.12           C  
ATOM   4508  CG  TRP A 292      -0.880   5.551 -27.162  1.00  1.12           C  
ATOM   4509  CD1 TRP A 292       0.011   4.717 -26.565  1.00  1.12           C  
ATOM   4510  CD2 TRP A 292      -0.154   6.297 -28.142  1.00  1.12           C  
ATOM   4511  NE1 TRP A 292       1.231   4.885 -27.083  1.00  1.12           N  
ATOM   4512  CE2 TRP A 292       1.161   5.873 -28.069  1.00  1.12           C  
ATOM   4513  CE3 TRP A 292      -0.514   7.291 -29.066  1.00  1.12           C  
ATOM   4514  CZ2 TRP A 292       2.134   6.405 -28.872  1.00  1.12           C  
ATOM   4515  CZ3 TRP A 292       0.470   7.828 -29.882  1.00  1.12           C  
ATOM   4516  CH2 TRP A 292       1.767   7.395 -29.784  1.00  1.12           C  
ATOM   4517  H   TRP A 292      -4.596   5.834 -26.034  1.00  1.12           H  
ATOM   4518  HA  TRP A 292      -2.079   6.377 -24.847  1.00  1.12           H  
ATOM   4519 1HB  TRP A 292      -2.667   4.663 -26.662  1.00  1.12           H  
ATOM   4520 2HB  TRP A 292      -2.735   5.980 -27.774  1.00  1.12           H  
ATOM   4521  HD1 TRP A 292      -0.216   4.012 -25.776  1.00  1.12           H  
ATOM   4522  HE1 TRP A 292       2.032   4.338 -26.731  1.00  1.12           H  
ATOM   4523  HE3 TRP A 292      -1.548   7.633 -29.137  1.00  1.12           H  
ATOM   4524  HZ2 TRP A 292       3.131   6.089 -28.812  1.00  1.12           H  
ATOM   4525  HZ3 TRP A 292       0.189   8.601 -30.595  1.00  1.12           H  
ATOM   4526  HH2 TRP A 292       2.526   7.834 -30.432  1.00  1.12           H  
ATOM   4527  N   LEU A 293      -3.207   8.618 -27.007  1.00  1.13           N  
ATOM   4528  CA  LEU A 293      -3.086   9.977 -27.490  1.00  1.13           C  
ATOM   4529  C   LEU A 293      -3.228  10.965 -26.342  1.00  1.13           C  
ATOM   4530  O   LEU A 293      -2.480  11.933 -26.287  1.00  1.13           O  
ATOM   4531  CB  LEU A 293      -4.109  10.271 -28.589  1.00  1.13           C  
ATOM   4532  CG  LEU A 293      -4.024  11.663 -29.204  1.00  1.13           C  
ATOM   4533  CD1 LEU A 293      -2.638  11.853 -29.810  1.00  1.13           C  
ATOM   4534  CD2 LEU A 293      -5.107  11.823 -30.263  1.00  1.13           C  
ATOM   4535  H   LEU A 293      -3.964   8.050 -27.366  1.00  1.13           H  
ATOM   4536  HA  LEU A 293      -2.098  10.090 -27.926  1.00  1.13           H  
ATOM   4537 1HB  LEU A 293      -4.005   9.528 -29.379  1.00  1.13           H  
ATOM   4538 2HB  LEU A 293      -5.097  10.171 -28.158  1.00  1.13           H  
ATOM   4539  HG  LEU A 293      -4.163  12.404 -28.435  1.00  1.13           H  
ATOM   4540 1HD1 LEU A 293      -2.562  12.852 -30.242  1.00  1.13           H  
ATOM   4541 2HD1 LEU A 293      -1.885  11.739 -29.035  1.00  1.13           H  
ATOM   4542 3HD1 LEU A 293      -2.475  11.107 -30.583  1.00  1.13           H  
ATOM   4543 1HD2 LEU A 293      -5.047  12.823 -30.698  1.00  1.13           H  
ATOM   4544 2HD2 LEU A 293      -4.967  11.076 -31.042  1.00  1.13           H  
ATOM   4545 3HD2 LEU A 293      -6.083  11.690 -29.821  1.00  1.13           H  
ATOM   4546  N   ALA A 294      -4.164  10.735 -25.410  1.00  1.13           N  
ATOM   4547  CA  ALA A 294      -4.314  11.655 -24.280  1.00  1.13           C  
ATOM   4548  C   ALA A 294      -3.002  11.747 -23.516  1.00  1.13           C  
ATOM   4549  O   ALA A 294      -2.566  12.847 -23.166  1.00  1.13           O  
ATOM   4550  CB  ALA A 294      -5.459  11.198 -23.378  1.00  1.13           C  
ATOM   4551  H   ALA A 294      -4.794   9.939 -25.506  1.00  1.13           H  
ATOM   4552  HA  ALA A 294      -4.525  12.645 -24.655  1.00  1.13           H  
ATOM   4553 1HB  ALA A 294      -5.574  11.894 -22.550  1.00  1.13           H  
ATOM   4554 2HB  ALA A 294      -6.384  11.163 -23.955  1.00  1.13           H  
ATOM   4555 3HB  ALA A 294      -5.240  10.203 -22.993  1.00  1.13           H  
ATOM   4556  N   THR A 295      -2.320  10.620 -23.325  1.00  1.13           N  
ATOM   4557  CA  THR A 295      -1.020  10.675 -22.668  1.00  1.13           C  
ATOM   4558  C   THR A 295       0.006  11.418 -23.484  1.00  1.13           C  
ATOM   4559  O   THR A 295       0.764  12.244 -22.960  1.00  1.13           O  
ATOM   4560  CB  THR A 295      -0.451   9.301 -22.402  1.00  1.13           C  
ATOM   4561  OG1 THR A 295      -1.293   8.612 -21.488  1.00  1.13           O  
ATOM   4562  CG2 THR A 295       1.007   9.446 -21.884  1.00  1.13           C  
ATOM   4563  H   THR A 295      -2.725   9.725 -23.618  1.00  1.13           H  
ATOM   4564  HA  THR A 295      -1.139  11.193 -21.719  1.00  1.13           H  
ATOM   4565  HB  THR A 295      -0.431   8.735 -23.330  1.00  1.13           H  
ATOM   4566  HG1 THR A 295      -2.178   8.539 -21.870  1.00  1.13           H  
ATOM   4567 1HG2 THR A 295       1.440   8.496 -21.710  1.00  1.13           H  
ATOM   4568 2HG2 THR A 295       1.603   9.967 -22.633  1.00  1.13           H  
ATOM   4569 3HG2 THR A 295       1.030  10.005 -20.983  1.00  1.13           H  
ATOM   4570  N   SER A 296       0.037  11.111 -24.777  1.00  1.12           N  
ATOM   4571  CA  SER A 296       1.004  11.698 -25.675  1.00  1.12           C  
ATOM   4572  C   SER A 296       0.839  13.202 -25.698  1.00  1.12           C  
ATOM   4573  O   SER A 296       1.817  13.941 -25.690  1.00  1.12           O  
ATOM   4574  CB  SER A 296       0.801  11.135 -27.057  1.00  1.12           C  
ATOM   4575  OG  SER A 296       1.067   9.759 -27.078  1.00  1.12           O  
ATOM   4576  H   SER A 296      -0.618  10.417 -25.139  1.00  1.12           H  
ATOM   4577  HA  SER A 296       2.004  11.458 -25.319  1.00  1.12           H  
ATOM   4578 1HB  SER A 296      -0.213  11.313 -27.364  1.00  1.12           H  
ATOM   4579 2HB  SER A 296       1.438  11.652 -27.760  1.00  1.12           H  
ATOM   4580  HG  SER A 296       0.329   9.337 -26.586  1.00  1.12           H  
ATOM   4581  N   LEU A 297      -0.402  13.661 -25.693  1.00  1.10           N  
ATOM   4582  CA  LEU A 297      -0.682  15.074 -25.686  1.00  1.10           C  
ATOM   4583  C   LEU A 297      -0.396  15.739 -24.348  1.00  1.10           C  
ATOM   4584  O   LEU A 297       0.067  16.881 -24.328  1.00  1.10           O  
ATOM   4585  CB  LEU A 297      -2.081  15.313 -26.186  1.00  1.10           C  
ATOM   4586  CG  LEU A 297      -2.218  15.028 -27.676  1.00  1.10           C  
ATOM   4587  CD1 LEU A 297      -3.599  15.250 -28.077  1.00  1.10           C  
ATOM   4588  CD2 LEU A 297      -1.248  15.899 -28.474  1.00  1.10           C  
ATOM   4589  H   LEU A 297      -1.173  13.004 -25.715  1.00  1.10           H  
ATOM   4590  HA  LEU A 297      -0.027  15.534 -26.416  1.00  1.10           H  
ATOM   4591 1HB  LEU A 297      -2.743  14.614 -25.666  1.00  1.10           H  
ATOM   4592 2HB  LEU A 297      -2.388  16.278 -25.947  1.00  1.10           H  
ATOM   4593  HG  LEU A 297      -1.987  13.983 -27.851  1.00  1.10           H  
ATOM   4594 1HD1 LEU A 297      -3.729  15.012 -29.133  1.00  1.10           H  
ATOM   4595 2HD1 LEU A 297      -4.195  14.618 -27.484  1.00  1.10           H  
ATOM   4596 3HD1 LEU A 297      -3.866  16.284 -27.906  1.00  1.10           H  
ATOM   4597 1HD2 LEU A 297      -1.350  15.669 -29.533  1.00  1.10           H  
ATOM   4598 2HD2 LEU A 297      -1.468  16.943 -28.318  1.00  1.10           H  
ATOM   4599 3HD2 LEU A 297      -0.225  15.696 -28.157  1.00  1.10           H  
ATOM   4600  N   LEU A 298      -0.594  15.039 -23.226  1.00  1.07           N  
ATOM   4601  CA  LEU A 298      -0.199  15.660 -21.972  1.00  1.07           C  
ATOM   4602  C   LEU A 298       1.312  15.893 -22.016  1.00  1.07           C  
ATOM   4603  O   LEU A 298       1.815  16.970 -21.656  1.00  1.07           O  
ATOM   4604  CB  LEU A 298      -0.563  14.767 -20.770  1.00  1.07           C  
ATOM   4605  CG  LEU A 298      -2.045  14.689 -20.417  1.00  1.07           C  
ATOM   4606  CD1 LEU A 298      -2.288  13.584 -19.421  1.00  1.07           C  
ATOM   4607  CD2 LEU A 298      -2.454  16.024 -19.806  1.00  1.07           C  
ATOM   4608  H   LEU A 298      -1.027  14.115 -23.242  1.00  1.07           H  
ATOM   4609  HA  LEU A 298      -0.719  16.607 -21.888  1.00  1.07           H  
ATOM   4610 1HB  LEU A 298      -0.213  13.753 -20.971  1.00  1.07           H  
ATOM   4611 2HB  LEU A 298      -0.046  15.146 -19.897  1.00  1.07           H  
ATOM   4612  HG  LEU A 298      -2.627  14.488 -21.309  1.00  1.07           H  
ATOM   4613 1HD1 LEU A 298      -3.347  13.546 -19.171  1.00  1.07           H  
ATOM   4614 2HD1 LEU A 298      -1.989  12.636 -19.862  1.00  1.07           H  
ATOM   4615 3HD1 LEU A 298      -1.709  13.772 -18.521  1.00  1.07           H  
ATOM   4616 1HD2 LEU A 298      -3.511  16.004 -19.544  1.00  1.07           H  
ATOM   4617 2HD2 LEU A 298      -1.863  16.215 -18.912  1.00  1.07           H  
ATOM   4618 3HD2 LEU A 298      -2.278  16.806 -20.523  1.00  1.07           H  
ATOM   4619  N   ALA A 299       2.028  14.879 -22.513  1.00  1.03           N  
ATOM   4620  CA  ALA A 299       3.465  14.949 -22.674  1.00  1.03           C  
ATOM   4621  C   ALA A 299       3.870  16.010 -23.688  1.00  1.03           C  
ATOM   4622  O   ALA A 299       4.837  16.736 -23.462  1.00  1.03           O  
ATOM   4623  CB  ALA A 299       3.999  13.612 -23.104  1.00  1.03           C  
ATOM   4624  H   ALA A 299       1.548  14.020 -22.783  1.00  1.03           H  
ATOM   4625  HA  ALA A 299       3.901  15.215 -21.712  1.00  1.03           H  
ATOM   4626 1HB  ALA A 299       5.077  13.694 -23.191  1.00  1.03           H  
ATOM   4627 2HB  ALA A 299       3.734  12.860 -22.363  1.00  1.03           H  
ATOM   4628 3HB  ALA A 299       3.576  13.338 -24.060  1.00  1.03           H  
ATOM   4629  N   ASP A 300       3.113  16.136 -24.788  1.00  0.99           N  
ATOM   4630  CA  ASP A 300       3.422  17.125 -25.808  1.00  0.99           C  
ATOM   4631  C   ASP A 300       3.279  18.518 -25.227  1.00  0.99           C  
ATOM   4632  O   ASP A 300       4.068  19.394 -25.543  1.00  0.99           O  
ATOM   4633  CB  ASP A 300       2.525  16.975 -27.042  1.00  0.99           C  
ATOM   4634  CG  ASP A 300       2.990  17.815 -28.251  1.00  0.99           C  
ATOM   4635  OD1 ASP A 300       4.052  17.541 -28.763  1.00  0.99           O  
ATOM   4636  OD2 ASP A 300       2.283  18.710 -28.653  1.00  0.99           O  
ATOM   4637  H   ASP A 300       2.339  15.500 -24.940  1.00  0.99           H  
ATOM   4638  HA  ASP A 300       4.451  16.979 -26.125  1.00  0.99           H  
ATOM   4639 1HB  ASP A 300       2.488  15.923 -27.331  1.00  0.99           H  
ATOM   4640 2HB  ASP A 300       1.517  17.272 -26.777  1.00  0.99           H  
ATOM   4641  N   GLY A 301       2.310  18.719 -24.337  1.00  0.96           N  
ATOM   4642  CA  GLY A 301       2.126  20.017 -23.704  1.00  0.96           C  
ATOM   4643  C   GLY A 301       3.402  20.395 -22.991  1.00  0.96           C  
ATOM   4644  O   GLY A 301       3.960  21.473 -23.214  1.00  0.96           O  
ATOM   4645  H   GLY A 301       1.658  17.963 -24.128  1.00  0.96           H  
ATOM   4646 1HA  GLY A 301       1.867  20.769 -24.448  1.00  0.96           H  
ATOM   4647 2HA  GLY A 301       1.322  19.958 -22.992  1.00  0.96           H  
ATOM   4648  N   LEU A 302       3.879  19.480 -22.150  1.00  0.93           N  
ATOM   4649  CA  LEU A 302       5.124  19.671 -21.425  1.00  0.93           C  
ATOM   4650  C   LEU A 302       6.286  19.900 -22.391  1.00  0.93           C  
ATOM   4651  O   LEU A 302       7.105  20.799 -22.185  1.00  0.93           O  
ATOM   4652  CB  LEU A 302       5.383  18.469 -20.510  1.00  0.93           C  
ATOM   4653  CG  LEU A 302       6.688  18.482 -19.756  1.00  0.93           C  
ATOM   4654  CD1 LEU A 302       6.792  19.715 -18.856  1.00  0.93           C  
ATOM   4655  CD2 LEU A 302       6.780  17.243 -18.931  1.00  0.93           C  
ATOM   4656  H   LEU A 302       3.344  18.615 -22.019  1.00  0.93           H  
ATOM   4657  HA  LEU A 302       5.023  20.556 -20.804  1.00  0.93           H  
ATOM   4658 1HB  LEU A 302       4.574  18.405 -19.785  1.00  0.93           H  
ATOM   4659 2HB  LEU A 302       5.366  17.566 -21.117  1.00  0.93           H  
ATOM   4660  HG  LEU A 302       7.487  18.491 -20.470  1.00  0.93           H  
ATOM   4661 1HD1 LEU A 302       7.746  19.697 -18.328  1.00  0.93           H  
ATOM   4662 2HD1 LEU A 302       6.731  20.618 -19.463  1.00  0.93           H  
ATOM   4663 3HD1 LEU A 302       5.980  19.708 -18.131  1.00  0.93           H  
ATOM   4664 1HD2 LEU A 302       7.733  17.239 -18.410  1.00  0.93           H  
ATOM   4665 2HD2 LEU A 302       5.968  17.217 -18.207  1.00  0.93           H  
ATOM   4666 3HD2 LEU A 302       6.710  16.380 -19.588  1.00  0.93           H  
ATOM   4667  N   ALA A 303       6.367  19.089 -23.446  1.00  0.90           N  
ATOM   4668  CA  ALA A 303       7.430  19.218 -24.432  1.00  0.90           C  
ATOM   4669  C   ALA A 303       7.430  20.589 -25.104  1.00  0.90           C  
ATOM   4670  O   ALA A 303       8.496  21.187 -25.275  1.00  0.90           O  
ATOM   4671  CB  ALA A 303       7.259  18.160 -25.496  1.00  0.90           C  
ATOM   4672  H   ALA A 303       5.676  18.352 -23.560  1.00  0.90           H  
ATOM   4673  HA  ALA A 303       8.380  19.078 -23.918  1.00  0.90           H  
ATOM   4674 1HB  ALA A 303       8.056  18.217 -26.219  1.00  0.90           H  
ATOM   4675 2HB  ALA A 303       7.256  17.179 -25.033  1.00  0.90           H  
ATOM   4676 3HB  ALA A 303       6.319  18.315 -26.003  1.00  0.90           H  
ATOM   4677  N   VAL A 304       6.237  21.104 -25.424  1.00  0.88           N  
ATOM   4678  CA  VAL A 304       6.070  22.410 -26.051  1.00  0.88           C  
ATOM   4679  C   VAL A 304       6.457  23.496 -25.062  1.00  0.88           C  
ATOM   4680  O   VAL A 304       7.078  24.492 -25.434  1.00  0.88           O  
ATOM   4681  CB  VAL A 304       4.642  22.628 -26.594  1.00  0.88           C  
ATOM   4682  CG1 VAL A 304       4.502  24.042 -27.061  1.00  0.88           C  
ATOM   4683  CG2 VAL A 304       4.399  21.704 -27.793  1.00  0.88           C  
ATOM   4684  H   VAL A 304       5.405  20.545 -25.257  1.00  0.88           H  
ATOM   4685  HA  VAL A 304       6.741  22.461 -26.907  1.00  0.88           H  
ATOM   4686  HB  VAL A 304       3.913  22.429 -25.804  1.00  0.88           H  
ATOM   4687 1HG1 VAL A 304       3.517  24.180 -27.460  1.00  0.88           H  
ATOM   4688 2HG1 VAL A 304       4.674  24.727 -26.230  1.00  0.88           H  
ATOM   4689 3HG1 VAL A 304       5.230  24.221 -27.846  1.00  0.88           H  
ATOM   4690 1HG2 VAL A 304       3.396  21.862 -28.182  1.00  0.88           H  
ATOM   4691 2HG2 VAL A 304       5.132  21.927 -28.572  1.00  0.88           H  
ATOM   4692 3HG2 VAL A 304       4.504  20.668 -27.502  1.00  0.88           H  
ATOM   4693  N   ALA A 305       6.065  23.335 -23.796  1.00  0.87           N  
ATOM   4694  CA  ALA A 305       6.477  24.296 -22.789  1.00  0.87           C  
ATOM   4695  C   ALA A 305       7.986  24.322 -22.710  1.00  0.87           C  
ATOM   4696  O   ALA A 305       8.606  25.387 -22.686  1.00  0.87           O  
ATOM   4697  CB  ALA A 305       5.910  23.921 -21.445  1.00  0.87           C  
ATOM   4698  H   ALA A 305       5.495  22.531 -23.532  1.00  0.87           H  
ATOM   4699  HA  ALA A 305       6.139  25.273 -23.096  1.00  0.87           H  
ATOM   4700 1HB  ALA A 305       6.221  24.638 -20.691  1.00  0.87           H  
ATOM   4701 2HB  ALA A 305       4.841  23.905 -21.525  1.00  0.87           H  
ATOM   4702 3HB  ALA A 305       6.266  22.938 -21.164  1.00  0.87           H  
ATOM   4703  N   GLY A 306       8.586  23.137 -22.779  1.00  0.86           N  
ATOM   4704  CA  GLY A 306      10.021  23.003 -22.775  1.00  0.86           C  
ATOM   4705  C   GLY A 306      10.578  23.799 -23.925  1.00  0.86           C  
ATOM   4706  O   GLY A 306      11.421  24.662 -23.725  1.00  0.86           O  
ATOM   4707  H   GLY A 306       8.020  22.290 -22.795  1.00  0.86           H  
ATOM   4708 1HA  GLY A 306      10.424  23.372 -21.834  1.00  0.86           H  
ATOM   4709 2HA  GLY A 306      10.287  21.951 -22.883  1.00  0.86           H  
ATOM   4710  N   GLN A 307      10.070  23.538 -25.120  1.00  0.86           N  
ATOM   4711  CA  GLN A 307      10.477  24.210 -26.341  1.00  0.86           C  
ATOM   4712  C   GLN A 307      10.391  25.732 -26.249  1.00  0.86           C  
ATOM   4713  O   GLN A 307      11.341  26.432 -26.607  1.00  0.86           O  
ATOM   4714  CB  GLN A 307       9.580  23.693 -27.461  1.00  0.86           C  
ATOM   4715  CG  GLN A 307       9.747  24.266 -28.788  1.00  0.86           C  
ATOM   4716  CD  GLN A 307       8.877  23.537 -29.770  1.00  0.86           C  
ATOM   4717  OE1 GLN A 307       8.177  22.570 -29.436  1.00  0.86           O  
ATOM   4718  NE2 GLN A 307       8.948  23.963 -31.000  1.00  0.86           N  
ATOM   4719  H   GLN A 307       9.371  22.801 -25.188  1.00  0.86           H  
ATOM   4720  HA  GLN A 307      11.508  23.931 -26.554  1.00  0.86           H  
ATOM   4721 1HB  GLN A 307       9.696  22.613 -27.543  1.00  0.86           H  
ATOM   4722 2HB  GLN A 307       8.563  23.878 -27.203  1.00  0.86           H  
ATOM   4723 1HG  GLN A 307       9.458  25.317 -28.781  1.00  0.86           H  
ATOM   4724 2HG  GLN A 307      10.764  24.161 -29.103  1.00  0.86           H  
ATOM   4725 1HE2 GLN A 307       8.468  23.478 -31.745  1.00  0.86           H  
ATOM   4726 2HE2 GLN A 307       9.554  24.734 -31.221  1.00  0.86           H  
ATOM   4727  N   ALA A 308       9.272  26.263 -25.743  1.00  0.87           N  
ATOM   4728  CA  ALA A 308       9.118  27.714 -25.613  1.00  0.87           C  
ATOM   4729  C   ALA A 308      10.175  28.305 -24.670  1.00  0.87           C  
ATOM   4730  O   ALA A 308      10.769  29.362 -24.942  1.00  0.87           O  
ATOM   4731  CB  ALA A 308       7.721  28.040 -25.089  1.00  0.87           C  
ATOM   4732  H   ALA A 308       8.512  25.645 -25.461  1.00  0.87           H  
ATOM   4733  HA  ALA A 308       9.249  28.158 -26.599  1.00  0.87           H  
ATOM   4734 1HB  ALA A 308       7.593  29.121 -25.014  1.00  0.87           H  
ATOM   4735 2HB  ALA A 308       6.974  27.635 -25.765  1.00  0.87           H  
ATOM   4736 3HB  ALA A 308       7.594  27.588 -24.103  1.00  0.87           H  
ATOM   4737  N   VAL A 309      10.445  27.594 -23.574  1.00  0.89           N  
ATOM   4738  CA  VAL A 309      11.402  28.048 -22.575  1.00  0.89           C  
ATOM   4739  C   VAL A 309      12.837  27.926 -23.066  1.00  0.89           C  
ATOM   4740  O   VAL A 309      13.636  28.853 -22.905  1.00  0.89           O  
ATOM   4741  CB  VAL A 309      11.205  27.260 -21.271  1.00  0.89           C  
ATOM   4742  CG1 VAL A 309      12.279  27.593 -20.283  1.00  0.89           C  
ATOM   4743  CG2 VAL A 309       9.847  27.614 -20.680  1.00  0.89           C  
ATOM   4744  H   VAL A 309       9.938  26.721 -23.403  1.00  0.89           H  
ATOM   4745  HA  VAL A 309      11.196  29.098 -22.364  1.00  0.89           H  
ATOM   4746  HB  VAL A 309      11.255  26.188 -21.485  1.00  0.89           H  
ATOM   4747 1HG1 VAL A 309      12.092  27.019 -19.392  1.00  0.89           H  
ATOM   4748 2HG1 VAL A 309      13.257  27.340 -20.694  1.00  0.89           H  
ATOM   4749 3HG1 VAL A 309      12.237  28.657 -20.054  1.00  0.89           H  
ATOM   4750 1HG2 VAL A 309       9.686  27.069 -19.760  1.00  0.89           H  
ATOM   4751 2HG2 VAL A 309       9.820  28.681 -20.477  1.00  0.89           H  
ATOM   4752 3HG2 VAL A 309       9.067  27.367 -21.387  1.00  0.89           H  
ATOM   4753  N   LEU A 310      13.160  26.789 -23.673  1.00  0.92           N  
ATOM   4754  CA  LEU A 310      14.485  26.527 -24.195  1.00  0.92           C  
ATOM   4755  C   LEU A 310      14.805  27.497 -25.309  1.00  0.92           C  
ATOM   4756  O   LEU A 310      15.888  28.072 -25.330  1.00  0.92           O  
ATOM   4757  CB  LEU A 310      14.520  25.091 -24.731  1.00  0.92           C  
ATOM   4758  CG  LEU A 310      14.444  24.002 -23.662  1.00  0.92           C  
ATOM   4759  CD1 LEU A 310      14.185  22.678 -24.285  1.00  0.92           C  
ATOM   4760  CD2 LEU A 310      15.706  23.936 -22.984  1.00  0.92           C  
ATOM   4761  H   LEU A 310      12.451  26.074 -23.771  1.00  0.92           H  
ATOM   4762  HA  LEU A 310      15.212  26.643 -23.393  1.00  0.92           H  
ATOM   4763 1HB  LEU A 310      13.668  24.956 -25.396  1.00  0.92           H  
ATOM   4764 2HB  LEU A 310      15.435  24.948 -25.302  1.00  0.92           H  
ATOM   4765  HG  LEU A 310      13.657  24.237 -22.953  1.00  0.92           H  
ATOM   4766 1HD1 LEU A 310      14.149  21.920 -23.506  1.00  0.92           H  
ATOM   4767 2HD1 LEU A 310      13.233  22.705 -24.817  1.00  0.92           H  
ATOM   4768 3HD1 LEU A 310      14.991  22.458 -24.981  1.00  0.92           H  
ATOM   4769 1HD2 LEU A 310      15.665  23.170 -22.222  1.00  0.92           H  
ATOM   4770 2HD2 LEU A 310      16.465  23.681 -23.709  1.00  0.92           H  
ATOM   4771 3HD2 LEU A 310      15.921  24.895 -22.535  1.00  0.92           H  
ATOM   4772  N   ALA A 311      13.846  27.739 -26.211  1.00  0.97           N  
ATOM   4773  CA  ALA A 311      14.071  28.670 -27.307  1.00  0.97           C  
ATOM   4774  C   ALA A 311      14.324  30.070 -26.780  1.00  0.97           C  
ATOM   4775  O   ALA A 311      15.234  30.758 -27.255  1.00  0.97           O  
ATOM   4776  CB  ALA A 311      12.879  28.680 -28.239  1.00  0.97           C  
ATOM   4777  H   ALA A 311      12.952  27.252 -26.165  1.00  0.97           H  
ATOM   4778  HA  ALA A 311      14.951  28.345 -27.861  1.00  0.97           H  
ATOM   4779 1HB  ALA A 311      13.051  29.370 -29.069  1.00  0.97           H  
ATOM   4780 2HB  ALA A 311      12.715  27.678 -28.631  1.00  0.97           H  
ATOM   4781 3HB  ALA A 311      12.006  28.992 -27.679  1.00  0.97           H  
ATOM   4782  N   SER A 312      13.569  30.476 -25.751  1.00  1.04           N  
ATOM   4783  CA  SER A 312      13.752  31.801 -25.187  1.00  1.04           C  
ATOM   4784  C   SER A 312      15.140  31.896 -24.560  1.00  1.04           C  
ATOM   4785  O   SER A 312      15.877  32.868 -24.761  1.00  1.04           O  
ATOM   4786  CB  SER A 312      12.706  32.038 -24.111  1.00  1.04           C  
ATOM   4787  OG  SER A 312      11.405  32.032 -24.645  1.00  1.04           O  
ATOM   4788  H   SER A 312      12.819  29.887 -25.384  1.00  1.04           H  
ATOM   4789  HA  SER A 312      13.656  32.542 -25.982  1.00  1.04           H  
ATOM   4790 1HB  SER A 312      12.788  31.265 -23.348  1.00  1.04           H  
ATOM   4791 2HB  SER A 312      12.901  32.994 -23.630  1.00  1.04           H  
ATOM   4792  HG  SER A 312      11.240  31.087 -24.910  1.00  1.04           H  
ATOM   4793  N   ALA A 313      15.508  30.854 -23.813  1.00  1.13           N  
ATOM   4794  CA  ALA A 313      16.797  30.792 -23.155  1.00  1.13           C  
ATOM   4795  C   ALA A 313      17.932  30.814 -24.180  1.00  1.13           C  
ATOM   4796  O   ALA A 313      18.950  31.488 -23.977  1.00  1.13           O  
ATOM   4797  CB  ALA A 313      16.846  29.552 -22.287  1.00  1.13           C  
ATOM   4798  H   ALA A 313      14.859  30.079 -23.679  1.00  1.13           H  
ATOM   4799  HA  ALA A 313      16.903  31.671 -22.522  1.00  1.13           H  
ATOM   4800 1HB  ALA A 313      17.801  29.507 -21.765  1.00  1.13           H  
ATOM   4801 2HB  ALA A 313      16.038  29.584 -21.564  1.00  1.13           H  
ATOM   4802 3HB  ALA A 313      16.719  28.686 -22.907  1.00  1.13           H  
ATOM   4803  N   PHE A 314      17.758  30.127 -25.319  1.00  1.24           N  
ATOM   4804  CA  PHE A 314      18.802  30.143 -26.334  1.00  1.24           C  
ATOM   4805  C   PHE A 314      18.936  31.540 -26.936  1.00  1.24           C  
ATOM   4806  O   PHE A 314      20.044  32.047 -27.103  1.00  1.24           O  
ATOM   4807  CB  PHE A 314      18.511  29.138 -27.467  1.00  1.24           C  
ATOM   4808  CG  PHE A 314      18.863  27.670 -27.213  1.00  1.24           C  
ATOM   4809  CD1 PHE A 314      17.884  26.687 -27.173  1.00  1.24           C  
ATOM   4810  CD2 PHE A 314      20.188  27.282 -27.063  1.00  1.24           C  
ATOM   4811  CE1 PHE A 314      18.215  25.365 -26.983  1.00  1.24           C  
ATOM   4812  CE2 PHE A 314      20.522  25.959 -26.886  1.00  1.24           C  
ATOM   4813  CZ  PHE A 314      19.536  24.997 -26.848  1.00  1.24           C  
ATOM   4814  H   PHE A 314      16.919  29.569 -25.460  1.00  1.24           H  
ATOM   4815  HA  PHE A 314      19.747  29.873 -25.862  1.00  1.24           H  
ATOM   4816 1HB  PHE A 314      17.445  29.182 -27.694  1.00  1.24           H  
ATOM   4817 2HB  PHE A 314      19.036  29.455 -28.364  1.00  1.24           H  
ATOM   4818  HD1 PHE A 314      16.845  26.969 -27.303  1.00  1.24           H  
ATOM   4819  HD2 PHE A 314      20.970  28.041 -27.101  1.00  1.24           H  
ATOM   4820  HE1 PHE A 314      17.428  24.610 -26.954  1.00  1.24           H  
ATOM   4821  HE2 PHE A 314      21.562  25.676 -26.783  1.00  1.24           H  
ATOM   4822  HZ  PHE A 314      19.801  23.950 -26.708  1.00  1.24           H  
ATOM   4823  N   ALA A 315      17.804  32.202 -27.184  1.00  1.38           N  
ATOM   4824  CA  ALA A 315      17.773  33.549 -27.759  1.00  1.38           C  
ATOM   4825  C   ALA A 315      18.491  34.564 -26.868  1.00  1.38           C  
ATOM   4826  O   ALA A 315      19.116  35.514 -27.352  1.00  1.38           O  
ATOM   4827  CB  ALA A 315      16.344  33.966 -27.980  1.00  1.38           C  
ATOM   4828  H   ALA A 315      16.913  31.734 -27.011  1.00  1.38           H  
ATOM   4829  HA  ALA A 315      18.287  33.517 -28.719  1.00  1.38           H  
ATOM   4830 1HB  ALA A 315      16.297  34.953 -28.436  1.00  1.38           H  
ATOM   4831 2HB  ALA A 315      15.862  33.242 -28.623  1.00  1.38           H  
ATOM   4832 3HB  ALA A 315      15.850  33.978 -27.027  1.00  1.38           H  
ATOM   4833  N   LYS A 316      18.403  34.353 -25.556  1.00  1.55           N  
ATOM   4834  CA  LYS A 316      19.040  35.220 -24.572  1.00  1.55           C  
ATOM   4835  C   LYS A 316      20.467  34.792 -24.236  1.00  1.55           C  
ATOM   4836  O   LYS A 316      21.099  35.388 -23.362  1.00  1.55           O  
ATOM   4837  CB  LYS A 316      18.225  35.277 -23.283  1.00  1.55           C  
ATOM   4838  CG  LYS A 316      16.879  35.928 -23.436  1.00  1.55           C  
ATOM   4839  CD  LYS A 316      16.155  36.049 -22.112  1.00  1.55           C  
ATOM   4840  CE  LYS A 316      14.821  36.756 -22.284  1.00  1.55           C  
ATOM   4841  NZ  LYS A 316      14.113  36.939 -20.986  1.00  1.55           N  
ATOM   4842  H   LYS A 316      17.827  33.575 -25.227  1.00  1.55           H  
ATOM   4843  HA  LYS A 316      19.087  36.224 -24.987  1.00  1.55           H  
ATOM   4844 1HB  LYS A 316      18.057  34.255 -22.926  1.00  1.55           H  
ATOM   4845 2HB  LYS A 316      18.783  35.807 -22.515  1.00  1.55           H  
ATOM   4846 1HG  LYS A 316      16.974  36.910 -23.904  1.00  1.55           H  
ATOM   4847 2HG  LYS A 316      16.298  35.291 -24.076  1.00  1.55           H  
ATOM   4848 1HD  LYS A 316      15.977  35.049 -21.711  1.00  1.55           H  
ATOM   4849 2HD  LYS A 316      16.768  36.605 -21.404  1.00  1.55           H  
ATOM   4850 1HE  LYS A 316      14.993  37.733 -22.737  1.00  1.55           H  
ATOM   4851 2HE  LYS A 316      14.190  36.168 -22.948  1.00  1.55           H  
ATOM   4852 1HZ  LYS A 316      13.236  37.413 -21.149  1.00  1.55           H  
ATOM   4853 2HZ  LYS A 316      13.939  36.044 -20.567  1.00  1.55           H  
ATOM   4854 3HZ  LYS A 316      14.686  37.495 -20.367  1.00  1.55           H  
ATOM   4855  N   ASN A 317      20.957  33.734 -24.895  1.00  1.71           N  
ATOM   4856  CA  ASN A 317      22.277  33.143 -24.673  1.00  1.71           C  
ATOM   4857  C   ASN A 317      22.443  32.587 -23.255  1.00  1.71           C  
ATOM   4858  O   ASN A 317      23.559  32.383 -22.756  1.00  1.71           O  
ATOM   4859  CB  ASN A 317      23.365  34.165 -24.975  1.00  1.71           C  
ATOM   4860  CG  ASN A 317      23.397  34.573 -26.422  1.00  1.71           C  
ATOM   4861  OD1 ASN A 317      23.187  33.758 -27.328  1.00  1.71           O  
ATOM   4862  ND2 ASN A 317      23.662  35.835 -26.660  1.00  1.71           N  
ATOM   4863  H   ASN A 317      20.394  33.294 -25.620  1.00  1.71           H  
ATOM   4864  HA  ASN A 317      22.386  32.305 -25.363  1.00  1.71           H  
ATOM   4865 1HB  ASN A 317      23.236  35.054 -24.376  1.00  1.71           H  
ATOM   4866 2HB  ASN A 317      24.314  33.764 -24.700  1.00  1.71           H  
ATOM   4867 1HD2 ASN A 317      23.701  36.168 -27.603  1.00  1.71           H  
ATOM   4868 2HD2 ASN A 317      23.828  36.461 -25.899  1.00  1.71           H  
ATOM   4869  N   ASP A 318      21.331  32.258 -22.610  1.00  1.83           N  
ATOM   4870  CA  ASP A 318      21.406  31.753 -21.262  1.00  1.83           C  
ATOM   4871  C   ASP A 318      21.500  30.248 -21.252  1.00  1.83           C  
ATOM   4872  O   ASP A 318      20.536  29.542 -20.943  1.00  1.83           O  
ATOM   4873  CB  ASP A 318      20.217  32.256 -20.459  1.00  1.83           C  
ATOM   4874  CG  ASP A 318      20.292  31.893 -18.987  1.00  1.83           C  
ATOM   4875  OD1 ASP A 318      21.088  31.032 -18.632  1.00  1.83           O  
ATOM   4876  OD2 ASP A 318      19.550  32.455 -18.222  1.00  1.83           O  
ATOM   4877  H   ASP A 318      20.425  32.346 -23.066  1.00  1.83           H  
ATOM   4878  HA  ASP A 318      22.307  32.151 -20.796  1.00  1.83           H  
ATOM   4879 1HB  ASP A 318      20.151  33.344 -20.554  1.00  1.83           H  
ATOM   4880 2HB  ASP A 318      19.299  31.838 -20.882  1.00  1.83           H  
ATOM   4881  N   HIS A 319      22.707  29.767 -21.513  1.00  1.88           N  
ATOM   4882  CA  HIS A 319      22.954  28.333 -21.591  1.00  1.88           C  
ATOM   4883  C   HIS A 319      22.702  27.630 -20.259  1.00  1.88           C  
ATOM   4884  O   HIS A 319      22.369  26.449 -20.225  1.00  1.88           O  
ATOM   4885  CB  HIS A 319      24.393  28.073 -22.046  1.00  1.88           C  
ATOM   4886  CG  HIS A 319      25.411  28.514 -21.052  1.00  1.88           C  
ATOM   4887  ND1 HIS A 319      25.754  29.837 -20.888  1.00  1.88           N  
ATOM   4888  CD2 HIS A 319      26.168  27.815 -20.172  1.00  1.88           C  
ATOM   4889  CE1 HIS A 319      26.673  29.938 -19.952  1.00  1.88           C  
ATOM   4890  NE2 HIS A 319      26.941  28.723 -19.496  1.00  1.88           N  
ATOM   4891  H   HIS A 319      23.426  30.455 -21.743  1.00  1.88           H  
ATOM   4892  HA  HIS A 319      22.284  27.895 -22.328  1.00  1.88           H  
ATOM   4893 1HB  HIS A 319      24.536  27.008 -22.225  1.00  1.88           H  
ATOM   4894 2HB  HIS A 319      24.579  28.594 -22.986  1.00  1.88           H  
ATOM   4895  HD1 HIS A 319      25.353  30.616 -21.383  1.00  1.88           H  
ATOM   4896  HD2 HIS A 319      26.241  26.752 -19.942  1.00  1.88           H  
ATOM   4897  HE1 HIS A 319      27.068  30.913 -19.681  1.00  1.88           H  
ATOM   4898  N   LYS A 320      22.813  28.351 -19.142  1.00  1.86           N  
ATOM   4899  CA  LYS A 320      22.590  27.701 -17.861  1.00  1.86           C  
ATOM   4900  C   LYS A 320      21.114  27.373 -17.719  1.00  1.86           C  
ATOM   4901  O   LYS A 320      20.751  26.270 -17.291  1.00  1.86           O  
ATOM   4902  CB  LYS A 320      23.071  28.585 -16.712  1.00  1.86           C  
ATOM   4903  CG  LYS A 320      24.586  28.734 -16.648  1.00  1.86           C  
ATOM   4904  CD  LYS A 320      25.023  29.621 -15.497  1.00  1.86           C  
ATOM   4905  CE  LYS A 320      26.540  29.776 -15.467  1.00  1.86           C  
ATOM   4906  NZ  LYS A 320      26.982  30.674 -14.359  1.00  1.86           N  
ATOM   4907  H   LYS A 320      23.045  29.336 -19.187  1.00  1.86           H  
ATOM   4908  HA  LYS A 320      23.149  26.766 -17.839  1.00  1.86           H  
ATOM   4909 1HB  LYS A 320      22.636  29.584 -16.824  1.00  1.86           H  
ATOM   4910 2HB  LYS A 320      22.722  28.178 -15.764  1.00  1.86           H  
ATOM   4911 1HG  LYS A 320      25.052  27.753 -16.553  1.00  1.86           H  
ATOM   4912 2HG  LYS A 320      24.924  29.185 -17.574  1.00  1.86           H  
ATOM   4913 1HD  LYS A 320      24.565  30.605 -15.608  1.00  1.86           H  
ATOM   4914 2HD  LYS A 320      24.689  29.186 -14.555  1.00  1.86           H  
ATOM   4915 1HE  LYS A 320      26.997  28.796 -15.332  1.00  1.86           H  
ATOM   4916 2HE  LYS A 320      26.876  30.193 -16.419  1.00  1.86           H  
ATOM   4917 1HZ  LYS A 320      27.989  30.753 -14.370  1.00  1.86           H  
ATOM   4918 2HZ  LYS A 320      26.571  31.589 -14.482  1.00  1.86           H  
ATOM   4919 3HZ  LYS A 320      26.685  30.288 -13.474  1.00  1.86           H  
ATOM   4920  N   LYS A 321      20.259  28.318 -18.128  1.00  1.77           N  
ATOM   4921  CA  LYS A 321      18.820  28.111 -18.089  1.00  1.77           C  
ATOM   4922  C   LYS A 321      18.432  27.028 -19.076  1.00  1.77           C  
ATOM   4923  O   LYS A 321      17.587  26.197 -18.772  1.00  1.77           O  
ATOM   4924  CB  LYS A 321      18.064  29.396 -18.377  1.00  1.77           C  
ATOM   4925  CG  LYS A 321      16.557  29.315 -18.243  1.00  1.77           C  
ATOM   4926  CD  LYS A 321      15.913  30.687 -18.477  1.00  1.77           C  
ATOM   4927  CE  LYS A 321      14.409  30.621 -18.284  1.00  1.77           C  
ATOM   4928  NZ  LYS A 321      13.727  31.895 -18.546  1.00  1.77           N  
ATOM   4929  H   LYS A 321      20.615  29.227 -18.457  1.00  1.77           H  
ATOM   4930  HA  LYS A 321      18.544  27.772 -17.092  1.00  1.77           H  
ATOM   4931 1HB  LYS A 321      18.410  30.170 -17.694  1.00  1.77           H  
ATOM   4932 2HB  LYS A 321      18.299  29.729 -19.386  1.00  1.77           H  
ATOM   4933 1HG  LYS A 321      16.159  28.593 -18.959  1.00  1.77           H  
ATOM   4934 2HG  LYS A 321      16.312  28.985 -17.243  1.00  1.77           H  
ATOM   4935 1HD  LYS A 321      16.339  31.409 -17.777  1.00  1.77           H  
ATOM   4936 2HD  LYS A 321      16.132  31.022 -19.490  1.00  1.77           H  
ATOM   4937 1HE  LYS A 321      14.000  29.862 -18.944  1.00  1.77           H  
ATOM   4938 2HE  LYS A 321      14.204  30.350 -17.253  1.00  1.77           H  
ATOM   4939 1HZ  LYS A 321      12.720  31.730 -18.375  1.00  1.77           H  
ATOM   4940 2HZ  LYS A 321      14.066  32.610 -17.927  1.00  1.77           H  
ATOM   4941 3HZ  LYS A 321      13.869  32.172 -19.500  1.00  1.77           H  
ATOM   4942  N   VAL A 322      19.069  27.001 -20.254  1.00  1.65           N  
ATOM   4943  CA  VAL A 322      18.724  25.972 -21.232  1.00  1.65           C  
ATOM   4944  C   VAL A 322      19.010  24.580 -20.672  1.00  1.65           C  
ATOM   4945  O   VAL A 322      18.177  23.670 -20.766  1.00  1.65           O  
ATOM   4946  CB  VAL A 322      19.563  26.061 -22.509  1.00  1.65           C  
ATOM   4947  CG1 VAL A 322      19.264  24.877 -23.318  1.00  1.65           C  
ATOM   4948  CG2 VAL A 322      19.271  27.285 -23.313  1.00  1.65           C  
ATOM   4949  H   VAL A 322      19.759  27.725 -20.469  1.00  1.65           H  
ATOM   4950  HA  VAL A 322      17.666  26.063 -21.474  1.00  1.65           H  
ATOM   4951  HB  VAL A 322      20.607  26.044 -22.232  1.00  1.65           H  
ATOM   4952 1HG1 VAL A 322      19.843  24.887 -24.191  1.00  1.65           H  
ATOM   4953 2HG1 VAL A 322      19.476  23.974 -22.752  1.00  1.65           H  
ATOM   4954 3HG1 VAL A 322      18.237  24.911 -23.584  1.00  1.65           H  
ATOM   4955 1HG2 VAL A 322      19.893  27.283 -24.196  1.00  1.65           H  
ATOM   4956 2HG2 VAL A 322      18.229  27.275 -23.613  1.00  1.65           H  
ATOM   4957 3HG2 VAL A 322      19.485  28.168 -22.731  1.00  1.65           H  
ATOM   4958  N   ILE A 323      20.184  24.409 -20.061  1.00  1.53           N  
ATOM   4959  CA  ILE A 323      20.551  23.114 -19.505  1.00  1.53           C  
ATOM   4960  C   ILE A 323      19.587  22.730 -18.396  1.00  1.53           C  
ATOM   4961  O   ILE A 323      19.074  21.600 -18.359  1.00  1.53           O  
ATOM   4962  CB  ILE A 323      21.977  23.166 -18.925  1.00  1.53           C  
ATOM   4963  CG1 ILE A 323      22.997  23.338 -20.056  1.00  1.53           C  
ATOM   4964  CG2 ILE A 323      22.262  21.902 -18.131  1.00  1.53           C  
ATOM   4965  CD1 ILE A 323      24.379  23.726 -19.606  1.00  1.53           C  
ATOM   4966  H   ILE A 323      20.848  25.184 -20.005  1.00  1.53           H  
ATOM   4967  HA  ILE A 323      20.503  22.366 -20.291  1.00  1.53           H  
ATOM   4968  HB  ILE A 323      22.066  24.038 -18.272  1.00  1.53           H  
ATOM   4969 1HG1 ILE A 323      23.077  22.398 -20.592  1.00  1.53           H  
ATOM   4970 2HG1 ILE A 323      22.636  24.098 -20.733  1.00  1.53           H  
ATOM   4971 1HG2 ILE A 323      23.268  21.958 -17.718  1.00  1.53           H  
ATOM   4972 2HG2 ILE A 323      21.542  21.812 -17.319  1.00  1.53           H  
ATOM   4973 3HG2 ILE A 323      22.184  21.034 -18.785  1.00  1.53           H  
ATOM   4974 1HD1 ILE A 323      25.027  23.822 -20.477  1.00  1.53           H  
ATOM   4975 2HD1 ILE A 323      24.329  24.683 -19.082  1.00  1.53           H  
ATOM   4976 3HD1 ILE A 323      24.774  22.963 -18.938  1.00  1.53           H  
ATOM   4977  N   ALA A 324      19.326  23.671 -17.492  1.00  1.43           N  
ATOM   4978  CA  ALA A 324      18.416  23.407 -16.401  1.00  1.43           C  
ATOM   4979  C   ALA A 324      17.020  23.085 -16.911  1.00  1.43           C  
ATOM   4980  O   ALA A 324      16.381  22.150 -16.432  1.00  1.43           O  
ATOM   4981  CB  ALA A 324      18.372  24.615 -15.489  1.00  1.43           C  
ATOM   4982  H   ALA A 324      19.772  24.589 -17.554  1.00  1.43           H  
ATOM   4983  HA  ALA A 324      18.785  22.545 -15.849  1.00  1.43           H  
ATOM   4984 1HB  ALA A 324      17.707  24.423 -14.651  1.00  1.43           H  
ATOM   4985 2HB  ALA A 324      19.375  24.825 -15.120  1.00  1.43           H  
ATOM   4986 3HB  ALA A 324      18.015  25.471 -16.054  1.00  1.43           H  
ATOM   4987  N   ALA A 325      16.556  23.823 -17.917  1.00  1.35           N  
ATOM   4988  CA  ALA A 325      15.221  23.635 -18.459  1.00  1.35           C  
ATOM   4989  C   ALA A 325      15.093  22.273 -19.056  1.00  1.35           C  
ATOM   4990  O   ALA A 325      14.128  21.563 -18.792  1.00  1.35           O  
ATOM   4991  CB  ALA A 325      14.927  24.697 -19.504  1.00  1.35           C  
ATOM   4992  H   ALA A 325      17.123  24.569 -18.296  1.00  1.35           H  
ATOM   4993  HA  ALA A 325      14.501  23.714 -17.646  1.00  1.35           H  
ATOM   4994 1HB  ALA A 325      13.924  24.561 -19.906  1.00  1.35           H  
ATOM   4995 2HB  ALA A 325      15.014  25.681 -19.064  1.00  1.35           H  
ATOM   4996 3HB  ALA A 325      15.650  24.607 -20.286  1.00  1.35           H  
ATOM   4997  N   THR A 326      16.127  21.852 -19.763  1.00  1.29           N  
ATOM   4998  CA  THR A 326      16.125  20.562 -20.397  1.00  1.29           C  
ATOM   4999  C   THR A 326      15.948  19.482 -19.334  1.00  1.29           C  
ATOM   5000  O   THR A 326      15.100  18.590 -19.465  1.00  1.29           O  
ATOM   5001  CB  THR A 326      17.454  20.379 -21.146  1.00  1.29           C  
ATOM   5002  OG1 THR A 326      17.581  21.404 -22.142  1.00  1.29           O  
ATOM   5003  CG2 THR A 326      17.506  19.080 -21.795  1.00  1.29           C  
ATOM   5004  H   THR A 326      16.920  22.475 -19.925  1.00  1.29           H  
ATOM   5005  HA  THR A 326      15.294  20.508 -21.100  1.00  1.29           H  
ATOM   5006  HB  THR A 326      18.278  20.460 -20.446  1.00  1.29           H  
ATOM   5007  HG1 THR A 326      17.717  22.269 -21.686  1.00  1.29           H  
ATOM   5008 1HG2 THR A 326      18.447  18.977 -22.321  1.00  1.29           H  
ATOM   5009 2HG2 THR A 326      17.410  18.291 -21.052  1.00  1.29           H  
ATOM   5010 3HG2 THR A 326      16.704  19.050 -22.472  1.00  1.29           H  
ATOM   5011  N   SER A 327      16.722  19.603 -18.248  1.00  1.25           N  
ATOM   5012  CA  SER A 327      16.678  18.639 -17.161  1.00  1.25           C  
ATOM   5013  C   SER A 327      15.330  18.622 -16.432  1.00  1.25           C  
ATOM   5014  O   SER A 327      14.805  17.546 -16.125  1.00  1.25           O  
ATOM   5015  CB  SER A 327      17.785  18.958 -16.171  1.00  1.25           C  
ATOM   5016  OG  SER A 327      19.049  18.786 -16.758  1.00  1.25           O  
ATOM   5017  H   SER A 327      17.392  20.376 -18.201  1.00  1.25           H  
ATOM   5018  HA  SER A 327      16.852  17.649 -17.580  1.00  1.25           H  
ATOM   5019 1HB  SER A 327      17.679  19.985 -15.825  1.00  1.25           H  
ATOM   5020 2HB  SER A 327      17.689  18.309 -15.304  1.00  1.25           H  
ATOM   5021  HG  SER A 327      19.125  19.499 -17.418  1.00  1.25           H  
ATOM   5022  N   ARG A 328      14.756  19.805 -16.175  1.00  1.23           N  
ATOM   5023  CA  ARG A 328      13.491  19.892 -15.441  1.00  1.23           C  
ATOM   5024  C   ARG A 328      12.338  19.326 -16.254  1.00  1.23           C  
ATOM   5025  O   ARG A 328      11.476  18.616 -15.734  1.00  1.23           O  
ATOM   5026  CB  ARG A 328      13.162  21.349 -15.106  1.00  1.23           C  
ATOM   5027  CG  ARG A 328      14.156  22.098 -14.173  1.00  1.23           C  
ATOM   5028  CD  ARG A 328      14.032  21.730 -12.755  1.00  1.23           C  
ATOM   5029  NE  ARG A 328      14.683  20.453 -12.425  1.00  1.23           N  
ATOM   5030  CZ  ARG A 328      16.003  20.272 -12.301  1.00  1.23           C  
ATOM   5031  NH1 ARG A 328      16.854  21.259 -12.496  1.00  1.23           N  
ATOM   5032  NH2 ARG A 328      16.420  19.075 -11.972  1.00  1.23           N  
ATOM   5033  H   ARG A 328      15.233  20.662 -16.457  1.00  1.23           H  
ATOM   5034  HA  ARG A 328      13.584  19.323 -14.515  1.00  1.23           H  
ATOM   5035 1HB  ARG A 328      13.111  21.920 -16.038  1.00  1.23           H  
ATOM   5036 2HB  ARG A 328      12.179  21.398 -14.641  1.00  1.23           H  
ATOM   5037 1HG  ARG A 328      15.160  21.837 -14.448  1.00  1.23           H  
ATOM   5038 2HG  ARG A 328      14.019  23.179 -14.276  1.00  1.23           H  
ATOM   5039 1HD  ARG A 328      14.493  22.509 -12.150  1.00  1.23           H  
ATOM   5040 2HD  ARG A 328      12.988  21.672 -12.509  1.00  1.23           H  
ATOM   5041  HE  ARG A 328      14.107  19.614 -12.262  1.00  1.23           H  
ATOM   5042 1HH1 ARG A 328      16.513  22.176 -12.749  1.00  1.23           H  
ATOM   5043 2HH1 ARG A 328      17.844  21.097 -12.393  1.00  1.23           H  
ATOM   5044 1HH2 ARG A 328      15.707  18.350 -11.830  1.00  1.23           H  
ATOM   5045 2HH2 ARG A 328      17.402  18.880 -11.862  1.00  1.23           H  
ATOM   5046  N   VAL A 329      12.341  19.583 -17.556  1.00  1.22           N  
ATOM   5047  CA  VAL A 329      11.255  19.108 -18.391  1.00  1.22           C  
ATOM   5048  C   VAL A 329      11.289  17.579 -18.463  1.00  1.22           C  
ATOM   5049  O   VAL A 329      10.260  16.919 -18.295  1.00  1.22           O  
ATOM   5050  CB  VAL A 329      11.373  19.700 -19.798  1.00  1.22           C  
ATOM   5051  CG1 VAL A 329      10.370  19.112 -20.655  1.00  1.22           C  
ATOM   5052  CG2 VAL A 329      11.147  21.170 -19.778  1.00  1.22           C  
ATOM   5053  H   VAL A 329      13.078  20.160 -17.966  1.00  1.22           H  
ATOM   5054  HA  VAL A 329      10.309  19.424 -17.950  1.00  1.22           H  
ATOM   5055  HB  VAL A 329      12.372  19.466 -20.188  1.00  1.22           H  
ATOM   5056 1HG1 VAL A 329      10.454  19.511 -21.661  1.00  1.22           H  
ATOM   5057 2HG1 VAL A 329      10.493  18.061 -20.653  1.00  1.22           H  
ATOM   5058 3HG1 VAL A 329       9.422  19.366 -20.249  1.00  1.22           H  
ATOM   5059 1HG2 VAL A 329      11.256  21.537 -20.771  1.00  1.22           H  
ATOM   5060 2HG2 VAL A 329      10.152  21.361 -19.420  1.00  1.22           H  
ATOM   5061 3HG2 VAL A 329      11.850  21.660 -19.138  1.00  1.22           H  
ATOM   5062  N   LEU A 330      12.482  17.008 -18.677  1.00  1.22           N  
ATOM   5063  CA  LEU A 330      12.621  15.556 -18.746  1.00  1.22           C  
ATOM   5064  C   LEU A 330      12.254  14.884 -17.417  1.00  1.22           C  
ATOM   5065  O   LEU A 330      11.567  13.859 -17.389  1.00  1.22           O  
ATOM   5066  CB  LEU A 330      14.069  15.221 -19.136  1.00  1.22           C  
ATOM   5067  CG  LEU A 330      14.436  15.577 -20.569  1.00  1.22           C  
ATOM   5068  CD1 LEU A 330      15.940  15.467 -20.785  1.00  1.22           C  
ATOM   5069  CD2 LEU A 330      13.742  14.623 -21.482  1.00  1.22           C  
ATOM   5070  H   LEU A 330      13.313  17.591 -18.809  1.00  1.22           H  
ATOM   5071  HA  LEU A 330      11.953  15.185 -19.520  1.00  1.22           H  
ATOM   5072 1HB  LEU A 330      14.740  15.776 -18.474  1.00  1.22           H  
ATOM   5073 2HB  LEU A 330      14.238  14.156 -18.992  1.00  1.22           H  
ATOM   5074  HG  LEU A 330      14.118  16.595 -20.770  1.00  1.22           H  
ATOM   5075 1HD1 LEU A 330      16.182  15.723 -21.815  1.00  1.22           H  
ATOM   5076 2HD1 LEU A 330      16.449  16.157 -20.110  1.00  1.22           H  
ATOM   5077 3HD1 LEU A 330      16.263  14.449 -20.579  1.00  1.22           H  
ATOM   5078 1HD2 LEU A 330      13.970  14.861 -22.514  1.00  1.22           H  
ATOM   5079 2HD2 LEU A 330      14.097  13.643 -21.251  1.00  1.22           H  
ATOM   5080 3HD2 LEU A 330      12.675  14.665 -21.325  1.00  1.22           H  
ATOM   5081  N   GLN A 331      12.656  15.490 -16.301  1.00  1.24           N  
ATOM   5082  CA  GLN A 331      12.347  14.945 -14.983  1.00  1.24           C  
ATOM   5083  C   GLN A 331      10.842  14.864 -14.754  1.00  1.24           C  
ATOM   5084  O   GLN A 331      10.307  13.820 -14.350  1.00  1.24           O  
ATOM   5085  CB  GLN A 331      13.016  15.836 -13.941  1.00  1.24           C  
ATOM   5086  CG  GLN A 331      12.869  15.463 -12.513  1.00  1.24           C  
ATOM   5087  CD  GLN A 331      13.727  16.399 -11.666  1.00  1.24           C  
ATOM   5088  OE1 GLN A 331      13.919  17.588 -12.005  1.00  1.24           O  
ATOM   5089  NE2 GLN A 331      14.248  15.876 -10.561  1.00  1.24           N  
ATOM   5090  H   GLN A 331      13.229  16.333 -16.353  1.00  1.24           H  
ATOM   5091  HA  GLN A 331      12.760  13.941 -14.918  1.00  1.24           H  
ATOM   5092 1HB  GLN A 331      14.082  15.888 -14.158  1.00  1.24           H  
ATOM   5093 2HB  GLN A 331      12.627  16.849 -14.049  1.00  1.24           H  
ATOM   5094 1HG  GLN A 331      11.825  15.574 -12.219  1.00  1.24           H  
ATOM   5095 2HG  GLN A 331      13.205  14.437 -12.364  1.00  1.24           H  
ATOM   5096 1HE2 GLN A 331      14.818  16.431  -9.955  1.00  1.24           H  
ATOM   5097 2HE2 GLN A 331      14.067  14.918 -10.328  1.00  1.24           H  
ATOM   5098  N   LEU A 332      10.151  15.958 -15.067  1.00  1.26           N  
ATOM   5099  CA  LEU A 332       8.712  16.032 -14.905  1.00  1.26           C  
ATOM   5100  C   LEU A 332       8.006  15.053 -15.811  1.00  1.26           C  
ATOM   5101  O   LEU A 332       7.014  14.442 -15.411  1.00  1.26           O  
ATOM   5102  CB  LEU A 332       8.252  17.443 -15.230  1.00  1.26           C  
ATOM   5103  CG  LEU A 332       8.675  18.488 -14.242  1.00  1.26           C  
ATOM   5104  CD1 LEU A 332       8.364  19.846 -14.836  1.00  1.26           C  
ATOM   5105  CD2 LEU A 332       7.955  18.244 -12.895  1.00  1.26           C  
ATOM   5106  H   LEU A 332      10.647  16.787 -15.405  1.00  1.26           H  
ATOM   5107  HA  LEU A 332       8.467  15.794 -13.872  1.00  1.26           H  
ATOM   5108 1HB  LEU A 332       8.673  17.723 -16.197  1.00  1.26           H  
ATOM   5109 2HB  LEU A 332       7.168  17.456 -15.306  1.00  1.26           H  
ATOM   5110  HG  LEU A 332       9.742  18.427 -14.079  1.00  1.26           H  
ATOM   5111 1HD1 LEU A 332       8.688  20.610 -14.153  1.00  1.26           H  
ATOM   5112 2HD1 LEU A 332       8.905  19.954 -15.777  1.00  1.26           H  
ATOM   5113 3HD1 LEU A 332       7.295  19.936 -15.019  1.00  1.26           H  
ATOM   5114 1HD2 LEU A 332       8.257  18.997 -12.173  1.00  1.26           H  
ATOM   5115 2HD2 LEU A 332       6.878  18.298 -13.040  1.00  1.26           H  
ATOM   5116 3HD2 LEU A 332       8.219  17.257 -12.516  1.00  1.26           H  
ATOM   5117  N   SER A 333       8.529  14.893 -17.023  1.00  1.28           N  
ATOM   5118  CA  SER A 333       7.956  14.007 -18.011  1.00  1.28           C  
ATOM   5119  C   SER A 333       7.946  12.576 -17.550  1.00  1.28           C  
ATOM   5120  O   SER A 333       6.924  11.896 -17.661  1.00  1.28           O  
ATOM   5121  CB  SER A 333       8.724  14.113 -19.278  1.00  1.28           C  
ATOM   5122  OG  SER A 333       8.171  13.304 -20.245  1.00  1.28           O  
ATOM   5123  H   SER A 333       9.343  15.447 -17.294  1.00  1.28           H  
ATOM   5124  HA  SER A 333       6.928  14.316 -18.193  1.00  1.28           H  
ATOM   5125 1HB  SER A 333       8.696  15.120 -19.569  1.00  1.28           H  
ATOM   5126 2HB  SER A 333       9.758  13.842 -19.119  1.00  1.28           H  
ATOM   5127  HG  SER A 333       8.629  13.510 -21.077  1.00  1.28           H  
ATOM   5128  N   ILE A 334       9.060  12.117 -16.989  1.00  1.30           N  
ATOM   5129  CA  ILE A 334       9.104  10.751 -16.509  1.00  1.30           C  
ATOM   5130  C   ILE A 334       8.103  10.553 -15.379  1.00  1.30           C  
ATOM   5131  O   ILE A 334       7.381   9.554 -15.357  1.00  1.30           O  
ATOM   5132  CB  ILE A 334      10.515  10.363 -16.050  1.00  1.30           C  
ATOM   5133  CG1 ILE A 334      11.465  10.370 -17.226  1.00  1.30           C  
ATOM   5134  CG2 ILE A 334      10.478   8.988 -15.432  1.00  1.30           C  
ATOM   5135  CD1 ILE A 334      11.078   9.378 -18.283  1.00  1.30           C  
ATOM   5136  H   ILE A 334       9.884  12.722 -16.928  1.00  1.30           H  
ATOM   5137  HA  ILE A 334       8.824  10.092 -17.329  1.00  1.30           H  
ATOM   5138  HB  ILE A 334      10.875  11.095 -15.320  1.00  1.30           H  
ATOM   5139 1HG1 ILE A 334      11.480  11.362 -17.670  1.00  1.30           H  
ATOM   5140 2HG1 ILE A 334      12.468  10.132 -16.874  1.00  1.30           H  
ATOM   5141 1HG2 ILE A 334      11.474   8.708 -15.096  1.00  1.30           H  
ATOM   5142 2HG2 ILE A 334       9.815   9.009 -14.607  1.00  1.30           H  
ATOM   5143 3HG2 ILE A 334      10.125   8.265 -16.165  1.00  1.30           H  
ATOM   5144 1HD1 ILE A 334      11.789   9.429 -19.073  1.00  1.30           H  
ATOM   5145 2HD1 ILE A 334      11.077   8.374 -17.863  1.00  1.30           H  
ATOM   5146 3HD1 ILE A 334      10.083   9.614 -18.668  1.00  1.30           H  
ATOM   5147  N   VAL A 335       8.002  11.517 -14.463  1.00  1.31           N  
ATOM   5148  CA  VAL A 335       7.042  11.363 -13.378  1.00  1.31           C  
ATOM   5149  C   VAL A 335       5.601  11.366 -13.916  1.00  1.31           C  
ATOM   5150  O   VAL A 335       4.778  10.543 -13.500  1.00  1.31           O  
ATOM   5151  CB  VAL A 335       7.249  12.432 -12.301  1.00  1.31           C  
ATOM   5152  CG1 VAL A 335       6.145  12.334 -11.273  1.00  1.31           C  
ATOM   5153  CG2 VAL A 335       8.601  12.217 -11.642  1.00  1.31           C  
ATOM   5154  H   VAL A 335       8.612  12.339 -14.506  1.00  1.31           H  
ATOM   5155  HA  VAL A 335       7.215  10.402 -12.907  1.00  1.31           H  
ATOM   5156  HB  VAL A 335       7.210  13.426 -12.758  1.00  1.31           H  
ATOM   5157 1HG1 VAL A 335       6.304  13.088 -10.515  1.00  1.31           H  
ATOM   5158 2HG1 VAL A 335       5.181  12.493 -11.757  1.00  1.31           H  
ATOM   5159 3HG1 VAL A 335       6.164  11.346 -10.810  1.00  1.31           H  
ATOM   5160 1HG2 VAL A 335       8.754  12.976 -10.875  1.00  1.31           H  
ATOM   5161 2HG2 VAL A 335       8.632  11.226 -11.188  1.00  1.31           H  
ATOM   5162 3HG2 VAL A 335       9.387  12.298 -12.399  1.00  1.31           H  
ATOM   5163  N   LEU A 336       5.301  12.270 -14.865  1.00  1.32           N  
ATOM   5164  CA  LEU A 336       3.984  12.330 -15.507  1.00  1.32           C  
ATOM   5165  C   LEU A 336       3.650  10.990 -16.124  1.00  1.32           C  
ATOM   5166  O   LEU A 336       2.578  10.430 -15.882  1.00  1.32           O  
ATOM   5167  CB  LEU A 336       3.993  13.380 -16.640  1.00  1.32           C  
ATOM   5168  CG  LEU A 336       2.723  13.474 -17.540  1.00  1.32           C  
ATOM   5169  CD1 LEU A 336       1.511  13.904 -16.717  1.00  1.32           C  
ATOM   5170  CD2 LEU A 336       3.009  14.445 -18.704  1.00  1.32           C  
ATOM   5171  H   LEU A 336       6.010  12.938 -15.152  1.00  1.32           H  
ATOM   5172  HA  LEU A 336       3.234  12.585 -14.766  1.00  1.32           H  
ATOM   5173 1HB  LEU A 336       4.162  14.359 -16.196  1.00  1.32           H  
ATOM   5174 2HB  LEU A 336       4.827  13.170 -17.293  1.00  1.32           H  
ATOM   5175  HG  LEU A 336       2.509  12.490 -17.950  1.00  1.32           H  
ATOM   5176 1HD1 LEU A 336       0.633  13.949 -17.359  1.00  1.32           H  
ATOM   5177 2HD1 LEU A 336       1.340  13.180 -15.919  1.00  1.32           H  
ATOM   5178 3HD1 LEU A 336       1.695  14.886 -16.287  1.00  1.32           H  
ATOM   5179 1HD2 LEU A 336       2.145  14.496 -19.355  1.00  1.32           H  
ATOM   5180 2HD2 LEU A 336       3.230  15.438 -18.311  1.00  1.32           H  
ATOM   5181 3HD2 LEU A 336       3.868  14.081 -19.271  1.00  1.32           H  
ATOM   5182  N   GLY A 337       4.598  10.466 -16.886  1.00  1.32           N  
ATOM   5183  CA  GLY A 337       4.469   9.195 -17.562  1.00  1.32           C  
ATOM   5184  C   GLY A 337       4.137   8.076 -16.582  1.00  1.32           C  
ATOM   5185  O   GLY A 337       3.144   7.366 -16.766  1.00  1.32           O  
ATOM   5186  H   GLY A 337       5.459  10.989 -17.030  1.00  1.32           H  
ATOM   5187 1HA  GLY A 337       3.702   9.261 -18.333  1.00  1.32           H  
ATOM   5188 2HA  GLY A 337       5.409   8.992 -18.057  1.00  1.32           H  
ATOM   5189  N   MET A 338       4.939   7.932 -15.519  1.00  1.32           N  
ATOM   5190  CA  MET A 338       4.707   6.859 -14.554  1.00  1.32           C  
ATOM   5191  C   MET A 338       3.347   7.012 -13.882  1.00  1.32           C  
ATOM   5192  O   MET A 338       2.627   6.026 -13.682  1.00  1.32           O  
ATOM   5193  CB  MET A 338       5.792   6.879 -13.483  1.00  1.32           C  
ATOM   5194  CG  MET A 338       7.170   6.464 -13.953  1.00  1.32           C  
ATOM   5195  SD  MET A 338       8.330   6.288 -12.595  1.00  1.32           S  
ATOM   5196  CE  MET A 338       8.438   7.980 -12.031  1.00  1.32           C  
ATOM   5197  H   MET A 338       5.740   8.557 -15.402  1.00  1.32           H  
ATOM   5198  HA  MET A 338       4.726   5.906 -15.082  1.00  1.32           H  
ATOM   5199 1HB  MET A 338       5.879   7.896 -13.089  1.00  1.32           H  
ATOM   5200 2HB  MET A 338       5.504   6.232 -12.656  1.00  1.32           H  
ATOM   5201 1HG  MET A 338       7.101   5.511 -14.481  1.00  1.32           H  
ATOM   5202 2HG  MET A 338       7.558   7.200 -14.649  1.00  1.32           H  
ATOM   5203 1HE  MET A 338       9.147   8.040 -11.224  1.00  1.32           H  
ATOM   5204 2HE  MET A 338       8.763   8.607 -12.822  1.00  1.32           H  
ATOM   5205 3HE  MET A 338       7.455   8.313 -11.691  1.00  1.32           H  
ATOM   5206  N   GLY A 339       2.975   8.258 -13.581  1.00  1.31           N  
ATOM   5207  CA  GLY A 339       1.697   8.564 -12.963  1.00  1.31           C  
ATOM   5208  C   GLY A 339       0.571   8.058 -13.844  1.00  1.31           C  
ATOM   5209  O   GLY A 339      -0.335   7.360 -13.384  1.00  1.31           O  
ATOM   5210  H   GLY A 339       3.612   9.034 -13.764  1.00  1.31           H  
ATOM   5211 1HA  GLY A 339       1.642   8.104 -11.978  1.00  1.31           H  
ATOM   5212 2HA  GLY A 339       1.612   9.644 -12.834  1.00  1.31           H  
ATOM   5213  N   LEU A 340       0.625   8.412 -15.121  1.00  1.31           N  
ATOM   5214  CA  LEU A 340      -0.402   8.006 -16.059  1.00  1.31           C  
ATOM   5215  C   LEU A 340      -0.457   6.488 -16.218  1.00  1.31           C  
ATOM   5216  O   LEU A 340      -1.550   5.928 -16.303  1.00  1.31           O  
ATOM   5217  CB  LEU A 340      -0.170   8.713 -17.380  1.00  1.31           C  
ATOM   5218  CG  LEU A 340      -0.408  10.220 -17.314  1.00  1.31           C  
ATOM   5219  CD1 LEU A 340       0.038  10.838 -18.581  1.00  1.31           C  
ATOM   5220  CD2 LEU A 340      -1.881  10.483 -17.058  1.00  1.31           C  
ATOM   5221  H   LEU A 340       1.400   8.994 -15.446  1.00  1.31           H  
ATOM   5222  HA  LEU A 340      -1.360   8.341 -15.671  1.00  1.31           H  
ATOM   5223 1HB  LEU A 340       0.864   8.543 -17.689  1.00  1.31           H  
ATOM   5224 2HB  LEU A 340      -0.832   8.287 -18.136  1.00  1.31           H  
ATOM   5225  HG  LEU A 340       0.181  10.646 -16.507  1.00  1.31           H  
ATOM   5226 1HD1 LEU A 340      -0.106  11.905 -18.541  1.00  1.31           H  
ATOM   5227 2HD1 LEU A 340       1.097  10.621 -18.721  1.00  1.31           H  
ATOM   5228 3HD1 LEU A 340      -0.544  10.418 -19.393  1.00  1.31           H  
ATOM   5229 1HD2 LEU A 340      -2.051  11.558 -17.007  1.00  1.31           H  
ATOM   5230 2HD2 LEU A 340      -2.471  10.057 -17.871  1.00  1.31           H  
ATOM   5231 3HD2 LEU A 340      -2.175  10.022 -16.114  1.00  1.31           H  
ATOM   5232  N   THR A 341       0.695   5.800 -16.179  1.00  1.32           N  
ATOM   5233  CA  THR A 341       0.666   4.338 -16.286  1.00  1.32           C  
ATOM   5234  C   THR A 341      -0.187   3.765 -15.161  1.00  1.32           C  
ATOM   5235  O   THR A 341      -1.033   2.885 -15.387  1.00  1.32           O  
ATOM   5236  CB  THR A 341       2.080   3.707 -16.227  1.00  1.32           C  
ATOM   5237  OG1 THR A 341       2.858   4.118 -17.362  1.00  1.32           O  
ATOM   5238  CG2 THR A 341       1.989   2.196 -16.205  1.00  1.32           C  
ATOM   5239  H   THR A 341       1.586   6.296 -16.124  1.00  1.32           H  
ATOM   5240  HA  THR A 341       0.211   4.068 -17.239  1.00  1.32           H  
ATOM   5241  HB  THR A 341       2.578   4.046 -15.321  1.00  1.32           H  
ATOM   5242  HG1 THR A 341       2.471   3.712 -18.175  1.00  1.32           H  
ATOM   5243 1HG2 THR A 341       2.991   1.776 -16.152  1.00  1.32           H  
ATOM   5244 2HG2 THR A 341       1.414   1.880 -15.335  1.00  1.32           H  
ATOM   5245 3HG2 THR A 341       1.504   1.849 -17.105  1.00  1.32           H  
ATOM   5246  N   VAL A 342       0.018   4.284 -13.947  1.00  1.34           N  
ATOM   5247  CA  VAL A 342      -0.745   3.844 -12.790  1.00  1.34           C  
ATOM   5248  C   VAL A 342      -2.233   4.133 -12.959  1.00  1.34           C  
ATOM   5249  O   VAL A 342      -3.068   3.251 -12.741  1.00  1.34           O  
ATOM   5250  CB  VAL A 342      -0.232   4.539 -11.518  1.00  1.34           C  
ATOM   5251  CG1 VAL A 342      -1.165   4.254 -10.371  1.00  1.34           C  
ATOM   5252  CG2 VAL A 342       1.174   4.050 -11.207  1.00  1.34           C  
ATOM   5253  H   VAL A 342       0.743   5.001 -13.835  1.00  1.34           H  
ATOM   5254  HA  VAL A 342      -0.609   2.769 -12.680  1.00  1.34           H  
ATOM   5255  HB  VAL A 342      -0.217   5.611 -11.674  1.00  1.34           H  
ATOM   5256 1HG1 VAL A 342      -0.810   4.765  -9.482  1.00  1.34           H  
ATOM   5257 2HG1 VAL A 342      -2.151   4.623 -10.627  1.00  1.34           H  
ATOM   5258 3HG1 VAL A 342      -1.211   3.181 -10.190  1.00  1.34           H  
ATOM   5259 1HG2 VAL A 342       1.544   4.549 -10.312  1.00  1.34           H  
ATOM   5260 2HG2 VAL A 342       1.157   2.974 -11.045  1.00  1.34           H  
ATOM   5261 3HG2 VAL A 342       1.828   4.280 -12.047  1.00  1.34           H  
ATOM   5262  N   VAL A 343      -2.563   5.342 -13.409  1.00  1.37           N  
ATOM   5263  CA  VAL A 343      -3.953   5.737 -13.613  1.00  1.37           C  
ATOM   5264  C   VAL A 343      -4.664   4.877 -14.648  1.00  1.37           C  
ATOM   5265  O   VAL A 343      -5.792   4.431 -14.423  1.00  1.37           O  
ATOM   5266  CB  VAL A 343      -4.023   7.209 -14.046  1.00  1.37           C  
ATOM   5267  CG1 VAL A 343      -5.427   7.577 -14.480  1.00  1.37           C  
ATOM   5268  CG2 VAL A 343      -3.596   8.081 -12.887  1.00  1.37           C  
ATOM   5269  H   VAL A 343      -1.817   6.019 -13.582  1.00  1.37           H  
ATOM   5270  HA  VAL A 343      -4.474   5.634 -12.662  1.00  1.37           H  
ATOM   5271  HB  VAL A 343      -3.362   7.359 -14.894  1.00  1.37           H  
ATOM   5272 1HG1 VAL A 343      -5.444   8.620 -14.791  1.00  1.37           H  
ATOM   5273 2HG1 VAL A 343      -5.730   6.944 -15.315  1.00  1.37           H  
ATOM   5274 3HG1 VAL A 343      -6.109   7.442 -13.653  1.00  1.37           H  
ATOM   5275 1HG2 VAL A 343      -3.625   9.127 -13.188  1.00  1.37           H  
ATOM   5276 2HG2 VAL A 343      -4.271   7.921 -12.048  1.00  1.37           H  
ATOM   5277 3HG2 VAL A 343      -2.588   7.819 -12.590  1.00  1.37           H  
ATOM   5278  N   LEU A 344      -4.002   4.582 -15.760  1.00  1.40           N  
ATOM   5279  CA  LEU A 344      -4.659   3.775 -16.770  1.00  1.40           C  
ATOM   5280  C   LEU A 344      -4.858   2.362 -16.275  1.00  1.40           C  
ATOM   5281  O   LEU A 344      -5.875   1.749 -16.581  1.00  1.40           O  
ATOM   5282  CB  LEU A 344      -3.840   3.745 -18.056  1.00  1.40           C  
ATOM   5283  CG  LEU A 344      -4.187   4.775 -19.117  1.00  1.40           C  
ATOM   5284  CD1 LEU A 344      -5.570   4.470 -19.671  1.00  1.40           C  
ATOM   5285  CD2 LEU A 344      -4.123   6.180 -18.508  1.00  1.40           C  
ATOM   5286  H   LEU A 344      -3.065   4.952 -15.915  1.00  1.40           H  
ATOM   5287  HA  LEU A 344      -5.634   4.210 -16.981  1.00  1.40           H  
ATOM   5288 1HB  LEU A 344      -2.785   3.889 -17.792  1.00  1.40           H  
ATOM   5289 2HB  LEU A 344      -3.947   2.764 -18.504  1.00  1.40           H  
ATOM   5290  HG  LEU A 344      -3.482   4.699 -19.934  1.00  1.40           H  
ATOM   5291 1HD1 LEU A 344      -5.810   5.194 -20.434  1.00  1.40           H  
ATOM   5292 2HD1 LEU A 344      -5.578   3.471 -20.103  1.00  1.40           H  
ATOM   5293 3HD1 LEU A 344      -6.308   4.526 -18.872  1.00  1.40           H  
ATOM   5294 1HD2 LEU A 344      -4.367   6.919 -19.271  1.00  1.40           H  
ATOM   5295 2HD2 LEU A 344      -4.833   6.256 -17.687  1.00  1.40           H  
ATOM   5296 3HD2 LEU A 344      -3.118   6.367 -18.137  1.00  1.40           H  
ATOM   5297  N   GLY A 345      -3.927   1.847 -15.479  1.00  1.45           N  
ATOM   5298  CA  GLY A 345      -4.104   0.527 -14.905  1.00  1.45           C  
ATOM   5299  C   GLY A 345      -5.303   0.501 -13.942  1.00  1.45           C  
ATOM   5300  O   GLY A 345      -6.234  -0.295 -14.096  1.00  1.45           O  
ATOM   5301  H   GLY A 345      -3.072   2.369 -15.275  1.00  1.45           H  
ATOM   5302 1HA  GLY A 345      -4.253  -0.201 -15.701  1.00  1.45           H  
ATOM   5303 2HA  GLY A 345      -3.197   0.247 -14.370  1.00  1.45           H  
ATOM   5304  N   LEU A 346      -5.308   1.427 -12.980  1.00  1.48           N  
ATOM   5305  CA  LEU A 346      -6.329   1.471 -11.934  1.00  1.48           C  
ATOM   5306  C   LEU A 346      -7.747   1.649 -12.435  1.00  1.48           C  
ATOM   5307  O   LEU A 346      -8.679   1.052 -11.892  1.00  1.48           O  
ATOM   5308  CB  LEU A 346      -6.065   2.649 -10.994  1.00  1.48           C  
ATOM   5309  CG  LEU A 346      -4.857   2.576 -10.090  1.00  1.48           C  
ATOM   5310  CD1 LEU A 346      -4.701   3.926  -9.411  1.00  1.48           C  
ATOM   5311  CD2 LEU A 346      -5.041   1.471  -9.084  1.00  1.48           C  
ATOM   5312  H   LEU A 346      -4.541   2.099 -12.942  1.00  1.48           H  
ATOM   5313  HA  LEU A 346      -6.276   0.537 -11.376  1.00  1.48           H  
ATOM   5314 1HB  LEU A 346      -5.929   3.533 -11.616  1.00  1.48           H  
ATOM   5315 2HB  LEU A 346      -6.947   2.805 -10.374  1.00  1.48           H  
ATOM   5316  HG  LEU A 346      -3.968   2.379 -10.673  1.00  1.48           H  
ATOM   5317 1HD1 LEU A 346      -3.830   3.908  -8.756  1.00  1.48           H  
ATOM   5318 2HD1 LEU A 346      -4.571   4.697 -10.172  1.00  1.48           H  
ATOM   5319 3HD1 LEU A 346      -5.593   4.141  -8.825  1.00  1.48           H  
ATOM   5320 1HD2 LEU A 346      -4.169   1.427  -8.430  1.00  1.48           H  
ATOM   5321 2HD2 LEU A 346      -5.934   1.666  -8.490  1.00  1.48           H  
ATOM   5322 3HD2 LEU A 346      -5.153   0.521  -9.607  1.00  1.48           H  
ATOM   5323  N   PHE A 347      -7.927   2.464 -13.461  1.00  1.52           N  
ATOM   5324  CA  PHE A 347      -9.267   2.746 -13.927  1.00  1.52           C  
ATOM   5325  C   PHE A 347      -9.596   2.126 -15.283  1.00  1.52           C  
ATOM   5326  O   PHE A 347     -10.556   2.556 -15.935  1.00  1.52           O  
ATOM   5327  CB  PHE A 347      -9.445   4.256 -13.941  1.00  1.52           C  
ATOM   5328  CG  PHE A 347      -9.178   4.827 -12.566  1.00  1.52           C  
ATOM   5329  CD1 PHE A 347      -8.001   5.502 -12.313  1.00  1.52           C  
ATOM   5330  CD2 PHE A 347     -10.066   4.646 -11.524  1.00  1.52           C  
ATOM   5331  CE1 PHE A 347      -7.703   5.997 -11.068  1.00  1.52           C  
ATOM   5332  CE2 PHE A 347      -9.778   5.140 -10.263  1.00  1.52           C  
ATOM   5333  CZ  PHE A 347      -8.590   5.816 -10.036  1.00  1.52           C  
ATOM   5334  H   PHE A 347      -7.131   2.942 -13.891  1.00  1.52           H  
ATOM   5335  HA  PHE A 347      -9.971   2.338 -13.200  1.00  1.52           H  
ATOM   5336 1HB  PHE A 347      -8.742   4.705 -14.646  1.00  1.52           H  
ATOM   5337 2HB  PHE A 347     -10.457   4.519 -14.244  1.00  1.52           H  
ATOM   5338  HD1 PHE A 347      -7.306   5.632 -13.119  1.00  1.52           H  
ATOM   5339  HD2 PHE A 347     -10.996   4.103 -11.700  1.00  1.52           H  
ATOM   5340  HE1 PHE A 347      -6.762   6.524 -10.901  1.00  1.52           H  
ATOM   5341  HE2 PHE A 347     -10.484   4.990  -9.447  1.00  1.52           H  
ATOM   5342  HZ  PHE A 347      -8.362   6.202  -9.044  1.00  1.52           H  
ATOM   5343  N   MET A 348      -8.847   1.092 -15.700  1.00  1.53           N  
ATOM   5344  CA  MET A 348      -9.083   0.484 -17.015  1.00  1.53           C  
ATOM   5345  C   MET A 348     -10.470  -0.122 -17.208  1.00  1.53           C  
ATOM   5346  O   MET A 348     -11.011  -0.113 -18.319  1.00  1.53           O  
ATOM   5347  CB  MET A 348      -8.045  -0.613 -17.266  1.00  1.53           C  
ATOM   5348  CG  MET A 348      -8.166  -1.850 -16.415  1.00  1.53           C  
ATOM   5349  SD  MET A 348      -6.799  -2.969 -16.702  1.00  1.53           S  
ATOM   5350  CE  MET A 348      -7.237  -3.538 -18.314  1.00  1.53           C  
ATOM   5351  H   MET A 348      -8.071   0.743 -15.124  1.00  1.53           H  
ATOM   5352  HA  MET A 348      -8.955   1.263 -17.766  1.00  1.53           H  
ATOM   5353 1HB  MET A 348      -8.101  -0.940 -18.289  1.00  1.53           H  
ATOM   5354 2HB  MET A 348      -7.053  -0.228 -17.105  1.00  1.53           H  
ATOM   5355 1HG  MET A 348      -8.182  -1.577 -15.358  1.00  1.53           H  
ATOM   5356 2HG  MET A 348      -9.085  -2.377 -16.658  1.00  1.53           H  
ATOM   5357 1HE  MET A 348      -6.492  -4.249 -18.667  1.00  1.53           H  
ATOM   5358 2HE  MET A 348      -8.209  -4.023 -18.271  1.00  1.53           H  
ATOM   5359 3HE  MET A 348      -7.287  -2.698 -18.991  1.00  1.53           H  
ATOM   5360  N   LYS A 349     -11.088  -0.598 -16.125  1.00  1.54           N  
ATOM   5361  CA  LYS A 349     -12.400  -1.208 -16.263  1.00  1.54           C  
ATOM   5362  C   LYS A 349     -13.471  -0.153 -16.464  1.00  1.54           C  
ATOM   5363  O   LYS A 349     -14.347  -0.288 -17.329  1.00  1.54           O  
ATOM   5364  CB  LYS A 349     -12.711  -2.087 -15.055  1.00  1.54           C  
ATOM   5365  CG  LYS A 349     -11.853  -3.350 -14.984  1.00  1.54           C  
ATOM   5366  CD  LYS A 349     -12.189  -4.195 -13.766  1.00  1.54           C  
ATOM   5367  CE  LYS A 349     -11.322  -5.448 -13.710  1.00  1.54           C  
ATOM   5368  NZ  LYS A 349     -11.606  -6.269 -12.500  1.00  1.54           N  
ATOM   5369  H   LYS A 349     -10.621  -0.563 -15.229  1.00  1.54           H  
ATOM   5370  HA  LYS A 349     -12.389  -1.830 -17.140  1.00  1.54           H  
ATOM   5371 1HB  LYS A 349     -12.556  -1.519 -14.138  1.00  1.54           H  
ATOM   5372 2HB  LYS A 349     -13.757  -2.390 -15.084  1.00  1.54           H  
ATOM   5373 1HG  LYS A 349     -12.006  -3.946 -15.885  1.00  1.54           H  
ATOM   5374 2HG  LYS A 349     -10.803  -3.069 -14.937  1.00  1.54           H  
ATOM   5375 1HD  LYS A 349     -12.024  -3.610 -12.860  1.00  1.54           H  
ATOM   5376 2HD  LYS A 349     -13.237  -4.489 -13.802  1.00  1.54           H  
ATOM   5377 1HE  LYS A 349     -11.510  -6.050 -14.600  1.00  1.54           H  
ATOM   5378 2HE  LYS A 349     -10.272  -5.154 -13.700  1.00  1.54           H  
ATOM   5379 1HZ  LYS A 349     -11.012  -7.087 -12.501  1.00  1.54           H  
ATOM   5380 2HZ  LYS A 349     -11.423  -5.722 -11.671  1.00  1.54           H  
ATOM   5381 3HZ  LYS A 349     -12.574  -6.557 -12.506  1.00  1.54           H  
ATOM   5382  N   PHE A 350     -13.383   0.906 -15.661  1.00  1.55           N  
ATOM   5383  CA  PHE A 350     -14.320   2.011 -15.740  1.00  1.55           C  
ATOM   5384  C   PHE A 350     -14.215   2.653 -17.100  1.00  1.55           C  
ATOM   5385  O   PHE A 350     -15.213   2.827 -17.802  1.00  1.55           O  
ATOM   5386  CB  PHE A 350     -14.040   3.041 -14.647  1.00  1.55           C  
ATOM   5387  CG  PHE A 350     -14.890   4.277 -14.736  1.00  1.55           C  
ATOM   5388  CD1 PHE A 350     -16.205   4.273 -14.298  1.00  1.55           C  
ATOM   5389  CD2 PHE A 350     -14.367   5.454 -15.253  1.00  1.55           C  
ATOM   5390  CE1 PHE A 350     -16.979   5.416 -14.377  1.00  1.55           C  
ATOM   5391  CE2 PHE A 350     -15.134   6.596 -15.330  1.00  1.55           C  
ATOM   5392  CZ  PHE A 350     -16.444   6.578 -14.892  1.00  1.55           C  
ATOM   5393  H   PHE A 350     -12.630   0.949 -14.991  1.00  1.55           H  
ATOM   5394  HA  PHE A 350     -15.332   1.627 -15.614  1.00  1.55           H  
ATOM   5395 1HB  PHE A 350     -14.200   2.588 -13.672  1.00  1.55           H  
ATOM   5396 2HB  PHE A 350     -12.991   3.345 -14.697  1.00  1.55           H  
ATOM   5397  HD1 PHE A 350     -16.626   3.354 -13.890  1.00  1.55           H  
ATOM   5398  HD2 PHE A 350     -13.332   5.467 -15.599  1.00  1.55           H  
ATOM   5399  HE1 PHE A 350     -18.011   5.399 -14.030  1.00  1.55           H  
ATOM   5400  HE2 PHE A 350     -14.709   7.512 -15.739  1.00  1.55           H  
ATOM   5401  HZ  PHE A 350     -17.052   7.478 -14.954  1.00  1.55           H  
ATOM   5402  N   GLY A 351     -12.984   2.986 -17.474  1.00  1.56           N  
ATOM   5403  CA  GLY A 351     -12.730   3.665 -18.716  1.00  1.56           C  
ATOM   5404  C   GLY A 351     -13.327   2.909 -19.878  1.00  1.56           C  
ATOM   5405  O   GLY A 351     -14.203   3.435 -20.567  1.00  1.56           O  
ATOM   5406  H   GLY A 351     -12.193   2.779 -16.867  1.00  1.56           H  
ATOM   5407 1HA  GLY A 351     -13.147   4.671 -18.675  1.00  1.56           H  
ATOM   5408 2HA  GLY A 351     -11.653   3.764 -18.855  1.00  1.56           H  
ATOM   5409  N   ALA A 352     -12.949   1.639 -20.047  1.00  1.58           N  
ATOM   5410  CA  ALA A 352     -13.460   0.897 -21.183  1.00  1.58           C  
ATOM   5411  C   ALA A 352     -14.990   0.887 -21.205  1.00  1.58           C  
ATOM   5412  O   ALA A 352     -15.575   1.100 -22.271  1.00  1.58           O  
ATOM   5413  CB  ALA A 352     -12.926  -0.516 -21.129  1.00  1.58           C  
ATOM   5414  H   ALA A 352     -12.273   1.195 -19.420  1.00  1.58           H  
ATOM   5415  HA  ALA A 352     -13.109   1.380 -22.091  1.00  1.58           H  
ATOM   5416 1HB  ALA A 352     -13.278  -1.075 -21.991  1.00  1.58           H  
ATOM   5417 2HB  ALA A 352     -11.839  -0.497 -21.124  1.00  1.58           H  
ATOM   5418 3HB  ALA A 352     -13.277  -0.989 -20.213  1.00  1.58           H  
ATOM   5419  N   GLY A 353     -15.629   0.735 -20.027  1.00  1.61           N  
ATOM   5420  CA  GLY A 353     -17.090   0.741 -19.904  1.00  1.61           C  
ATOM   5421  C   GLY A 353     -17.747   2.057 -20.354  1.00  1.61           C  
ATOM   5422  O   GLY A 353     -18.901   2.071 -20.791  1.00  1.61           O  
ATOM   5423  H   GLY A 353     -15.091   0.578 -19.172  1.00  1.61           H  
ATOM   5424 1HA  GLY A 353     -17.496  -0.079 -20.494  1.00  1.61           H  
ATOM   5425 2HA  GLY A 353     -17.352   0.545 -18.865  1.00  1.61           H  
ATOM   5426  N   VAL A 354     -17.029   3.171 -20.199  1.00  1.65           N  
ATOM   5427  CA  VAL A 354     -17.517   4.487 -20.598  1.00  1.65           C  
ATOM   5428  C   VAL A 354     -17.415   4.682 -22.094  1.00  1.65           C  
ATOM   5429  O   VAL A 354     -18.315   5.230 -22.734  1.00  1.65           O  
ATOM   5430  CB  VAL A 354     -16.724   5.615 -19.907  1.00  1.65           C  
ATOM   5431  CG1 VAL A 354     -17.129   6.958 -20.487  1.00  1.65           C  
ATOM   5432  CG2 VAL A 354     -17.011   5.605 -18.414  1.00  1.65           C  
ATOM   5433  H   VAL A 354     -16.085   3.100 -19.808  1.00  1.65           H  
ATOM   5434  HA  VAL A 354     -18.563   4.567 -20.305  1.00  1.65           H  
ATOM   5435  HB  VAL A 354     -15.658   5.467 -20.084  1.00  1.65           H  
ATOM   5436 1HG1 VAL A 354     -16.560   7.748 -19.999  1.00  1.65           H  
ATOM   5437 2HG1 VAL A 354     -16.919   6.968 -21.558  1.00  1.65           H  
ATOM   5438 3HG1 VAL A 354     -18.193   7.119 -20.323  1.00  1.65           H  
ATOM   5439 1HG2 VAL A 354     -16.446   6.398 -17.940  1.00  1.65           H  
ATOM   5440 2HG2 VAL A 354     -18.073   5.762 -18.247  1.00  1.65           H  
ATOM   5441 3HG2 VAL A 354     -16.723   4.658 -17.989  1.00  1.65           H  
ATOM   5442  N   PHE A 355     -16.286   4.266 -22.641  1.00  1.66           N  
ATOM   5443  CA  PHE A 355     -15.989   4.436 -24.053  1.00  1.66           C  
ATOM   5444  C   PHE A 355     -16.961   3.621 -24.898  1.00  1.66           C  
ATOM   5445  O   PHE A 355     -17.353   4.032 -25.990  1.00  1.66           O  
ATOM   5446  CB  PHE A 355     -14.555   4.049 -24.279  1.00  1.66           C  
ATOM   5447  CG  PHE A 355     -13.703   4.901 -23.422  1.00  1.66           C  
ATOM   5448  CD1 PHE A 355     -14.096   6.191 -23.113  1.00  1.66           C  
ATOM   5449  CD2 PHE A 355     -12.556   4.409 -22.855  1.00  1.66           C  
ATOM   5450  CE1 PHE A 355     -13.350   6.959 -22.252  1.00  1.66           C  
ATOM   5451  CE2 PHE A 355     -11.819   5.170 -22.005  1.00  1.66           C  
ATOM   5452  CZ  PHE A 355     -12.211   6.447 -21.698  1.00  1.66           C  
ATOM   5453  H   PHE A 355     -15.596   3.820 -22.031  1.00  1.66           H  
ATOM   5454  HA  PHE A 355     -16.113   5.488 -24.312  1.00  1.66           H  
ATOM   5455 1HB  PHE A 355     -14.394   2.999 -24.019  1.00  1.66           H  
ATOM   5456 2HB  PHE A 355     -14.284   4.210 -25.313  1.00  1.66           H  
ATOM   5457  HD1 PHE A 355     -15.014   6.594 -23.547  1.00  1.66           H  
ATOM   5458  HD2 PHE A 355     -12.248   3.393 -23.069  1.00  1.66           H  
ATOM   5459  HE1 PHE A 355     -13.669   7.972 -22.008  1.00  1.66           H  
ATOM   5460  HE2 PHE A 355     -10.928   4.757 -21.556  1.00  1.66           H  
ATOM   5461  HZ  PHE A 355     -11.620   7.050 -21.011  1.00  1.66           H  
ATOM   5462  N   THR A 356     -17.321   2.440 -24.406  1.00  1.65           N  
ATOM   5463  CA  THR A 356     -18.301   1.608 -25.078  1.00  1.65           C  
ATOM   5464  C   THR A 356     -19.025   0.716 -24.090  1.00  1.65           C  
ATOM   5465  O   THR A 356     -18.434   0.243 -23.131  1.00  1.65           O  
ATOM   5466  CB  THR A 356     -17.653   0.707 -26.115  1.00  1.65           C  
ATOM   5467  OG1 THR A 356     -18.680  -0.017 -26.831  1.00  1.65           O  
ATOM   5468  CG2 THR A 356     -16.785  -0.261 -25.396  1.00  1.65           C  
ATOM   5469  H   THR A 356     -16.910   2.114 -23.529  1.00  1.65           H  
ATOM   5470  HA  THR A 356     -19.035   2.254 -25.561  1.00  1.65           H  
ATOM   5471  HB  THR A 356     -17.068   1.300 -26.816  1.00  1.65           H  
ATOM   5472  HG1 THR A 356     -18.370  -0.192 -27.728  1.00  1.65           H  
ATOM   5473 1HG2 THR A 356     -16.323  -0.927 -26.081  1.00  1.65           H  
ATOM   5474 2HG2 THR A 356     -16.016   0.272 -24.834  1.00  1.65           H  
ATOM   5475 3HG2 THR A 356     -17.416  -0.807 -24.722  1.00  1.65           H  
ATOM   5476  N   SER A 357     -20.280   0.401 -24.388  1.00  1.60           N  
ATOM   5477  CA  SER A 357     -21.034  -0.554 -23.586  1.00  1.60           C  
ATOM   5478  C   SER A 357     -20.936  -1.976 -24.144  1.00  1.60           C  
ATOM   5479  O   SER A 357     -21.488  -2.916 -23.571  1.00  1.60           O  
ATOM   5480  CB  SER A 357     -22.487  -0.134 -23.498  1.00  1.60           C  
ATOM   5481  OG  SER A 357     -23.105  -0.185 -24.749  1.00  1.60           O  
ATOM   5482  H   SER A 357     -20.711   0.830 -25.194  1.00  1.60           H  
ATOM   5483  HA  SER A 357     -20.616  -0.556 -22.578  1.00  1.60           H  
ATOM   5484 1HB  SER A 357     -23.009  -0.795 -22.806  1.00  1.60           H  
ATOM   5485 2HB  SER A 357     -22.551   0.876 -23.096  1.00  1.60           H  
ATOM   5486  HG  SER A 357     -22.950  -1.074 -25.082  1.00  1.60           H  
ATOM   5487  N   ASP A 358     -20.271  -2.135 -25.288  1.00  1.52           N  
ATOM   5488  CA  ASP A 358     -20.179  -3.443 -25.931  1.00  1.52           C  
ATOM   5489  C   ASP A 358     -19.138  -4.343 -25.271  1.00  1.52           C  
ATOM   5490  O   ASP A 358     -17.942  -4.064 -25.324  1.00  1.52           O  
ATOM   5491  CB  ASP A 358     -19.855  -3.298 -27.409  1.00  1.52           C  
ATOM   5492  CG  ASP A 358     -19.850  -4.627 -28.124  1.00  1.52           C  
ATOM   5493  OD1 ASP A 358     -20.895  -5.033 -28.581  1.00  1.52           O  
ATOM   5494  OD2 ASP A 358     -18.805  -5.272 -28.163  1.00  1.52           O  
ATOM   5495  H   ASP A 358     -19.810  -1.336 -25.725  1.00  1.52           H  
ATOM   5496  HA  ASP A 358     -21.149  -3.933 -25.844  1.00  1.52           H  
ATOM   5497 1HB  ASP A 358     -20.590  -2.643 -27.880  1.00  1.52           H  
ATOM   5498 2HB  ASP A 358     -18.883  -2.827 -27.524  1.00  1.52           H  
ATOM   5499  N   ALA A 359     -19.591  -5.447 -24.679  1.00  1.40           N  
ATOM   5500  CA  ALA A 359     -18.718  -6.356 -23.933  1.00  1.40           C  
ATOM   5501  C   ALA A 359     -17.553  -6.922 -24.748  1.00  1.40           C  
ATOM   5502  O   ALA A 359     -16.474  -7.147 -24.195  1.00  1.40           O  
ATOM   5503  CB  ALA A 359     -19.529  -7.515 -23.389  1.00  1.40           C  
ATOM   5504  H   ALA A 359     -20.585  -5.630 -24.704  1.00  1.40           H  
ATOM   5505  HA  ALA A 359     -18.301  -5.803 -23.098  1.00  1.40           H  
ATOM   5506 1HB  ALA A 359     -18.882  -8.163 -22.798  1.00  1.40           H  
ATOM   5507 2HB  ALA A 359     -20.335  -7.133 -22.762  1.00  1.40           H  
ATOM   5508 3HB  ALA A 359     -19.947  -8.082 -24.220  1.00  1.40           H  
ATOM   5509  N   ASP A 360     -17.735  -7.178 -26.046  1.00  1.27           N  
ATOM   5510  CA  ASP A 360     -16.610  -7.743 -26.780  1.00  1.27           C  
ATOM   5511  C   ASP A 360     -15.553  -6.676 -26.990  1.00  1.27           C  
ATOM   5512  O   ASP A 360     -14.360  -6.925 -26.786  1.00  1.27           O  
ATOM   5513  CB  ASP A 360     -17.043  -8.333 -28.120  1.00  1.27           C  
ATOM   5514  CG  ASP A 360     -17.871  -9.629 -27.982  1.00  1.27           C  
ATOM   5515  OD1 ASP A 360     -17.918 -10.181 -26.903  1.00  1.27           O  
ATOM   5516  OD2 ASP A 360     -18.422 -10.064 -28.967  1.00  1.27           O  
ATOM   5517  H   ASP A 360     -18.608  -6.957 -26.519  1.00  1.27           H  
ATOM   5518  HA  ASP A 360     -16.172  -8.543 -26.184  1.00  1.27           H  
ATOM   5519 1HB  ASP A 360     -17.645  -7.588 -28.656  1.00  1.27           H  
ATOM   5520 2HB  ASP A 360     -16.165  -8.538 -28.727  1.00  1.27           H  
ATOM   5521  N   VAL A 361     -15.988  -5.455 -27.302  1.00  1.15           N  
ATOM   5522  CA  VAL A 361     -15.025  -4.382 -27.493  1.00  1.15           C  
ATOM   5523  C   VAL A 361     -14.319  -4.116 -26.170  1.00  1.15           C  
ATOM   5524  O   VAL A 361     -13.102  -3.955 -26.144  1.00  1.15           O  
ATOM   5525  CB  VAL A 361     -15.682  -3.101 -28.012  1.00  1.15           C  
ATOM   5526  CG1 VAL A 361     -14.676  -1.981 -28.033  1.00  1.15           C  
ATOM   5527  CG2 VAL A 361     -16.209  -3.319 -29.392  1.00  1.15           C  
ATOM   5528  H   VAL A 361     -16.996  -5.291 -27.450  1.00  1.15           H  
ATOM   5529  HA  VAL A 361     -14.284  -4.703 -28.227  1.00  1.15           H  
ATOM   5530  HB  VAL A 361     -16.496  -2.833 -27.345  1.00  1.15           H  
ATOM   5531 1HG1 VAL A 361     -15.144  -1.066 -28.391  1.00  1.15           H  
ATOM   5532 2HG1 VAL A 361     -14.300  -1.834 -27.038  1.00  1.15           H  
ATOM   5533 3HG1 VAL A 361     -13.872  -2.252 -28.692  1.00  1.15           H  
ATOM   5534 1HG2 VAL A 361     -16.682  -2.410 -29.752  1.00  1.15           H  
ATOM   5535 2HG2 VAL A 361     -15.384  -3.580 -30.041  1.00  1.15           H  
ATOM   5536 3HG2 VAL A 361     -16.940  -4.129 -29.380  1.00  1.15           H  
ATOM   5537  N   ILE A 362     -15.074  -4.114 -25.061  1.00  1.05           N  
ATOM   5538  CA  ILE A 362     -14.506  -3.867 -23.738  1.00  1.05           C  
ATOM   5539  C   ILE A 362     -13.442  -4.881 -23.381  1.00  1.05           C  
ATOM   5540  O   ILE A 362     -12.375  -4.502 -22.895  1.00  1.05           O  
ATOM   5541  CB  ILE A 362     -15.578  -3.902 -22.639  1.00  1.05           C  
ATOM   5542  CG1 ILE A 362     -16.495  -2.718 -22.770  1.00  1.05           C  
ATOM   5543  CG2 ILE A 362     -14.933  -3.931 -21.296  1.00  1.05           C  
ATOM   5544  CD1 ILE A 362     -17.740  -2.810 -21.935  1.00  1.05           C  
ATOM   5545  H   ILE A 362     -16.080  -4.261 -25.149  1.00  1.05           H  
ATOM   5546  HA  ILE A 362     -14.056  -2.887 -23.733  1.00  1.05           H  
ATOM   5547  HB  ILE A 362     -16.179  -4.796 -22.762  1.00  1.05           H  
ATOM   5548 1HG1 ILE A 362     -15.956  -1.812 -22.490  1.00  1.05           H  
ATOM   5549 2HG1 ILE A 362     -16.780  -2.641 -23.790  1.00  1.05           H  
ATOM   5550 1HG2 ILE A 362     -15.698  -3.974 -20.527  1.00  1.05           H  
ATOM   5551 2HG2 ILE A 362     -14.296  -4.811 -21.224  1.00  1.05           H  
ATOM   5552 3HG2 ILE A 362     -14.337  -3.044 -21.162  1.00  1.05           H  
ATOM   5553 1HD1 ILE A 362     -18.348  -1.933 -22.094  1.00  1.05           H  
ATOM   5554 2HD1 ILE A 362     -18.309  -3.686 -22.220  1.00  1.05           H  
ATOM   5555 3HD1 ILE A 362     -17.468  -2.875 -20.887  1.00  1.05           H  
ATOM   5556  N   ASN A 363     -13.705  -6.163 -23.625  1.00  0.97           N  
ATOM   5557  CA  ASN A 363     -12.705  -7.170 -23.312  1.00  0.97           C  
ATOM   5558  C   ASN A 363     -11.433  -6.949 -24.130  1.00  0.97           C  
ATOM   5559  O   ASN A 363     -10.317  -7.074 -23.611  1.00  0.97           O  
ATOM   5560  CB  ASN A 363     -13.279  -8.544 -23.559  1.00  0.97           C  
ATOM   5561  CG  ASN A 363     -14.290  -8.932 -22.507  1.00  0.97           C  
ATOM   5562  OD1 ASN A 363     -14.312  -8.381 -21.399  1.00  0.97           O  
ATOM   5563  ND2 ASN A 363     -15.136  -9.870 -22.836  1.00  0.97           N  
ATOM   5564  H   ASN A 363     -14.609  -6.446 -24.009  1.00  0.97           H  
ATOM   5565  HA  ASN A 363     -12.440  -7.078 -22.257  1.00  0.97           H  
ATOM   5566 1HB  ASN A 363     -13.770  -8.557 -24.538  1.00  0.97           H  
ATOM   5567 2HB  ASN A 363     -12.478  -9.282 -23.580  1.00  0.97           H  
ATOM   5568 1HD2 ASN A 363     -15.835 -10.164 -22.187  1.00  0.97           H  
ATOM   5569 2HD2 ASN A 363     -15.094 -10.284 -23.746  1.00  0.97           H  
ATOM   5570  N   VAL A 364     -11.590  -6.558 -25.395  1.00  0.91           N  
ATOM   5571  CA  VAL A 364     -10.430  -6.306 -26.235  1.00  0.91           C  
ATOM   5572  C   VAL A 364      -9.671  -5.081 -25.715  1.00  0.91           C  
ATOM   5573  O   VAL A 364      -8.439  -5.108 -25.614  1.00  0.91           O  
ATOM   5574  CB  VAL A 364     -10.838  -6.121 -27.695  1.00  0.91           C  
ATOM   5575  CG1 VAL A 364      -9.639  -5.712 -28.488  1.00  0.91           C  
ATOM   5576  CG2 VAL A 364     -11.415  -7.412 -28.239  1.00  0.91           C  
ATOM   5577  H   VAL A 364     -12.531  -6.472 -25.791  1.00  0.91           H  
ATOM   5578  HA  VAL A 364      -9.771  -7.170 -26.178  1.00  0.91           H  
ATOM   5579  HB  VAL A 364     -11.581  -5.331 -27.755  1.00  0.91           H  
ATOM   5580 1HG1 VAL A 364      -9.911  -5.550 -29.513  1.00  0.91           H  
ATOM   5581 2HG1 VAL A 364      -9.243  -4.804 -28.075  1.00  0.91           H  
ATOM   5582 3HG1 VAL A 364      -8.886  -6.493 -28.431  1.00  0.91           H  
ATOM   5583 1HG2 VAL A 364     -11.715  -7.272 -29.269  1.00  0.91           H  
ATOM   5584 2HG2 VAL A 364     -10.663  -8.197 -28.178  1.00  0.91           H  
ATOM   5585 3HG2 VAL A 364     -12.276  -7.698 -27.655  1.00  0.91           H  
ATOM   5586  N   ILE A 365     -10.408  -4.035 -25.326  1.00  0.87           N  
ATOM   5587  CA  ILE A 365      -9.804  -2.832 -24.772  1.00  0.87           C  
ATOM   5588  C   ILE A 365      -9.015  -3.182 -23.526  1.00  0.87           C  
ATOM   5589  O   ILE A 365      -7.889  -2.715 -23.358  1.00  0.87           O  
ATOM   5590  CB  ILE A 365     -10.846  -1.771 -24.387  1.00  0.87           C  
ATOM   5591  CG1 ILE A 365     -11.504  -1.196 -25.569  1.00  0.87           C  
ATOM   5592  CG2 ILE A 365     -10.198  -0.683 -23.597  1.00  0.87           C  
ATOM   5593  CD1 ILE A 365     -12.706  -0.416 -25.189  1.00  0.87           C  
ATOM   5594  H   ILE A 365     -11.420  -4.076 -25.437  1.00  0.87           H  
ATOM   5595  HA  ILE A 365      -9.128  -2.415 -25.512  1.00  0.87           H  
ATOM   5596  HB  ILE A 365     -11.617  -2.237 -23.781  1.00  0.87           H  
ATOM   5597 1HG1 ILE A 365     -10.805  -0.534 -26.084  1.00  0.87           H  
ATOM   5598 2HG1 ILE A 365     -11.785  -1.981 -26.246  1.00  0.87           H  
ATOM   5599 1HG2 ILE A 365     -10.941   0.053 -23.310  1.00  0.87           H  
ATOM   5600 2HG2 ILE A 365      -9.759  -1.124 -22.716  1.00  0.87           H  
ATOM   5601 3HG2 ILE A 365      -9.432  -0.201 -24.189  1.00  0.87           H  
ATOM   5602 1HD1 ILE A 365     -13.141  -0.025 -26.059  1.00  0.87           H  
ATOM   5603 2HD1 ILE A 365     -13.420  -1.049 -24.697  1.00  0.87           H  
ATOM   5604 3HD1 ILE A 365     -12.425   0.383 -24.521  1.00  0.87           H  
ATOM   5605  N   HIS A 366      -9.583  -4.024 -22.658  1.00  0.85           N  
ATOM   5606  CA  HIS A 366      -8.874  -4.404 -21.451  1.00  0.85           C  
ATOM   5607  C   HIS A 366      -7.558  -5.084 -21.801  1.00  0.85           C  
ATOM   5608  O   HIS A 366      -6.544  -4.846 -21.153  1.00  0.85           O  
ATOM   5609  CB  HIS A 366      -9.690  -5.374 -20.591  1.00  0.85           C  
ATOM   5610  CG  HIS A 366     -10.858  -4.791 -19.900  1.00  0.85           C  
ATOM   5611  ND1 HIS A 366     -11.815  -5.579 -19.290  1.00  0.85           N  
ATOM   5612  CD2 HIS A 366     -11.248  -3.516 -19.705  1.00  0.85           C  
ATOM   5613  CE1 HIS A 366     -12.734  -4.815 -18.760  1.00  0.85           C  
ATOM   5614  NE2 HIS A 366     -12.422  -3.569 -18.997  1.00  0.85           N  
ATOM   5615  H   HIS A 366     -10.525  -4.376 -22.833  1.00  0.85           H  
ATOM   5616  HA  HIS A 366      -8.657  -3.515 -20.865  1.00  0.85           H  
ATOM   5617 1HB  HIS A 366     -10.049  -6.184 -21.220  1.00  0.85           H  
ATOM   5618 2HB  HIS A 366      -9.040  -5.817 -19.841  1.00  0.85           H  
ATOM   5619  HD2 HIS A 366     -10.734  -2.615 -20.045  1.00  0.85           H  
ATOM   5620  HE1 HIS A 366     -13.613  -5.157 -18.215  1.00  0.85           H  
ATOM   5621  HE2 HIS A 366     -12.969  -2.775 -18.693  1.00  0.85           H  
ATOM   5622  N   LYS A 367      -7.554  -5.920 -22.841  1.00  0.85           N  
ATOM   5623  CA  LYS A 367      -6.319  -6.576 -23.254  1.00  0.85           C  
ATOM   5624  C   LYS A 367      -5.288  -5.556 -23.757  1.00  0.85           C  
ATOM   5625  O   LYS A 367      -4.088  -5.718 -23.535  1.00  0.85           O  
ATOM   5626  CB  LYS A 367      -6.594  -7.619 -24.346  1.00  0.85           C  
ATOM   5627  CG  LYS A 367      -7.348  -8.847 -23.874  1.00  0.85           C  
ATOM   5628  CD  LYS A 367      -7.613  -9.807 -25.026  1.00  0.85           C  
ATOM   5629  CE  LYS A 367      -8.392 -11.027 -24.560  1.00  0.85           C  
ATOM   5630  NZ  LYS A 367      -8.693 -11.957 -25.685  1.00  0.85           N  
ATOM   5631  H   LYS A 367      -8.427  -6.120 -23.334  1.00  0.85           H  
ATOM   5632  HA  LYS A 367      -5.893  -7.083 -22.390  1.00  0.85           H  
ATOM   5633 1HB  LYS A 367      -7.159  -7.167 -25.156  1.00  0.85           H  
ATOM   5634 2HB  LYS A 367      -5.652  -7.962 -24.758  1.00  0.85           H  
ATOM   5635 1HG  LYS A 367      -6.767  -9.357 -23.107  1.00  0.85           H  
ATOM   5636 2HG  LYS A 367      -8.295  -8.540 -23.441  1.00  0.85           H  
ATOM   5637 1HD  LYS A 367      -8.191  -9.290 -25.796  1.00  0.85           H  
ATOM   5638 2HD  LYS A 367      -6.666 -10.129 -25.460  1.00  0.85           H  
ATOM   5639 1HE  LYS A 367      -7.809 -11.557 -23.809  1.00  0.85           H  
ATOM   5640 2HE  LYS A 367      -9.332 -10.697 -24.112  1.00  0.85           H  
ATOM   5641 1HZ  LYS A 367      -9.212 -12.752 -25.337  1.00  0.85           H  
ATOM   5642 2HZ  LYS A 367      -9.244 -11.475 -26.381  1.00  0.85           H  
ATOM   5643 3HZ  LYS A 367      -7.829 -12.275 -26.100  1.00  0.85           H  
ATOM   5644  N   GLY A 368      -5.755  -4.505 -24.441  1.00  0.85           N  
ATOM   5645  CA  GLY A 368      -4.876  -3.472 -24.999  1.00  0.85           C  
ATOM   5646  C   GLY A 368      -4.367  -2.431 -23.994  1.00  0.85           C  
ATOM   5647  O   GLY A 368      -3.229  -1.957 -24.107  1.00  0.85           O  
ATOM   5648  H   GLY A 368      -6.762  -4.446 -24.609  1.00  0.85           H  
ATOM   5649 1HA  GLY A 368      -4.026  -3.953 -25.480  1.00  0.85           H  
ATOM   5650 2HA  GLY A 368      -5.418  -2.952 -25.786  1.00  0.85           H  
ATOM   5651  N   ILE A 369      -5.164  -2.095 -22.979  1.00  0.86           N  
ATOM   5652  CA  ILE A 369      -4.756  -1.027 -22.068  1.00  0.86           C  
ATOM   5653  C   ILE A 369      -3.415  -1.205 -21.363  1.00  0.86           C  
ATOM   5654  O   ILE A 369      -2.719  -0.211 -21.224  1.00  0.86           O  
ATOM   5655  CB  ILE A 369      -5.832  -0.625 -21.046  1.00  0.86           C  
ATOM   5656  CG1 ILE A 369      -6.969   0.098 -21.755  1.00  0.86           C  
ATOM   5657  CG2 ILE A 369      -5.209   0.252 -19.945  1.00  0.86           C  
ATOM   5658  CD1 ILE A 369      -8.191   0.287 -20.890  1.00  0.86           C  
ATOM   5659  H   ILE A 369      -6.091  -2.518 -22.908  1.00  0.86           H  
ATOM   5660  HA  ILE A 369      -4.654  -0.140 -22.687  1.00  0.86           H  
ATOM   5661  HB  ILE A 369      -6.266  -1.505 -20.611  1.00  0.86           H  
ATOM   5662 1HG1 ILE A 369      -6.615   1.080 -22.068  1.00  0.86           H  
ATOM   5663 2HG1 ILE A 369      -7.245  -0.459 -22.642  1.00  0.86           H  
ATOM   5664 1HG2 ILE A 369      -5.973   0.537 -19.221  1.00  0.86           H  
ATOM   5665 2HG2 ILE A 369      -4.424  -0.301 -19.434  1.00  0.86           H  
ATOM   5666 3HG2 ILE A 369      -4.786   1.147 -20.395  1.00  0.86           H  
ATOM   5667 1HD1 ILE A 369      -8.955   0.821 -21.449  1.00  0.86           H  
ATOM   5668 2HD1 ILE A 369      -8.577  -0.686 -20.583  1.00  0.86           H  
ATOM   5669 3HD1 ILE A 369      -7.922   0.868 -20.013  1.00  0.86           H  
ATOM   5670  N   PRO A 370      -3.028  -2.369 -20.814  1.00  0.86           N  
ATOM   5671  CA  PRO A 370      -1.726  -2.582 -20.198  1.00  0.86           C  
ATOM   5672  C   PRO A 370      -0.559  -2.285 -21.146  1.00  0.86           C  
ATOM   5673  O   PRO A 370       0.542  -1.955 -20.701  1.00  0.86           O  
ATOM   5674  CB  PRO A 370      -1.775  -4.065 -19.833  1.00  0.86           C  
ATOM   5675  CG  PRO A 370      -3.254  -4.358 -19.672  1.00  0.86           C  
ATOM   5676  CD  PRO A 370      -3.923  -3.512 -20.719  1.00  0.86           C  
ATOM   5677  HA  PRO A 370      -1.654  -1.963 -19.292  1.00  0.86           H  
ATOM   5678 1HB  PRO A 370      -1.311  -4.660 -20.637  1.00  0.86           H  
ATOM   5679 2HB  PRO A 370      -1.194  -4.249 -18.916  1.00  0.86           H  
ATOM   5680 1HG  PRO A 370      -3.455  -5.431 -19.827  1.00  0.86           H  
ATOM   5681 2HG  PRO A 370      -3.591  -4.114 -18.656  1.00  0.86           H  
ATOM   5682 1HD  PRO A 370      -3.956  -4.067 -21.653  1.00  0.86           H  
ATOM   5683 2HD  PRO A 370      -4.900  -3.223 -20.369  1.00  0.86           H  
ATOM   5684  N   PHE A 371      -0.789  -2.371 -22.459  1.00  0.86           N  
ATOM   5685  CA  PHE A 371       0.262  -2.097 -23.422  1.00  0.86           C  
ATOM   5686  C   PHE A 371       0.292  -0.603 -23.622  1.00  0.86           C  
ATOM   5687  O   PHE A 371       1.348   0.025 -23.632  1.00  0.86           O  
ATOM   5688  CB  PHE A 371      -0.010  -2.841 -24.716  1.00  0.86           C  
ATOM   5689  CG  PHE A 371       0.150  -4.310 -24.552  1.00  0.86           C  
ATOM   5690  CD1 PHE A 371      -0.917  -5.077 -24.138  1.00  0.86           C  
ATOM   5691  CD2 PHE A 371       1.357  -4.935 -24.822  1.00  0.86           C  
ATOM   5692  CE1 PHE A 371      -0.787  -6.437 -23.971  1.00  0.86           C  
ATOM   5693  CE2 PHE A 371       1.492  -6.300 -24.666  1.00  0.86           C  
ATOM   5694  CZ  PHE A 371       0.417  -7.052 -24.234  1.00  0.86           C  
ATOM   5695  H   PHE A 371      -1.710  -2.596 -22.825  1.00  0.86           H  
ATOM   5696  HA  PHE A 371       1.222  -2.420 -23.018  1.00  0.86           H  
ATOM   5697 1HB  PHE A 371      -1.019  -2.633 -25.071  1.00  0.86           H  
ATOM   5698 2HB  PHE A 371       0.692  -2.502 -25.470  1.00  0.86           H  
ATOM   5699  HD1 PHE A 371      -1.873  -4.588 -23.930  1.00  0.86           H  
ATOM   5700  HD2 PHE A 371       2.205  -4.336 -25.160  1.00  0.86           H  
ATOM   5701  HE1 PHE A 371      -1.648  -7.021 -23.636  1.00  0.86           H  
ATOM   5702  HE2 PHE A 371       2.445  -6.783 -24.880  1.00  0.86           H  
ATOM   5703  HZ  PHE A 371       0.518  -8.128 -24.108  1.00  0.86           H  
ATOM   5704  N   VAL A 372      -0.890  -0.009 -23.701  1.00  0.85           N  
ATOM   5705  CA  VAL A 372      -0.948   1.428 -23.862  1.00  0.85           C  
ATOM   5706  C   VAL A 372      -0.270   2.067 -22.671  1.00  0.85           C  
ATOM   5707  O   VAL A 372       0.660   2.867 -22.830  1.00  0.85           O  
ATOM   5708  CB  VAL A 372      -2.423   1.880 -23.908  1.00  0.85           C  
ATOM   5709  CG1 VAL A 372      -2.556   3.386 -23.815  1.00  0.85           C  
ATOM   5710  CG2 VAL A 372      -3.039   1.406 -25.189  1.00  0.85           C  
ATOM   5711  H   VAL A 372      -1.743  -0.569 -23.681  1.00  0.85           H  
ATOM   5712  HA  VAL A 372      -0.437   1.711 -24.781  1.00  0.85           H  
ATOM   5713  HB  VAL A 372      -2.951   1.458 -23.068  1.00  0.85           H  
ATOM   5714 1HG1 VAL A 372      -3.613   3.661 -23.850  1.00  0.85           H  
ATOM   5715 2HG1 VAL A 372      -2.121   3.736 -22.881  1.00  0.85           H  
ATOM   5716 3HG1 VAL A 372      -2.050   3.833 -24.628  1.00  0.85           H  
ATOM   5717 1HG2 VAL A 372      -4.073   1.720 -25.196  1.00  0.85           H  
ATOM   5718 2HG2 VAL A 372      -2.514   1.853 -26.019  1.00  0.85           H  
ATOM   5719 3HG2 VAL A 372      -2.978   0.321 -25.257  1.00  0.85           H  
ATOM   5720  N   ALA A 373      -0.681   1.628 -21.477  1.00  0.84           N  
ATOM   5721  CA  ALA A 373      -0.178   2.109 -20.208  1.00  0.84           C  
ATOM   5722  C   ALA A 373       1.318   1.874 -20.078  1.00  0.84           C  
ATOM   5723  O   ALA A 373       2.064   2.780 -19.691  1.00  0.84           O  
ATOM   5724  CB  ALA A 373      -0.926   1.416 -19.085  1.00  0.84           C  
ATOM   5725  H   ALA A 373      -1.417   0.934 -21.454  1.00  0.84           H  
ATOM   5726  HA  ALA A 373      -0.368   3.173 -20.147  1.00  0.84           H  
ATOM   5727 1HB  ALA A 373      -0.592   1.790 -18.123  1.00  0.84           H  
ATOM   5728 2HB  ALA A 373      -1.989   1.606 -19.195  1.00  0.84           H  
ATOM   5729 3HB  ALA A 373      -0.747   0.345 -19.143  1.00  0.84           H  
ATOM   5730  N   GLY A 374       1.777   0.696 -20.512  1.00  0.83           N  
ATOM   5731  CA  GLY A 374       3.183   0.336 -20.482  1.00  0.83           C  
ATOM   5732  C   GLY A 374       4.065   1.284 -21.293  1.00  0.83           C  
ATOM   5733  O   GLY A 374       5.206   1.549 -20.908  1.00  0.83           O  
ATOM   5734  H   GLY A 374       1.133  -0.026 -20.826  1.00  0.83           H  
ATOM   5735 1HA  GLY A 374       3.524   0.310 -19.447  1.00  0.83           H  
ATOM   5736 2HA  GLY A 374       3.286  -0.676 -20.873  1.00  0.83           H  
ATOM   5737  N   THR A 375       3.532   1.838 -22.389  1.00  0.82           N  
ATOM   5738  CA  THR A 375       4.326   2.739 -23.223  1.00  0.82           C  
ATOM   5739  C   THR A 375       4.314   4.174 -22.728  1.00  0.82           C  
ATOM   5740  O   THR A 375       5.077   4.994 -23.228  1.00  0.82           O  
ATOM   5741  CB  THR A 375       3.853   2.788 -24.714  1.00  0.82           C  
ATOM   5742  OG1 THR A 375       2.509   3.353 -24.846  1.00  0.82           O  
ATOM   5743  CG2 THR A 375       3.888   1.436 -25.311  1.00  0.82           C  
ATOM   5744  H   THR A 375       2.587   1.567 -22.679  1.00  0.82           H  
ATOM   5745  HA  THR A 375       5.356   2.392 -23.210  1.00  0.82           H  
ATOM   5746  HB  THR A 375       4.542   3.419 -25.278  1.00  0.82           H  
ATOM   5747  HG1 THR A 375       1.918   3.050 -24.093  1.00  0.82           H  
ATOM   5748 1HG2 THR A 375       3.585   1.490 -26.356  1.00  0.82           H  
ATOM   5749 2HG2 THR A 375       4.887   1.063 -25.236  1.00  0.82           H  
ATOM   5750 3HG2 THR A 375       3.230   0.782 -24.788  1.00  0.82           H  
ATOM   5751  N   GLN A 376       3.472   4.507 -21.755  1.00  0.81           N  
ATOM   5752  CA  GLN A 376       3.313   5.908 -21.380  1.00  0.81           C  
ATOM   5753  C   GLN A 376       4.567   6.570 -20.815  1.00  0.81           C  
ATOM   5754  O   GLN A 376       4.811   7.752 -21.075  1.00  0.81           O  
ATOM   5755  CB  GLN A 376       2.120   6.045 -20.444  1.00  0.81           C  
ATOM   5756  CG  GLN A 376       0.821   5.764 -21.205  1.00  0.81           C  
ATOM   5757  CD  GLN A 376      -0.452   5.881 -20.435  1.00  0.81           C  
ATOM   5758  OE1 GLN A 376      -0.509   5.723 -19.227  1.00  0.81           O  
ATOM   5759  NE2 GLN A 376      -1.518   6.150 -21.167  1.00  0.81           N  
ATOM   5760  H   GLN A 376       2.908   3.796 -21.288  1.00  0.81           H  
ATOM   5761  HA  GLN A 376       3.048   6.452 -22.280  1.00  0.81           H  
ATOM   5762 1HB  GLN A 376       2.199   5.327 -19.634  1.00  0.81           H  
ATOM   5763 2HB  GLN A 376       2.088   7.038 -19.998  1.00  0.81           H  
ATOM   5764 1HG  GLN A 376       0.754   6.381 -22.091  1.00  0.81           H  
ATOM   5765 2HG  GLN A 376       0.902   4.752 -21.501  1.00  0.81           H  
ATOM   5766 1HE2 GLN A 376      -2.415   6.255 -20.743  1.00  0.81           H  
ATOM   5767 2HE2 GLN A 376      -1.420   6.272 -22.151  1.00  0.81           H  
ATOM   5768  N   THR A 377       5.392   5.837 -20.074  1.00  0.81           N  
ATOM   5769  CA  THR A 377       6.604   6.453 -19.537  1.00  0.81           C  
ATOM   5770  C   THR A 377       7.555   6.791 -20.692  1.00  0.81           C  
ATOM   5771  O   THR A 377       8.165   7.866 -20.734  1.00  0.81           O  
ATOM   5772  CB  THR A 377       7.297   5.560 -18.503  1.00  0.81           C  
ATOM   5773  OG1 THR A 377       6.392   5.281 -17.420  1.00  0.81           O  
ATOM   5774  CG2 THR A 377       8.495   6.314 -17.930  1.00  0.81           C  
ATOM   5775  H   THR A 377       5.172   4.868 -19.878  1.00  0.81           H  
ATOM   5776  HA  THR A 377       6.342   7.378 -19.053  1.00  0.81           H  
ATOM   5777  HB  THR A 377       7.620   4.626 -18.965  1.00  0.81           H  
ATOM   5778  HG1 THR A 377       5.636   4.773 -17.746  1.00  0.81           H  
ATOM   5779 1HG2 THR A 377       8.991   5.699 -17.180  1.00  0.81           H  
ATOM   5780 2HG2 THR A 377       9.196   6.546 -18.731  1.00  0.81           H  
ATOM   5781 3HG2 THR A 377       8.150   7.244 -17.465  1.00  0.81           H  
ATOM   5782  N   ILE A 378       7.659   5.851 -21.629  1.00  0.81           N  
ATOM   5783  CA  ILE A 378       8.514   5.959 -22.801  1.00  0.81           C  
ATOM   5784  C   ILE A 378       8.049   7.097 -23.689  1.00  0.81           C  
ATOM   5785  O   ILE A 378       8.843   7.935 -24.117  1.00  0.81           O  
ATOM   5786  CB  ILE A 378       8.450   4.661 -23.631  1.00  0.81           C  
ATOM   5787  CG1 ILE A 378       9.064   3.498 -22.871  1.00  0.81           C  
ATOM   5788  CG2 ILE A 378       9.128   4.843 -24.962  1.00  0.81           C  
ATOM   5789  CD1 ILE A 378       8.766   2.156 -23.515  1.00  0.81           C  
ATOM   5790  H   ILE A 378       7.102   5.016 -21.521  1.00  0.81           H  
ATOM   5791  HA  ILE A 378       9.538   6.152 -22.481  1.00  0.81           H  
ATOM   5792  HB  ILE A 378       7.410   4.412 -23.813  1.00  0.81           H  
ATOM   5793 1HG1 ILE A 378      10.143   3.633 -22.828  1.00  0.81           H  
ATOM   5794 2HG1 ILE A 378       8.671   3.489 -21.853  1.00  0.81           H  
ATOM   5795 1HG2 ILE A 378       9.039   3.924 -25.533  1.00  0.81           H  
ATOM   5796 2HG2 ILE A 378       8.658   5.658 -25.513  1.00  0.81           H  
ATOM   5797 3HG2 ILE A 378      10.173   5.069 -24.795  1.00  0.81           H  
ATOM   5798 1HD1 ILE A 378       9.228   1.360 -22.932  1.00  0.81           H  
ATOM   5799 2HD1 ILE A 378       7.691   1.999 -23.551  1.00  0.81           H  
ATOM   5800 3HD1 ILE A 378       9.166   2.143 -24.527  1.00  0.81           H  
ATOM   5801  N   ASN A 379       6.738   7.150 -23.920  1.00  0.81           N  
ATOM   5802  CA  ASN A 379       6.154   8.146 -24.791  1.00  0.81           C  
ATOM   5803  C   ASN A 379       6.438   9.518 -24.247  1.00  0.81           C  
ATOM   5804  O   ASN A 379       6.883  10.404 -24.976  1.00  0.81           O  
ATOM   5805  CB  ASN A 379       4.656   7.987 -24.810  1.00  0.81           C  
ATOM   5806  CG  ASN A 379       4.231   6.756 -25.396  1.00  0.81           C  
ATOM   5807  OD1 ASN A 379       4.974   6.102 -26.114  1.00  0.81           O  
ATOM   5808  ND2 ASN A 379       3.044   6.374 -25.047  1.00  0.81           N  
ATOM   5809  H   ASN A 379       6.133   6.442 -23.515  1.00  0.81           H  
ATOM   5810  HA  ASN A 379       6.589   8.063 -25.782  1.00  0.81           H  
ATOM   5811 1HB  ASN A 379       4.284   8.021 -23.788  1.00  0.81           H  
ATOM   5812 2HB  ASN A 379       4.206   8.800 -25.334  1.00  0.81           H  
ATOM   5813 1HD2 ASN A 379       2.697   5.464 -25.312  1.00  0.81           H  
ATOM   5814 2HD2 ASN A 379       2.499   6.957 -24.453  1.00  0.81           H  
ATOM   5815  N   ALA A 380       6.252   9.677 -22.937  1.00  0.82           N  
ATOM   5816  CA  ALA A 380       6.468  10.957 -22.307  1.00  0.82           C  
ATOM   5817  C   ALA A 380       7.901  11.425 -22.521  1.00  0.82           C  
ATOM   5818  O   ALA A 380       8.165  12.606 -22.803  1.00  0.82           O  
ATOM   5819  CB  ALA A 380       6.136  10.840 -20.826  1.00  0.82           C  
ATOM   5820  H   ALA A 380       5.901   8.905 -22.366  1.00  0.82           H  
ATOM   5821  HA  ALA A 380       5.811  11.667 -22.772  1.00  0.82           H  
ATOM   5822 1HB  ALA A 380       6.255  11.793 -20.333  1.00  0.82           H  
ATOM   5823 2HB  ALA A 380       5.104  10.508 -20.717  1.00  0.82           H  
ATOM   5824 3HB  ALA A 380       6.800  10.109 -20.362  1.00  0.82           H  
ATOM   5825  N   LEU A 381       8.843  10.493 -22.445  1.00  0.83           N  
ATOM   5826  CA  LEU A 381      10.228  10.851 -22.647  1.00  0.83           C  
ATOM   5827  C   LEU A 381      10.475  11.234 -24.110  1.00  0.83           C  
ATOM   5828  O   LEU A 381      11.123  12.247 -24.393  1.00  0.83           O  
ATOM   5829  CB  LEU A 381      11.124   9.706 -22.189  1.00  0.83           C  
ATOM   5830  CG  LEU A 381      12.582   9.975 -22.288  1.00  0.83           C  
ATOM   5831  CD1 LEU A 381      12.900  11.201 -21.495  1.00  0.83           C  
ATOM   5832  CD2 LEU A 381      13.379   8.803 -21.738  1.00  0.83           C  
ATOM   5833  H   LEU A 381       8.596   9.532 -22.194  1.00  0.83           H  
ATOM   5834  HA  LEU A 381      10.448  11.719 -22.026  1.00  0.83           H  
ATOM   5835 1HB  LEU A 381      10.871   9.453 -21.175  1.00  0.83           H  
ATOM   5836 2HB  LEU A 381      10.909   8.836 -22.816  1.00  0.83           H  
ATOM   5837  HG  LEU A 381      12.831  10.143 -23.313  1.00  0.83           H  
ATOM   5838 1HD1 LEU A 381      13.958  11.401 -21.570  1.00  0.83           H  
ATOM   5839 2HD1 LEU A 381      12.332  12.040 -21.895  1.00  0.83           H  
ATOM   5840 3HD1 LEU A 381      12.639  11.055 -20.455  1.00  0.83           H  
ATOM   5841 1HD2 LEU A 381      14.444   9.021 -21.822  1.00  0.83           H  
ATOM   5842 2HD2 LEU A 381      13.129   8.641 -20.699  1.00  0.83           H  
ATOM   5843 3HD2 LEU A 381      13.152   7.914 -22.288  1.00  0.83           H  
ATOM   5844  N   ALA A 382       9.933  10.443 -25.043  1.00  0.84           N  
ATOM   5845  CA  ALA A 382      10.130  10.715 -26.466  1.00  0.84           C  
ATOM   5846  C   ALA A 382       9.598  12.080 -26.866  1.00  0.84           C  
ATOM   5847  O   ALA A 382      10.252  12.820 -27.606  1.00  0.84           O  
ATOM   5848  CB  ALA A 382       9.403   9.679 -27.313  1.00  0.84           C  
ATOM   5849  H   ALA A 382       9.397   9.624 -24.753  1.00  0.84           H  
ATOM   5850  HA  ALA A 382      11.198  10.680 -26.670  1.00  0.84           H  
ATOM   5851 1HB  ALA A 382       9.574   9.884 -28.368  1.00  0.84           H  
ATOM   5852 2HB  ALA A 382       9.761   8.695 -27.078  1.00  0.84           H  
ATOM   5853 3HB  ALA A 382       8.335   9.729 -27.102  1.00  0.84           H  
ATOM   5854  N   PHE A 383       8.433  12.447 -26.342  1.00  0.85           N  
ATOM   5855  CA  PHE A 383       7.849  13.712 -26.739  1.00  0.85           C  
ATOM   5856  C   PHE A 383       8.671  14.865 -26.219  1.00  0.85           C  
ATOM   5857  O   PHE A 383       8.899  15.846 -26.938  1.00  0.85           O  
ATOM   5858  CB  PHE A 383       6.406  13.774 -26.301  1.00  0.85           C  
ATOM   5859  CG  PHE A 383       5.586  12.830 -27.126  1.00  0.85           C  
ATOM   5860  CD1 PHE A 383       4.854  11.819 -26.554  1.00  0.85           C  
ATOM   5861  CD2 PHE A 383       5.603  12.922 -28.503  1.00  0.85           C  
ATOM   5862  CE1 PHE A 383       4.157  10.928 -27.340  1.00  0.85           C  
ATOM   5863  CE2 PHE A 383       4.900  12.033 -29.280  1.00  0.85           C  
ATOM   5864  CZ  PHE A 383       4.176  11.033 -28.696  1.00  0.85           C  
ATOM   5865  H   PHE A 383       7.933  11.813 -25.715  1.00  0.85           H  
ATOM   5866  HA  PHE A 383       7.862  13.762 -27.829  1.00  0.85           H  
ATOM   5867 1HB  PHE A 383       6.331  13.477 -25.256  1.00  0.85           H  
ATOM   5868 2HB  PHE A 383       6.009  14.783 -26.404  1.00  0.85           H  
ATOM   5869  HD1 PHE A 383       4.835  11.723 -25.471  1.00  0.85           H  
ATOM   5870  HD2 PHE A 383       6.191  13.712 -28.974  1.00  0.85           H  
ATOM   5871  HE1 PHE A 383       3.584  10.136 -26.887  1.00  0.85           H  
ATOM   5872  HE2 PHE A 383       4.924  12.124 -30.362  1.00  0.85           H  
ATOM   5873  HZ  PHE A 383       3.619  10.322 -29.307  1.00  0.85           H  
ATOM   5874  N   VAL A 384       9.178  14.749 -25.000  1.00  0.87           N  
ATOM   5875  CA  VAL A 384      10.024  15.815 -24.522  1.00  0.87           C  
ATOM   5876  C   VAL A 384      11.270  15.940 -25.338  1.00  0.87           C  
ATOM   5877  O   VAL A 384      11.698  17.056 -25.634  1.00  0.87           O  
ATOM   5878  CB  VAL A 384      10.401  15.699 -23.081  1.00  0.87           C  
ATOM   5879  CG1 VAL A 384      11.453  16.719 -22.836  1.00  0.87           C  
ATOM   5880  CG2 VAL A 384       9.210  16.015 -22.252  1.00  0.87           C  
ATOM   5881  H   VAL A 384       8.966  13.942 -24.407  1.00  0.87           H  
ATOM   5882  HA  VAL A 384       9.481  16.745 -24.617  1.00  0.87           H  
ATOM   5883  HB  VAL A 384      10.791  14.703 -22.854  1.00  0.87           H  
ATOM   5884 1HG1 VAL A 384      11.763  16.702 -21.805  1.00  0.87           H  
ATOM   5885 2HG1 VAL A 384      12.295  16.494 -23.467  1.00  0.87           H  
ATOM   5886 3HG1 VAL A 384      11.066  17.700 -23.089  1.00  0.87           H  
ATOM   5887 1HG2 VAL A 384       9.518  15.991 -21.245  1.00  0.87           H  
ATOM   5888 2HG2 VAL A 384       8.845  17.012 -22.494  1.00  0.87           H  
ATOM   5889 3HG2 VAL A 384       8.419  15.284 -22.436  1.00  0.87           H  
ATOM   5890  N   PHE A 385      11.870  14.821 -25.709  1.00  0.89           N  
ATOM   5891  CA  PHE A 385      13.071  14.924 -26.497  1.00  0.89           C  
ATOM   5892  C   PHE A 385      12.801  15.682 -27.792  1.00  0.89           C  
ATOM   5893  O   PHE A 385      13.610  16.519 -28.205  1.00  0.89           O  
ATOM   5894  CB  PHE A 385      13.612  13.564 -26.826  1.00  0.89           C  
ATOM   5895  CG  PHE A 385      14.348  12.851 -25.728  1.00  0.89           C  
ATOM   5896  CD1 PHE A 385      15.094  13.536 -24.810  1.00  0.89           C  
ATOM   5897  CD2 PHE A 385      14.305  11.481 -25.642  1.00  0.89           C  
ATOM   5898  CE1 PHE A 385      15.805  12.876 -23.835  1.00  0.89           C  
ATOM   5899  CE2 PHE A 385      15.001  10.820 -24.683  1.00  0.89           C  
ATOM   5900  CZ  PHE A 385      15.762  11.513 -23.774  1.00  0.89           C  
ATOM   5901  H   PHE A 385      11.499  13.909 -25.432  1.00  0.89           H  
ATOM   5902  HA  PHE A 385      13.810  15.463 -25.927  1.00  0.89           H  
ATOM   5903 1HB  PHE A 385      12.799  12.922 -27.165  1.00  0.89           H  
ATOM   5904 2HB  PHE A 385      14.279  13.695 -27.650  1.00  0.89           H  
ATOM   5905  HD1 PHE A 385      15.129  14.610 -24.865  1.00  0.89           H  
ATOM   5906  HD2 PHE A 385      13.708  10.921 -26.357  1.00  0.89           H  
ATOM   5907  HE1 PHE A 385      16.399  13.441 -23.119  1.00  0.89           H  
ATOM   5908  HE2 PHE A 385      14.946   9.739 -24.637  1.00  0.89           H  
ATOM   5909  HZ  PHE A 385      16.319  10.974 -23.008  1.00  0.89           H  
ATOM   5910  N   ASP A 386      11.651  15.426 -28.434  1.00  0.91           N  
ATOM   5911  CA  ASP A 386      11.340  16.179 -29.644  1.00  0.91           C  
ATOM   5912  C   ASP A 386      11.207  17.677 -29.305  1.00  0.91           C  
ATOM   5913  O   ASP A 386      11.722  18.528 -30.028  1.00  0.91           O  
ATOM   5914  CB  ASP A 386      10.042  15.677 -30.309  1.00  0.91           C  
ATOM   5915  CG  ASP A 386      10.115  14.292 -31.040  1.00  0.91           C  
ATOM   5916  OD1 ASP A 386      11.177  13.784 -31.279  1.00  0.91           O  
ATOM   5917  OD2 ASP A 386       9.056  13.789 -31.388  1.00  0.91           O  
ATOM   5918  H   ASP A 386      11.015  14.705 -28.082  1.00  0.91           H  
ATOM   5919  HA  ASP A 386      12.160  16.058 -30.352  1.00  0.91           H  
ATOM   5920 1HB  ASP A 386       9.269  15.607 -29.540  1.00  0.91           H  
ATOM   5921 2HB  ASP A 386       9.707  16.420 -31.024  1.00  0.91           H  
ATOM   5922  N   GLY A 387      10.578  18.004 -28.167  1.00  0.93           N  
ATOM   5923  CA  GLY A 387      10.417  19.411 -27.765  1.00  0.93           C  
ATOM   5924  C   GLY A 387      11.768  20.100 -27.569  1.00  0.93           C  
ATOM   5925  O   GLY A 387      11.967  21.248 -27.985  1.00  0.93           O  
ATOM   5926  H   GLY A 387      10.172  17.264 -27.590  1.00  0.93           H  
ATOM   5927 1HA  GLY A 387       9.831  19.945 -28.514  1.00  0.93           H  
ATOM   5928 2HA  GLY A 387       9.861  19.455 -26.833  1.00  0.93           H  
ATOM   5929  N   ILE A 388      12.709  19.376 -26.975  1.00  0.96           N  
ATOM   5930  CA  ILE A 388      14.051  19.882 -26.742  1.00  0.96           C  
ATOM   5931  C   ILE A 388      14.745  20.136 -28.057  1.00  0.96           C  
ATOM   5932  O   ILE A 388      15.348  21.202 -28.265  1.00  0.96           O  
ATOM   5933  CB  ILE A 388      14.866  18.884 -25.929  1.00  0.96           C  
ATOM   5934  CG1 ILE A 388      14.332  18.774 -24.525  1.00  0.96           C  
ATOM   5935  CG2 ILE A 388      16.347  19.296 -25.903  1.00  0.96           C  
ATOM   5936  CD1 ILE A 388      14.854  17.577 -23.810  1.00  0.96           C  
ATOM   5937  H   ILE A 388      12.459  18.442 -26.648  1.00  0.96           H  
ATOM   5938  HA  ILE A 388      13.977  20.813 -26.207  1.00  0.96           H  
ATOM   5939  HB  ILE A 388      14.753  17.925 -26.379  1.00  0.96           H  
ATOM   5940 1HG1 ILE A 388      14.649  19.652 -23.973  1.00  0.96           H  
ATOM   5941 2HG1 ILE A 388      13.245  18.746 -24.536  1.00  0.96           H  
ATOM   5942 1HG2 ILE A 388      16.917  18.562 -25.337  1.00  0.96           H  
ATOM   5943 2HG2 ILE A 388      16.730  19.342 -26.922  1.00  0.96           H  
ATOM   5944 3HG2 ILE A 388      16.447  20.273 -25.431  1.00  0.96           H  
ATOM   5945 1HD1 ILE A 388      14.463  17.575 -22.804  1.00  0.96           H  
ATOM   5946 2HD1 ILE A 388      14.533  16.703 -24.317  1.00  0.96           H  
ATOM   5947 3HD1 ILE A 388      15.929  17.583 -23.791  1.00  0.96           H  
ATOM   5948  N   ASN A 389      14.638  19.169 -28.971  1.00  0.99           N  
ATOM   5949  CA  ASN A 389      15.267  19.342 -30.253  1.00  0.99           C  
ATOM   5950  C   ASN A 389      14.706  20.576 -30.928  1.00  0.99           C  
ATOM   5951  O   ASN A 389      15.447  21.372 -31.497  1.00  0.99           O  
ATOM   5952  CB  ASN A 389      15.049  18.140 -31.168  1.00  0.99           C  
ATOM   5953  CG  ASN A 389      15.805  16.836 -30.835  1.00  0.99           C  
ATOM   5954  OD1 ASN A 389      16.737  16.740 -30.041  1.00  0.99           O  
ATOM   5955  ND2 ASN A 389      15.401  15.798 -31.521  1.00  0.99           N  
ATOM   5956  H   ASN A 389      14.130  18.308 -28.759  1.00  0.99           H  
ATOM   5957  HA  ASN A 389      16.315  19.515 -30.110  1.00  0.99           H  
ATOM   5958 1HB  ASN A 389      13.983  17.907 -31.177  1.00  0.99           H  
ATOM   5959 2HB  ASN A 389      15.305  18.429 -32.186  1.00  0.99           H  
ATOM   5960 1HD2 ASN A 389      15.832  14.908 -31.391  1.00  0.99           H  
ATOM   5961 2HD2 ASN A 389      14.685  15.920 -32.216  1.00  0.99           H  
ATOM   5962  N   PHE A 390      13.403  20.800 -30.800  1.00  1.03           N  
ATOM   5963  CA  PHE A 390      12.771  21.930 -31.455  1.00  1.03           C  
ATOM   5964  C   PHE A 390      13.089  23.262 -30.779  1.00  1.03           C  
ATOM   5965  O   PHE A 390      13.169  24.289 -31.457  1.00  1.03           O  
ATOM   5966  CB  PHE A 390      11.296  21.682 -31.530  1.00  1.03           C  
ATOM   5967  CG  PHE A 390      11.044  20.529 -32.325  1.00  1.03           C  
ATOM   5968  CD1 PHE A 390      12.011  20.090 -33.195  1.00  1.03           C  
ATOM   5969  CD2 PHE A 390       9.883  19.825 -32.190  1.00  1.03           C  
ATOM   5970  CE1 PHE A 390      11.822  18.983 -33.915  1.00  1.03           C  
ATOM   5971  CE2 PHE A 390       9.692  18.698 -32.918  1.00  1.03           C  
ATOM   5972  CZ  PHE A 390      10.676  18.276 -33.785  1.00  1.03           C  
ATOM   5973  H   PHE A 390      12.824  20.120 -30.303  1.00  1.03           H  
ATOM   5974  HA  PHE A 390      13.149  21.981 -32.476  1.00  1.03           H  
ATOM   5975 1HB  PHE A 390      10.880  21.530 -30.534  1.00  1.03           H  
ATOM   5976 2HB  PHE A 390      10.822  22.520 -31.999  1.00  1.03           H  
ATOM   5977  HD1 PHE A 390      12.941  20.645 -33.300  1.00  1.03           H  
ATOM   5978  HD2 PHE A 390       9.126  20.169 -31.482  1.00  1.03           H  
ATOM   5979  HE1 PHE A 390      12.593  18.660 -34.587  1.00  1.03           H  
ATOM   5980  HE2 PHE A 390       8.780  18.132 -32.799  1.00  1.03           H  
ATOM   5981  HZ  PHE A 390      10.551  17.384 -34.352  1.00  1.03           H  
ATOM   5982  N   GLY A 391      13.317  23.273 -29.461  1.00  1.07           N  
ATOM   5983  CA  GLY A 391      13.694  24.519 -28.782  1.00  1.07           C  
ATOM   5984  C   GLY A 391      15.006  25.033 -29.383  1.00  1.07           C  
ATOM   5985  O   GLY A 391      15.190  26.229 -29.622  1.00  1.07           O  
ATOM   5986  H   GLY A 391      13.194  22.416 -28.920  1.00  1.07           H  
ATOM   5987 1HA  GLY A 391      12.904  25.260 -28.892  1.00  1.07           H  
ATOM   5988 2HA  GLY A 391      13.821  24.328 -27.719  1.00  1.07           H  
ATOM   5989  N   ALA A 392      15.889  24.079 -29.706  1.00  1.13           N  
ATOM   5990  CA  ALA A 392      17.187  24.312 -30.345  1.00  1.13           C  
ATOM   5991  C   ALA A 392      17.065  24.398 -31.876  1.00  1.13           C  
ATOM   5992  O   ALA A 392      18.062  24.550 -32.583  1.00  1.13           O  
ATOM   5993  CB  ALA A 392      18.138  23.194 -29.978  1.00  1.13           C  
ATOM   5994  H   ALA A 392      15.653  23.113 -29.452  1.00  1.13           H  
ATOM   5995  HA  ALA A 392      17.580  25.261 -29.983  1.00  1.13           H  
ATOM   5996 1HB  ALA A 392      19.111  23.375 -30.432  1.00  1.13           H  
ATOM   5997 2HB  ALA A 392      18.243  23.145 -28.902  1.00  1.13           H  
ATOM   5998 3HB  ALA A 392      17.731  22.250 -30.346  1.00  1.13           H  
ATOM   5999  N   GLN A 393      15.841  24.233 -32.375  1.00  1.18           N  
ATOM   6000  CA  GLN A 393      15.447  24.203 -33.778  1.00  1.18           C  
ATOM   6001  C   GLN A 393      16.148  23.116 -34.603  1.00  1.18           C  
ATOM   6002  O   GLN A 393      16.349  23.254 -35.814  1.00  1.18           O  
ATOM   6003  CB  GLN A 393      15.639  25.606 -34.356  1.00  1.18           C  
ATOM   6004  CG  GLN A 393      14.770  26.622 -33.594  1.00  1.18           C  
ATOM   6005  CD  GLN A 393      14.938  28.054 -34.012  1.00  1.18           C  
ATOM   6006  OE1 GLN A 393      14.894  28.431 -35.207  1.00  1.18           O  
ATOM   6007  NE2 GLN A 393      15.171  28.874 -32.985  1.00  1.18           N  
ATOM   6008  H   GLN A 393      15.074  24.157 -31.724  1.00  1.18           H  
ATOM   6009  HA  GLN A 393      14.381  23.985 -33.803  1.00  1.18           H  
ATOM   6010 1HB  GLN A 393      16.683  25.906 -34.285  1.00  1.18           H  
ATOM   6011 2HB  GLN A 393      15.354  25.614 -35.406  1.00  1.18           H  
ATOM   6012 1HG  GLN A 393      13.726  26.346 -33.744  1.00  1.18           H  
ATOM   6013 2HG  GLN A 393      15.008  26.553 -32.529  1.00  1.18           H  
ATOM   6014 1HE2 GLN A 393      15.359  29.874 -33.105  1.00  1.18           H  
ATOM   6015 2HE2 GLN A 393      15.207  28.503 -32.054  1.00  1.18           H  
ATOM   6016  N   ASP A 394      16.426  21.970 -33.970  1.00  1.24           N  
ATOM   6017  CA  ASP A 394      17.034  20.824 -34.639  1.00  1.24           C  
ATOM   6018  C   ASP A 394      15.994  19.948 -35.307  1.00  1.24           C  
ATOM   6019  O   ASP A 394      15.778  18.772 -34.965  1.00  1.24           O  
ATOM   6020  CB  ASP A 394      17.893  20.000 -33.678  1.00  1.24           C  
ATOM   6021  CG  ASP A 394      18.622  18.858 -34.377  1.00  1.24           C  
ATOM   6022  OD1 ASP A 394      18.629  18.816 -35.611  1.00  1.24           O  
ATOM   6023  OD2 ASP A 394      19.161  18.030 -33.681  1.00  1.24           O  
ATOM   6024  H   ASP A 394      16.207  21.900 -32.987  1.00  1.24           H  
ATOM   6025  HA  ASP A 394      17.697  21.204 -35.417  1.00  1.24           H  
ATOM   6026 1HB  ASP A 394      18.631  20.654 -33.206  1.00  1.24           H  
ATOM   6027 2HB  ASP A 394      17.271  19.598 -32.884  1.00  1.24           H  
ATOM   6028  N   TYR A 395      15.426  20.523 -36.348  1.00  1.29           N  
ATOM   6029  CA  TYR A 395      14.382  19.890 -37.114  1.00  1.29           C  
ATOM   6030  C   TYR A 395      14.984  18.831 -38.035  1.00  1.29           C  
ATOM   6031  O   TYR A 395      14.312  17.887 -38.454  1.00  1.29           O  
ATOM   6032  CB  TYR A 395      13.607  20.962 -37.873  1.00  1.29           C  
ATOM   6033  CG  TYR A 395      12.779  21.877 -36.973  1.00  1.29           C  
ATOM   6034  CD1 TYR A 395      13.118  23.209 -36.749  1.00  1.29           C  
ATOM   6035  CD2 TYR A 395      11.695  21.369 -36.372  1.00  1.29           C  
ATOM   6036  CE1 TYR A 395      12.320  23.993 -35.906  1.00  1.29           C  
ATOM   6037  CE2 TYR A 395      10.911  22.136 -35.544  1.00  1.29           C  
ATOM   6038  CZ  TYR A 395      11.203  23.419 -35.305  1.00  1.29           C  
ATOM   6039  OH  TYR A 395      10.391  24.138 -34.464  1.00  1.29           O  
ATOM   6040  H   TYR A 395      15.710  21.487 -36.543  1.00  1.29           H  
ATOM   6041  HA  TYR A 395      13.701  19.388 -36.431  1.00  1.29           H  
ATOM   6042 1HB  TYR A 395      14.301  21.580 -38.437  1.00  1.29           H  
ATOM   6043 2HB  TYR A 395      12.932  20.489 -38.574  1.00  1.29           H  
ATOM   6044  HD1 TYR A 395      14.001  23.641 -37.225  1.00  1.29           H  
ATOM   6045  HD2 TYR A 395      11.448  20.331 -36.549  1.00  1.29           H  
ATOM   6046  HE1 TYR A 395      12.577  25.036 -35.722  1.00  1.29           H  
ATOM   6047  HE2 TYR A 395      10.046  21.700 -35.068  1.00  1.29           H  
ATOM   6048  HH  TYR A 395       9.635  23.569 -34.177  1.00  1.29           H  
ATOM   6049  N   VAL A 396      16.275  18.977 -38.328  1.00  1.33           N  
ATOM   6050  CA  VAL A 396      16.963  18.072 -39.229  1.00  1.33           C  
ATOM   6051  C   VAL A 396      17.160  16.699 -38.621  1.00  1.33           C  
ATOM   6052  O   VAL A 396      16.733  15.696 -39.201  1.00  1.33           O  
ATOM   6053  CB  VAL A 396      18.337  18.643 -39.596  1.00  1.33           C  
ATOM   6054  CG1 VAL A 396      19.100  17.645 -40.402  1.00  1.33           C  
ATOM   6055  CG2 VAL A 396      18.166  19.920 -40.375  1.00  1.33           C  
ATOM   6056  H   VAL A 396      16.784  19.746 -37.916  1.00  1.33           H  
ATOM   6057  HA  VAL A 396      16.371  17.965 -40.131  1.00  1.33           H  
ATOM   6058  HB  VAL A 396      18.900  18.838 -38.678  1.00  1.33           H  
ATOM   6059 1HG1 VAL A 396      20.079  18.047 -40.652  1.00  1.33           H  
ATOM   6060 2HG1 VAL A 396      19.222  16.730 -39.830  1.00  1.33           H  
ATOM   6061 3HG1 VAL A 396      18.547  17.440 -41.311  1.00  1.33           H  
ATOM   6062 1HG2 VAL A 396      19.145  20.323 -40.627  1.00  1.33           H  
ATOM   6063 2HG2 VAL A 396      17.614  19.708 -41.288  1.00  1.33           H  
ATOM   6064 3HG2 VAL A 396      17.620  20.644 -39.771  1.00  1.33           H  
ATOM   6065  N   TYR A 397      17.757  16.621 -37.426  1.00  1.35           N  
ATOM   6066  CA  TYR A 397      17.936  15.295 -36.873  1.00  1.35           C  
ATOM   6067  C   TYR A 397      16.626  14.720 -36.396  1.00  1.35           C  
ATOM   6068  O   TYR A 397      16.438  13.500 -36.440  1.00  1.35           O  
ATOM   6069  CB  TYR A 397      19.000  15.272 -35.787  1.00  1.35           C  
ATOM   6070  CG  TYR A 397      20.386  15.375 -36.374  1.00  1.35           C  
ATOM   6071  CD1 TYR A 397      20.579  14.997 -37.696  1.00  1.35           C  
ATOM   6072  CD2 TYR A 397      21.453  15.825 -35.615  1.00  1.35           C  
ATOM   6073  CE1 TYR A 397      21.826  15.070 -38.264  1.00  1.35           C  
ATOM   6074  CE2 TYR A 397      22.715  15.897 -36.182  1.00  1.35           C  
ATOM   6075  CZ  TYR A 397      22.901  15.520 -37.506  1.00  1.35           C  
ATOM   6076  OH  TYR A 397      24.154  15.590 -38.076  1.00  1.35           O  
ATOM   6077  H   TYR A 397      18.096  17.445 -36.904  1.00  1.35           H  
ATOM   6078  HA  TYR A 397      18.291  14.647 -37.671  1.00  1.35           H  
ATOM   6079 1HB  TYR A 397      18.848  16.095 -35.105  1.00  1.35           H  
ATOM   6080 2HB  TYR A 397      18.930  14.348 -35.218  1.00  1.35           H  
ATOM   6081  HD1 TYR A 397      19.737  14.644 -38.283  1.00  1.35           H  
ATOM   6082  HD2 TYR A 397      21.298  16.123 -34.577  1.00  1.35           H  
ATOM   6083  HE1 TYR A 397      21.970  14.773 -39.303  1.00  1.35           H  
ATOM   6084  HE2 TYR A 397      23.559  16.251 -35.588  1.00  1.35           H  
ATOM   6085  HH  TYR A 397      24.101  15.335 -39.000  1.00  1.35           H  
ATOM   6086  N   SER A 398      15.679  15.567 -35.979  1.00  1.34           N  
ATOM   6087  CA  SER A 398      14.415  15.006 -35.548  1.00  1.34           C  
ATOM   6088  C   SER A 398      13.744  14.294 -36.728  1.00  1.34           C  
ATOM   6089  O   SER A 398      13.248  13.170 -36.589  1.00  1.34           O  
ATOM   6090  CB  SER A 398      13.511  16.101 -35.056  1.00  1.34           C  
ATOM   6091  OG  SER A 398      14.042  16.734 -33.924  1.00  1.34           O  
ATOM   6092  H   SER A 398      15.835  16.578 -35.921  1.00  1.34           H  
ATOM   6093  HA  SER A 398      14.596  14.284 -34.751  1.00  1.34           H  
ATOM   6094 1HB  SER A 398      13.359  16.829 -35.851  1.00  1.34           H  
ATOM   6095 2HB  SER A 398      12.548  15.678 -34.807  1.00  1.34           H  
ATOM   6096  HG  SER A 398      14.799  17.288 -34.249  1.00  1.34           H  
ATOM   6097  N   ALA A 399      13.762  14.933 -37.907  1.00  1.31           N  
ATOM   6098  CA  ALA A 399      13.169  14.335 -39.092  1.00  1.31           C  
ATOM   6099  C   ALA A 399      13.879  13.066 -39.502  1.00  1.31           C  
ATOM   6100  O   ALA A 399      13.247  12.043 -39.776  1.00  1.31           O  
ATOM   6101  CB  ALA A 399      13.218  15.320 -40.242  1.00  1.31           C  
ATOM   6102  H   ALA A 399      14.169  15.867 -37.994  1.00  1.31           H  
ATOM   6103  HA  ALA A 399      12.145  14.078 -38.865  1.00  1.31           H  
ATOM   6104 1HB  ALA A 399      12.750  14.884 -41.121  1.00  1.31           H  
ATOM   6105 2HB  ALA A 399      12.689  16.227 -39.961  1.00  1.31           H  
ATOM   6106 3HB  ALA A 399      14.260  15.566 -40.462  1.00  1.31           H  
ATOM   6107  N   TYR A 400      15.209  13.091 -39.480  1.00  1.25           N  
ATOM   6108  CA  TYR A 400      15.938  11.919 -39.920  1.00  1.25           C  
ATOM   6109  C   TYR A 400      15.655  10.742 -39.008  1.00  1.25           C  
ATOM   6110  O   TYR A 400      15.486   9.603 -39.472  1.00  1.25           O  
ATOM   6111  CB  TYR A 400      17.437  12.202 -39.941  1.00  1.25           C  
ATOM   6112  CG  TYR A 400      17.842  13.226 -40.971  1.00  1.25           C  
ATOM   6113  CD1 TYR A 400      16.927  13.667 -41.920  1.00  1.25           C  
ATOM   6114  CD2 TYR A 400      19.136  13.707 -40.981  1.00  1.25           C  
ATOM   6115  CE1 TYR A 400      17.309  14.596 -42.866  1.00  1.25           C  
ATOM   6116  CE2 TYR A 400      19.523  14.626 -41.928  1.00  1.25           C  
ATOM   6117  CZ  TYR A 400      18.615  15.075 -42.869  1.00  1.25           C  
ATOM   6118  OH  TYR A 400      19.006  15.998 -43.817  1.00  1.25           O  
ATOM   6119  H   TYR A 400      15.710  13.943 -39.223  1.00  1.25           H  
ATOM   6120  HA  TYR A 400      15.608  11.657 -40.923  1.00  1.25           H  
ATOM   6121 1HB  TYR A 400      17.746  12.568 -38.960  1.00  1.25           H  
ATOM   6122 2HB  TYR A 400      17.982  11.281 -40.136  1.00  1.25           H  
ATOM   6123  HD1 TYR A 400      15.906  13.284 -41.915  1.00  1.25           H  
ATOM   6124  HD2 TYR A 400      19.851  13.354 -40.243  1.00  1.25           H  
ATOM   6125  HE1 TYR A 400      16.593  14.947 -43.608  1.00  1.25           H  
ATOM   6126  HE2 TYR A 400      20.545  15.003 -41.935  1.00  1.25           H  
ATOM   6127  HH  TYR A 400      19.937  16.200 -43.701  1.00  1.25           H  
ATOM   6128  N   SER A 401      15.578  11.026 -37.709  1.00  1.17           N  
ATOM   6129  CA  SER A 401      15.359  10.002 -36.719  1.00  1.17           C  
ATOM   6130  C   SER A 401      14.009   9.347 -36.912  1.00  1.17           C  
ATOM   6131  O   SER A 401      13.912   8.119 -36.904  1.00  1.17           O  
ATOM   6132  CB  SER A 401      15.409  10.626 -35.336  1.00  1.17           C  
ATOM   6133  OG  SER A 401      16.679  11.152 -35.062  1.00  1.17           O  
ATOM   6134  H   SER A 401      15.720  11.985 -37.390  1.00  1.17           H  
ATOM   6135  HA  SER A 401      16.137   9.246 -36.815  1.00  1.17           H  
ATOM   6136 1HB  SER A 401      14.663  11.417 -35.266  1.00  1.17           H  
ATOM   6137 2HB  SER A 401      15.156   9.873 -34.591  1.00  1.17           H  
ATOM   6138  HG  SER A 401      16.757  11.941 -35.649  1.00  1.17           H  
ATOM   6139  N   MET A 402      12.962  10.146 -37.148  1.00  1.09           N  
ATOM   6140  CA  MET A 402      11.636   9.556 -37.278  1.00  1.09           C  
ATOM   6141  C   MET A 402      11.459   8.765 -38.555  1.00  1.09           C  
ATOM   6142  O   MET A 402      10.717   7.781 -38.576  1.00  1.09           O  
ATOM   6143  CB  MET A 402      10.561  10.604 -37.154  1.00  1.09           C  
ATOM   6144  CG  MET A 402      10.488  11.213 -35.791  1.00  1.09           C  
ATOM   6145  SD  MET A 402      10.221  10.019 -34.548  1.00  1.09           S  
ATOM   6146  CE  MET A 402      11.889   9.814 -33.922  1.00  1.09           C  
ATOM   6147  H   MET A 402      13.084  11.162 -37.169  1.00  1.09           H  
ATOM   6148  HA  MET A 402      11.504   8.860 -36.452  1.00  1.09           H  
ATOM   6149 1HB  MET A 402      10.759  11.381 -37.886  1.00  1.09           H  
ATOM   6150 2HB  MET A 402       9.590  10.169 -37.395  1.00  1.09           H  
ATOM   6151 1HG  MET A 402      11.407  11.750 -35.567  1.00  1.09           H  
ATOM   6152 2HG  MET A 402       9.663  11.903 -35.738  1.00  1.09           H  
ATOM   6153 1HE  MET A 402      11.899   9.121 -33.112  1.00  1.09           H  
ATOM   6154 2HE  MET A 402      12.518   9.445 -34.700  1.00  1.09           H  
ATOM   6155 3HE  MET A 402      12.265  10.778 -33.568  1.00  1.09           H  
ATOM   6156  N   VAL A 403      12.147   9.157 -39.621  1.00  1.01           N  
ATOM   6157  CA  VAL A 403      12.053   8.384 -40.846  1.00  1.01           C  
ATOM   6158  C   VAL A 403      12.687   7.009 -40.594  1.00  1.01           C  
ATOM   6159  O   VAL A 403      12.133   5.971 -40.986  1.00  1.01           O  
ATOM   6160  CB  VAL A 403      12.712   9.138 -42.013  1.00  1.01           C  
ATOM   6161  CG1 VAL A 403      12.780   8.241 -43.238  1.00  1.01           C  
ATOM   6162  CG2 VAL A 403      11.878  10.415 -42.332  1.00  1.01           C  
ATOM   6163  H   VAL A 403      12.723  10.002 -39.587  1.00  1.01           H  
ATOM   6164  HA  VAL A 403      11.006   8.240 -41.092  1.00  1.01           H  
ATOM   6165  HB  VAL A 403      13.731   9.421 -41.730  1.00  1.01           H  
ATOM   6166 1HG1 VAL A 403      13.253   8.780 -44.058  1.00  1.01           H  
ATOM   6167 2HG1 VAL A 403      13.366   7.351 -43.003  1.00  1.01           H  
ATOM   6168 3HG1 VAL A 403      11.772   7.945 -43.532  1.00  1.01           H  
ATOM   6169 1HG2 VAL A 403      12.346  10.961 -43.150  1.00  1.01           H  
ATOM   6170 2HG2 VAL A 403      10.867  10.134 -42.619  1.00  1.01           H  
ATOM   6171 3HG2 VAL A 403      11.831  11.052 -41.459  1.00  1.01           H  
ATOM   6172  N   GLY A 404      13.849   7.001 -39.925  1.00  0.93           N  
ATOM   6173  CA  GLY A 404      14.547   5.764 -39.578  1.00  0.93           C  
ATOM   6174  C   GLY A 404      13.683   4.853 -38.699  1.00  0.93           C  
ATOM   6175  O   GLY A 404      13.455   3.678 -39.017  1.00  0.93           O  
ATOM   6176  H   GLY A 404      14.271   7.891 -39.644  1.00  0.93           H  
ATOM   6177 1HA  GLY A 404      14.831   5.239 -40.490  1.00  0.93           H  
ATOM   6178 2HA  GLY A 404      15.466   6.015 -39.049  1.00  0.93           H  
ATOM   6179  N   VAL A 405      13.185   5.410 -37.598  1.00  0.87           N  
ATOM   6180  CA  VAL A 405      12.377   4.649 -36.661  1.00  0.87           C  
ATOM   6181  C   VAL A 405      11.117   4.100 -37.304  1.00  0.87           C  
ATOM   6182  O   VAL A 405      10.751   2.932 -37.085  1.00  0.87           O  
ATOM   6183  CB  VAL A 405      11.987   5.539 -35.476  1.00  0.87           C  
ATOM   6184  CG1 VAL A 405      10.971   4.828 -34.664  1.00  0.87           C  
ATOM   6185  CG2 VAL A 405      13.235   5.852 -34.640  1.00  0.87           C  
ATOM   6186  H   VAL A 405      13.397   6.387 -37.397  1.00  0.87           H  
ATOM   6187  HA  VAL A 405      12.971   3.817 -36.292  1.00  0.87           H  
ATOM   6188  HB  VAL A 405      11.546   6.470 -35.839  1.00  0.87           H  
ATOM   6189 1HG1 VAL A 405      10.677   5.423 -33.820  1.00  0.87           H  
ATOM   6190 2HG1 VAL A 405      10.123   4.632 -35.283  1.00  0.87           H  
ATOM   6191 3HG1 VAL A 405      11.375   3.907 -34.330  1.00  0.87           H  
ATOM   6192 1HG2 VAL A 405      12.962   6.474 -33.815  1.00  0.87           H  
ATOM   6193 2HG2 VAL A 405      13.673   4.941 -34.277  1.00  0.87           H  
ATOM   6194 3HG2 VAL A 405      13.963   6.368 -35.248  1.00  0.87           H  
ATOM   6195  N   ALA A 406      10.430   4.934 -38.078  1.00  0.83           N  
ATOM   6196  CA  ALA A 406       9.234   4.489 -38.746  1.00  0.83           C  
ATOM   6197  C   ALA A 406       9.534   3.365 -39.723  1.00  0.83           C  
ATOM   6198  O   ALA A 406       8.786   2.392 -39.789  1.00  0.83           O  
ATOM   6199  CB  ALA A 406       8.595   5.637 -39.469  1.00  0.83           C  
ATOM   6200  H   ALA A 406      10.740   5.896 -38.223  1.00  0.83           H  
ATOM   6201  HA  ALA A 406       8.552   4.116 -37.992  1.00  0.83           H  
ATOM   6202 1HB  ALA A 406       7.684   5.319 -39.964  1.00  0.83           H  
ATOM   6203 2HB  ALA A 406       8.365   6.431 -38.759  1.00  0.83           H  
ATOM   6204 3HB  ALA A 406       9.299   6.005 -40.216  1.00  0.83           H  
ATOM   6205  N   SER A 407      10.663   3.453 -40.434  1.00  0.79           N  
ATOM   6206  CA  SER A 407      11.009   2.436 -41.415  1.00  0.79           C  
ATOM   6207  C   SER A 407      11.147   1.067 -40.759  1.00  0.79           C  
ATOM   6208  O   SER A 407      10.719   0.063 -41.322  1.00  0.79           O  
ATOM   6209  CB  SER A 407      12.289   2.819 -42.129  1.00  0.79           C  
ATOM   6210  OG  SER A 407      12.109   3.994 -42.883  1.00  0.79           O  
ATOM   6211  H   SER A 407      11.269   4.271 -40.352  1.00  0.79           H  
ATOM   6212  HA  SER A 407      10.207   2.384 -42.150  1.00  0.79           H  
ATOM   6213 1HB  SER A 407      13.081   2.970 -41.403  1.00  0.79           H  
ATOM   6214 2HB  SER A 407      12.596   2.006 -42.781  1.00  0.79           H  
ATOM   6215  HG  SER A 407      11.959   4.710 -42.221  1.00  0.79           H  
ATOM   6216  N   ILE A 408      11.725   1.029 -39.556  1.00  0.76           N  
ATOM   6217  CA  ILE A 408      11.873  -0.216 -38.794  1.00  0.76           C  
ATOM   6218  C   ILE A 408      10.504  -0.730 -38.318  1.00  0.76           C  
ATOM   6219  O   ILE A 408      10.177  -1.929 -38.390  1.00  0.76           O  
ATOM   6220  CB  ILE A 408      12.740   0.016 -37.540  1.00  0.76           C  
ATOM   6221  CG1 ILE A 408      14.168   0.366 -37.924  1.00  0.76           C  
ATOM   6222  CG2 ILE A 408      12.714  -1.237 -36.660  1.00  0.76           C  
ATOM   6223  CD1 ILE A 408      14.977   0.893 -36.751  1.00  0.76           C  
ATOM   6224  H   ILE A 408      12.091   1.906 -39.174  1.00  0.76           H  
ATOM   6225  HA  ILE A 408      12.334  -0.967 -39.432  1.00  0.76           H  
ATOM   6226  HB  ILE A 408      12.342   0.862 -36.981  1.00  0.76           H  
ATOM   6227 1HG1 ILE A 408      14.659  -0.521 -38.318  1.00  0.76           H  
ATOM   6228 2HG1 ILE A 408      14.152   1.131 -38.703  1.00  0.76           H  
ATOM   6229 1HG2 ILE A 408      13.317  -1.069 -35.774  1.00  0.76           H  
ATOM   6230 2HG2 ILE A 408      11.688  -1.455 -36.366  1.00  0.76           H  
ATOM   6231 3HG2 ILE A 408      13.119  -2.081 -37.217  1.00  0.76           H  
ATOM   6232 1HD1 ILE A 408      15.987   1.129 -37.082  1.00  0.76           H  
ATOM   6233 2HD1 ILE A 408      14.502   1.796 -36.364  1.00  0.76           H  
ATOM   6234 3HD1 ILE A 408      15.018   0.140 -35.967  1.00  0.76           H  
ATOM   6235  N   SER A 409       9.728   0.204 -37.790  1.00  0.74           N  
ATOM   6236  CA  SER A 409       8.434  -0.059 -37.207  1.00  0.74           C  
ATOM   6237  C   SER A 409       7.389  -0.584 -38.178  1.00  0.74           C  
ATOM   6238  O   SER A 409       6.585  -1.430 -37.796  1.00  0.74           O  
ATOM   6239  CB  SER A 409       7.978   1.190 -36.560  1.00  0.74           C  
ATOM   6240  OG  SER A 409       8.874   1.500 -35.540  1.00  0.74           O  
ATOM   6241  H   SER A 409      10.068   1.168 -37.767  1.00  0.74           H  
ATOM   6242  HA  SER A 409       8.574  -0.804 -36.425  1.00  0.74           H  
ATOM   6243 1HB  SER A 409       7.940   1.991 -37.284  1.00  0.74           H  
ATOM   6244 2HB  SER A 409       6.979   1.052 -36.158  1.00  0.74           H  
ATOM   6245  HG  SER A 409       9.685   1.824 -36.005  1.00  0.74           H  
ATOM   6246  N   ILE A 410       7.376  -0.100 -39.412  1.00  0.72           N  
ATOM   6247  CA  ILE A 410       6.388  -0.579 -40.369  1.00  0.72           C  
ATOM   6248  C   ILE A 410       6.402  -2.125 -40.484  1.00  0.72           C  
ATOM   6249  O   ILE A 410       5.358  -2.738 -40.252  1.00  0.72           O  
ATOM   6250  CB  ILE A 410       6.477   0.188 -41.705  1.00  0.72           C  
ATOM   6251  CG1 ILE A 410       6.066   1.646 -41.470  1.00  0.72           C  
ATOM   6252  CG2 ILE A 410       5.648  -0.495 -42.786  1.00  0.72           C  
ATOM   6253  CD1 ILE A 410       4.665   1.829 -41.016  1.00  0.72           C  
ATOM   6254  H   ILE A 410       8.040   0.633 -39.670  1.00  0.72           H  
ATOM   6255  HA  ILE A 410       5.408  -0.315 -39.973  1.00  0.72           H  
ATOM   6256  HB  ILE A 410       7.502   0.267 -42.010  1.00  0.72           H  
ATOM   6257 1HG1 ILE A 410       6.686   2.057 -40.711  1.00  0.72           H  
ATOM   6258 2HG1 ILE A 410       6.229   2.206 -42.382  1.00  0.72           H  
ATOM   6259 1HG2 ILE A 410       5.732   0.064 -43.717  1.00  0.72           H  
ATOM   6260 2HG2 ILE A 410       6.008  -1.509 -42.941  1.00  0.72           H  
ATOM   6261 3HG2 ILE A 410       4.625  -0.528 -42.481  1.00  0.72           H  
ATOM   6262 1HD1 ILE A 410       4.481   2.877 -40.861  1.00  0.72           H  
ATOM   6263 2HD1 ILE A 410       3.986   1.452 -41.765  1.00  0.72           H  
ATOM   6264 3HD1 ILE A 410       4.521   1.301 -40.093  1.00  0.72           H  
ATOM   6265  N   PRO A 411       7.504  -2.810 -40.880  1.00  0.70           N  
ATOM   6266  CA  PRO A 411       7.621  -4.256 -40.840  1.00  0.70           C  
ATOM   6267  C   PRO A 411       7.242  -4.860 -39.493  1.00  0.70           C  
ATOM   6268  O   PRO A 411       6.657  -5.942 -39.452  1.00  0.70           O  
ATOM   6269  CB  PRO A 411       9.110  -4.468 -41.108  1.00  0.70           C  
ATOM   6270  CG  PRO A 411       9.489  -3.311 -41.963  1.00  0.70           C  
ATOM   6271  CD  PRO A 411       8.695  -2.156 -41.417  1.00  0.70           C  
ATOM   6272  HA  PRO A 411       7.008  -4.688 -41.644  1.00  0.70           H  
ATOM   6273 1HB  PRO A 411       9.662  -4.477 -40.151  1.00  0.70           H  
ATOM   6274 2HB  PRO A 411       9.276  -5.439 -41.588  1.00  0.70           H  
ATOM   6275 1HG  PRO A 411      10.573  -3.124 -41.899  1.00  0.70           H  
ATOM   6276 2HG  PRO A 411       9.260  -3.518 -43.013  1.00  0.70           H  
ATOM   6277 1HD  PRO A 411       9.233  -1.653 -40.642  1.00  0.70           H  
ATOM   6278 2HD  PRO A 411       8.490  -1.539 -42.259  1.00  0.70           H  
ATOM   6279  N   CYS A 412       7.531  -4.167 -38.375  1.00  0.68           N  
ATOM   6280  CA  CYS A 412       7.151  -4.743 -37.084  1.00  0.68           C  
ATOM   6281  C   CYS A 412       5.629  -4.789 -36.975  1.00  0.68           C  
ATOM   6282  O   CYS A 412       5.062  -5.808 -36.590  1.00  0.68           O  
ATOM   6283  CB  CYS A 412       7.695  -3.927 -35.913  1.00  0.68           C  
ATOM   6284  SG  CYS A 412       9.490  -3.941 -35.740  1.00  0.68           S  
ATOM   6285  H   CYS A 412       8.050  -3.286 -38.404  1.00  0.68           H  
ATOM   6286  HA  CYS A 412       7.544  -5.757 -37.020  1.00  0.68           H  
ATOM   6287 1HB  CYS A 412       7.373  -2.901 -35.998  1.00  0.68           H  
ATOM   6288 2HB  CYS A 412       7.270  -4.315 -34.986  1.00  0.68           H  
ATOM   6289  HG  CYS A 412       9.743  -3.264 -36.886  1.00  0.68           H  
ATOM   6290  N   LEU A 413       4.958  -3.716 -37.411  1.00  0.68           N  
ATOM   6291  CA  LEU A 413       3.496  -3.670 -37.407  1.00  0.68           C  
ATOM   6292  C   LEU A 413       2.893  -4.752 -38.266  1.00  0.68           C  
ATOM   6293  O   LEU A 413       1.965  -5.446 -37.835  1.00  0.68           O  
ATOM   6294  CB  LEU A 413       2.996  -2.285 -37.880  1.00  0.68           C  
ATOM   6295  CG  LEU A 413       3.056  -1.124 -36.872  1.00  0.68           C  
ATOM   6296  CD1 LEU A 413       2.876   0.216 -37.559  1.00  0.68           C  
ATOM   6297  CD2 LEU A 413       1.861  -1.293 -35.931  1.00  0.68           C  
ATOM   6298  H   LEU A 413       5.487  -2.906 -37.736  1.00  0.68           H  
ATOM   6299  HA  LEU A 413       3.150  -3.828 -36.391  1.00  0.68           H  
ATOM   6300 1HB  LEU A 413       3.589  -1.988 -38.734  1.00  0.68           H  
ATOM   6301 2HB  LEU A 413       1.991  -2.373 -38.194  1.00  0.68           H  
ATOM   6302  HG  LEU A 413       4.001  -1.140 -36.336  1.00  0.68           H  
ATOM   6303 1HD1 LEU A 413       2.886   1.015 -36.816  1.00  0.68           H  
ATOM   6304 2HD1 LEU A 413       3.687   0.363 -38.251  1.00  0.68           H  
ATOM   6305 3HD1 LEU A 413       1.927   0.233 -38.089  1.00  0.68           H  
ATOM   6306 1HD2 LEU A 413       1.856  -0.490 -35.196  1.00  0.68           H  
ATOM   6307 2HD2 LEU A 413       0.948  -1.252 -36.520  1.00  0.68           H  
ATOM   6308 3HD2 LEU A 413       1.901  -2.238 -35.435  1.00  0.68           H  
ATOM   6309  N   VAL A 414       3.442  -4.959 -39.453  1.00  0.68           N  
ATOM   6310  CA  VAL A 414       2.870  -5.974 -40.318  1.00  0.68           C  
ATOM   6311  C   VAL A 414       3.122  -7.389 -39.782  1.00  0.68           C  
ATOM   6312  O   VAL A 414       2.189  -8.197 -39.697  1.00  0.68           O  
ATOM   6313  CB  VAL A 414       3.438  -5.832 -41.736  1.00  0.68           C  
ATOM   6314  CG1 VAL A 414       2.953  -6.982 -42.603  1.00  0.68           C  
ATOM   6315  CG2 VAL A 414       3.009  -4.477 -42.301  1.00  0.68           C  
ATOM   6316  H   VAL A 414       4.223  -4.372 -39.761  1.00  0.68           H  
ATOM   6317  HA  VAL A 414       1.794  -5.809 -40.365  1.00  0.68           H  
ATOM   6318  HB  VAL A 414       4.529  -5.882 -41.694  1.00  0.68           H  
ATOM   6319 1HG1 VAL A 414       3.367  -6.881 -43.606  1.00  0.68           H  
ATOM   6320 2HG1 VAL A 414       3.280  -7.927 -42.169  1.00  0.68           H  
ATOM   6321 3HG1 VAL A 414       1.865  -6.964 -42.656  1.00  0.68           H  
ATOM   6322 1HG2 VAL A 414       3.416  -4.353 -43.303  1.00  0.68           H  
ATOM   6323 2HG2 VAL A 414       1.920  -4.422 -42.339  1.00  0.68           H  
ATOM   6324 3HG2 VAL A 414       3.394  -3.692 -41.654  1.00  0.68           H  
ATOM   6325  N   TYR A 415       4.376  -7.689 -39.427  1.00  0.70           N  
ATOM   6326  CA  TYR A 415       4.749  -9.001 -38.904  1.00  0.70           C  
ATOM   6327  C   TYR A 415       4.019  -9.346 -37.621  1.00  0.70           C  
ATOM   6328  O   TYR A 415       3.387 -10.402 -37.511  1.00  0.70           O  
ATOM   6329  CB  TYR A 415       6.254  -9.058 -38.642  1.00  0.70           C  
ATOM   6330  CG  TYR A 415       6.729 -10.343 -37.987  1.00  0.70           C  
ATOM   6331  CD1 TYR A 415       6.929 -11.491 -38.737  1.00  0.70           C  
ATOM   6332  CD2 TYR A 415       6.957 -10.364 -36.620  1.00  0.70           C  
ATOM   6333  CE1 TYR A 415       7.362 -12.652 -38.114  1.00  0.70           C  
ATOM   6334  CE2 TYR A 415       7.379 -11.516 -36.000  1.00  0.70           C  
ATOM   6335  CZ  TYR A 415       7.584 -12.659 -36.740  1.00  0.70           C  
ATOM   6336  OH  TYR A 415       8.010 -13.812 -36.120  1.00  0.70           O  
ATOM   6337  H   TYR A 415       5.106  -6.982 -39.506  1.00  0.70           H  
ATOM   6338  HA  TYR A 415       4.486  -9.751 -39.648  1.00  0.70           H  
ATOM   6339 1HB  TYR A 415       6.791  -8.930 -39.582  1.00  0.70           H  
ATOM   6340 2HB  TYR A 415       6.534  -8.224 -37.994  1.00  0.70           H  
ATOM   6341  HD1 TYR A 415       6.750 -11.479 -39.812  1.00  0.70           H  
ATOM   6342  HD2 TYR A 415       6.799  -9.466 -36.037  1.00  0.70           H  
ATOM   6343  HE1 TYR A 415       7.523 -13.557 -38.699  1.00  0.70           H  
ATOM   6344  HE2 TYR A 415       7.554 -11.523 -34.924  1.00  0.70           H  
ATOM   6345  HH  TYR A 415       8.124 -14.505 -36.775  1.00  0.70           H  
ATOM   6346  N   LEU A 416       4.093  -8.458 -36.637  1.00  0.72           N  
ATOM   6347  CA  LEU A 416       3.476  -8.760 -35.373  1.00  0.72           C  
ATOM   6348  C   LEU A 416       1.980  -8.874 -35.514  1.00  0.72           C  
ATOM   6349  O   LEU A 416       1.390  -9.753 -34.900  1.00  0.72           O  
ATOM   6350  CB  LEU A 416       3.865  -7.722 -34.332  1.00  0.72           C  
ATOM   6351  CG  LEU A 416       5.330  -7.777 -33.901  1.00  0.72           C  
ATOM   6352  CD1 LEU A 416       5.645  -6.603 -33.032  1.00  0.72           C  
ATOM   6353  CD2 LEU A 416       5.565  -9.082 -33.153  1.00  0.72           C  
ATOM   6354  H   LEU A 416       4.582  -7.574 -36.755  1.00  0.72           H  
ATOM   6355  HA  LEU A 416       3.855  -9.722 -35.034  1.00  0.72           H  
ATOM   6356 1HB  LEU A 416       3.653  -6.726 -34.722  1.00  0.72           H  
ATOM   6357 2HB  LEU A 416       3.262  -7.874 -33.446  1.00  0.72           H  
ATOM   6358  HG  LEU A 416       5.974  -7.728 -34.778  1.00  0.72           H  
ATOM   6359 1HD1 LEU A 416       6.684  -6.650 -32.723  1.00  0.72           H  
ATOM   6360 2HD1 LEU A 416       5.481  -5.705 -33.588  1.00  0.72           H  
ATOM   6361 3HD1 LEU A 416       5.004  -6.623 -32.169  1.00  0.72           H  
ATOM   6362 1HD2 LEU A 416       6.607  -9.138 -32.841  1.00  0.72           H  
ATOM   6363 2HD2 LEU A 416       4.919  -9.113 -32.276  1.00  0.72           H  
ATOM   6364 3HD2 LEU A 416       5.335  -9.924 -33.807  1.00  0.72           H  
ATOM   6365  N   SER A 417       1.349  -8.045 -36.344  1.00  0.74           N  
ATOM   6366  CA  SER A 417      -0.088  -8.168 -36.497  1.00  0.74           C  
ATOM   6367  C   SER A 417      -0.440  -9.513 -37.129  1.00  0.74           C  
ATOM   6368  O   SER A 417      -1.367 -10.202 -36.690  1.00  0.74           O  
ATOM   6369  CB  SER A 417      -0.615  -7.058 -37.356  1.00  0.74           C  
ATOM   6370  OG  SER A 417      -0.419  -5.840 -36.739  1.00  0.74           O  
ATOM   6371  H   SER A 417       1.833  -7.306 -36.858  1.00  0.74           H  
ATOM   6372  HA  SER A 417      -0.550  -8.104 -35.509  1.00  0.74           H  
ATOM   6373 1HB  SER A 417      -0.110  -7.067 -38.325  1.00  0.74           H  
ATOM   6374 2HB  SER A 417      -1.677  -7.211 -37.533  1.00  0.74           H  
ATOM   6375  HG  SER A 417       0.540  -5.660 -36.833  1.00  0.74           H  
ATOM   6376  N   ALA A 418       0.361  -9.949 -38.105  1.00  0.76           N  
ATOM   6377  CA  ALA A 418       0.113 -11.214 -38.778  1.00  0.76           C  
ATOM   6378  C   ALA A 418       0.085 -12.385 -37.796  1.00  0.76           C  
ATOM   6379  O   ALA A 418      -0.687 -13.329 -37.983  1.00  0.76           O  
ATOM   6380  CB  ALA A 418       1.182 -11.465 -39.827  1.00  0.76           C  
ATOM   6381  H   ALA A 418       1.132  -9.367 -38.439  1.00  0.76           H  
ATOM   6382  HA  ALA A 418      -0.860 -11.151 -39.263  1.00  0.76           H  
ATOM   6383 1HB  ALA A 418       0.971 -12.399 -40.342  1.00  0.76           H  
ATOM   6384 2HB  ALA A 418       1.190 -10.642 -40.541  1.00  0.76           H  
ATOM   6385 3HB  ALA A 418       2.153 -11.532 -39.346  1.00  0.76           H  
ATOM   6386  N   HIS A 419       0.908 -12.321 -36.745  1.00  0.77           N  
ATOM   6387  CA  HIS A 419       0.963 -13.422 -35.791  1.00  0.77           C  
ATOM   6388  C   HIS A 419       0.274 -13.179 -34.431  1.00  0.77           C  
ATOM   6389  O   HIS A 419      -0.070 -14.141 -33.739  1.00  0.77           O  
ATOM   6390  CB  HIS A 419       2.433 -13.770 -35.568  1.00  0.77           C  
ATOM   6391  CG  HIS A 419       3.093 -14.243 -36.827  1.00  0.77           C  
ATOM   6392  ND1 HIS A 419       2.814 -15.469 -37.397  1.00  0.77           N  
ATOM   6393  CD2 HIS A 419       3.989 -13.647 -37.641  1.00  0.77           C  
ATOM   6394  CE1 HIS A 419       3.517 -15.605 -38.505  1.00  0.77           C  
ATOM   6395  NE2 HIS A 419       4.237 -14.516 -38.679  1.00  0.77           N  
ATOM   6396  H   HIS A 419       1.543 -11.523 -36.663  1.00  0.77           H  
ATOM   6397  HA  HIS A 419       0.484 -14.291 -36.236  1.00  0.77           H  
ATOM   6398 1HB  HIS A 419       2.965 -12.881 -35.211  1.00  0.77           H  
ATOM   6399 2HB  HIS A 419       2.521 -14.542 -34.808  1.00  0.77           H  
ATOM   6400  HD2 HIS A 419       4.423 -12.664 -37.502  1.00  0.77           H  
ATOM   6401  HE1 HIS A 419       3.502 -16.470 -39.167  1.00  0.77           H  
ATOM   6402  HE2 HIS A 419       4.863 -14.348 -39.452  1.00  0.77           H  
ATOM   6403  N   LYS A 420       0.079 -11.918 -34.042  1.00  0.78           N  
ATOM   6404  CA  LYS A 420      -0.514 -11.573 -32.747  1.00  0.78           C  
ATOM   6405  C   LYS A 420      -1.724 -10.608 -32.818  1.00  0.78           C  
ATOM   6406  O   LYS A 420      -2.216 -10.150 -31.779  1.00  0.78           O  
ATOM   6407  CB  LYS A 420       0.564 -11.014 -31.812  1.00  0.78           C  
ATOM   6408  CG  LYS A 420       1.670 -11.991 -31.432  1.00  0.78           C  
ATOM   6409  CD  LYS A 420       2.631 -11.374 -30.406  1.00  0.78           C  
ATOM   6410  CE  LYS A 420       3.728 -12.362 -30.018  1.00  0.78           C  
ATOM   6411  NZ  LYS A 420       4.647 -11.807 -28.981  1.00  0.78           N  
ATOM   6412  H   LYS A 420       0.381 -11.163 -34.639  1.00  0.78           H  
ATOM   6413  HA  LYS A 420      -0.879 -12.495 -32.298  1.00  0.78           H  
ATOM   6414 1HB  LYS A 420       1.066 -10.211 -32.315  1.00  0.78           H  
ATOM   6415 2HB  LYS A 420       0.109 -10.617 -30.904  1.00  0.78           H  
ATOM   6416 1HG  LYS A 420       1.229 -12.900 -31.020  1.00  0.78           H  
ATOM   6417 2HG  LYS A 420       2.238 -12.257 -32.322  1.00  0.78           H  
ATOM   6418 1HD  LYS A 420       3.091 -10.477 -30.830  1.00  0.78           H  
ATOM   6419 2HD  LYS A 420       2.077 -11.088 -29.511  1.00  0.78           H  
ATOM   6420 1HE  LYS A 420       3.268 -13.270 -29.633  1.00  0.78           H  
ATOM   6421 2HE  LYS A 420       4.309 -12.610 -30.906  1.00  0.78           H  
ATOM   6422 1HZ  LYS A 420       5.353 -12.495 -28.758  1.00  0.78           H  
ATOM   6423 2HZ  LYS A 420       5.093 -10.968 -29.322  1.00  0.78           H  
ATOM   6424 3HZ  LYS A 420       4.117 -11.587 -28.150  1.00  0.78           H  
ATOM   6425  N   GLY A 421      -2.153 -10.222 -34.021  1.00  0.77           N  
ATOM   6426  CA  GLY A 421      -3.314  -9.350 -34.220  1.00  0.77           C  
ATOM   6427  C   GLY A 421      -3.238  -8.010 -33.500  1.00  0.77           C  
ATOM   6428  O   GLY A 421      -2.231  -7.301 -33.566  1.00  0.77           O  
ATOM   6429  H   GLY A 421      -1.701 -10.557 -34.865  1.00  0.77           H  
ATOM   6430 1HA  GLY A 421      -3.433  -9.170 -35.291  1.00  0.77           H  
ATOM   6431 2HA  GLY A 421      -4.213  -9.877 -33.903  1.00  0.77           H  
ATOM   6432  N   PHE A 422      -4.315  -7.708 -32.775  1.00  0.76           N  
ATOM   6433  CA  PHE A 422      -4.505  -6.483 -31.999  1.00  0.76           C  
ATOM   6434  C   PHE A 422      -3.372  -6.222 -31.028  1.00  0.76           C  
ATOM   6435  O   PHE A 422      -2.812  -5.124 -30.976  1.00  0.76           O  
ATOM   6436  CB  PHE A 422      -5.826  -6.580 -31.259  1.00  0.76           C  
ATOM   6437  CG  PHE A 422      -6.130  -5.487 -30.306  1.00  0.76           C  
ATOM   6438  CD1 PHE A 422      -6.561  -4.256 -30.724  1.00  0.76           C  
ATOM   6439  CD2 PHE A 422      -6.018  -5.717 -28.962  1.00  0.76           C  
ATOM   6440  CE1 PHE A 422      -6.863  -3.294 -29.810  1.00  0.76           C  
ATOM   6441  CE2 PHE A 422      -6.314  -4.751 -28.055  1.00  0.76           C  
ATOM   6442  CZ  PHE A 422      -6.741  -3.530 -28.475  1.00  0.76           C  
ATOM   6443  H   PHE A 422      -5.074  -8.377 -32.783  1.00  0.76           H  
ATOM   6444  HA  PHE A 422      -4.553  -5.648 -32.698  1.00  0.76           H  
ATOM   6445 1HB  PHE A 422      -6.631  -6.629 -31.981  1.00  0.76           H  
ATOM   6446 2HB  PHE A 422      -5.848  -7.516 -30.702  1.00  0.76           H  
ATOM   6447  HD1 PHE A 422      -6.663  -4.052 -31.786  1.00  0.76           H  
ATOM   6448  HD2 PHE A 422      -5.690  -6.695 -28.622  1.00  0.76           H  
ATOM   6449  HE1 PHE A 422      -7.199  -2.365 -30.143  1.00  0.76           H  
ATOM   6450  HE2 PHE A 422      -6.222  -4.967 -27.004  1.00  0.76           H  
ATOM   6451  HZ  PHE A 422      -6.990  -2.759 -27.755  1.00  0.76           H  
ATOM   6452  N   ILE A 423      -3.030  -7.230 -30.242  1.00  0.74           N  
ATOM   6453  CA  ILE A 423      -1.950  -7.033 -29.308  1.00  0.74           C  
ATOM   6454  C   ILE A 423      -0.667  -6.849 -30.076  1.00  0.74           C  
ATOM   6455  O   ILE A 423       0.140  -5.993 -29.720  1.00  0.74           O  
ATOM   6456  CB  ILE A 423      -1.856  -8.146 -28.278  1.00  0.74           C  
ATOM   6457  CG1 ILE A 423      -3.136  -8.108 -27.442  1.00  0.74           C  
ATOM   6458  CG2 ILE A 423      -0.621  -7.956 -27.440  1.00  0.74           C  
ATOM   6459  CD1 ILE A 423      -3.361  -6.750 -26.773  1.00  0.74           C  
ATOM   6460  H   ILE A 423      -3.495  -8.124 -30.315  1.00  0.74           H  
ATOM   6461  HA  ILE A 423      -2.140  -6.114 -28.757  1.00  0.74           H  
ATOM   6462  HB  ILE A 423      -1.816  -9.114 -28.782  1.00  0.74           H  
ATOM   6463 1HG1 ILE A 423      -3.984  -8.329 -28.086  1.00  0.74           H  
ATOM   6464 2HG1 ILE A 423      -3.083  -8.870 -26.663  1.00  0.74           H  
ATOM   6465 1HG2 ILE A 423      -0.557  -8.746 -26.694  1.00  0.74           H  
ATOM   6466 2HG2 ILE A 423       0.255  -7.993 -28.082  1.00  0.74           H  
ATOM   6467 3HG2 ILE A 423      -0.670  -6.988 -26.946  1.00  0.74           H  
ATOM   6468 1HD1 ILE A 423      -4.275  -6.772 -26.202  1.00  0.74           H  
ATOM   6469 2HD1 ILE A 423      -2.537  -6.528 -26.120  1.00  0.74           H  
ATOM   6470 3HD1 ILE A 423      -3.432  -5.973 -27.532  1.00  0.74           H  
ATOM   6471  N   GLY A 424      -0.486  -7.611 -31.153  1.00  0.73           N  
ATOM   6472  CA  GLY A 424       0.712  -7.459 -31.971  1.00  0.73           C  
ATOM   6473  C   GLY A 424       0.879  -6.014 -32.437  1.00  0.73           C  
ATOM   6474  O   GLY A 424       1.991  -5.477 -32.409  1.00  0.73           O  
ATOM   6475  H   GLY A 424      -1.184  -8.317 -31.397  1.00  0.73           H  
ATOM   6476 1HA  GLY A 424       1.590  -7.782 -31.415  1.00  0.73           H  
ATOM   6477 2HA  GLY A 424       0.620  -8.096 -32.849  1.00  0.73           H  
ATOM   6478  N   ILE A 425      -0.236  -5.346 -32.763  1.00  0.72           N  
ATOM   6479  CA  ILE A 425      -0.178  -3.951 -33.177  1.00  0.72           C  
ATOM   6480  C   ILE A 425       0.352  -3.110 -32.025  1.00  0.72           C  
ATOM   6481  O   ILE A 425       1.235  -2.273 -32.218  1.00  0.72           O  
ATOM   6482  CB  ILE A 425      -1.558  -3.387 -33.575  1.00  0.72           C  
ATOM   6483  CG1 ILE A 425      -2.075  -4.021 -34.836  1.00  0.72           C  
ATOM   6484  CG2 ILE A 425      -1.441  -1.910 -33.772  1.00  0.72           C  
ATOM   6485  CD1 ILE A 425      -3.522  -3.696 -35.101  1.00  0.72           C  
ATOM   6486  H   ILE A 425      -1.121  -5.855 -32.782  1.00  0.72           H  
ATOM   6487  HA  ILE A 425       0.497  -3.863 -34.022  1.00  0.72           H  
ATOM   6488  HB  ILE A 425      -2.275  -3.583 -32.791  1.00  0.72           H  
ATOM   6489 1HG1 ILE A 425      -1.481  -3.685 -35.683  1.00  0.72           H  
ATOM   6490 2HG1 ILE A 425      -1.975  -5.101 -34.748  1.00  0.72           H  
ATOM   6491 1HG2 ILE A 425      -2.416  -1.515 -34.047  1.00  0.72           H  
ATOM   6492 2HG2 ILE A 425      -1.100  -1.445 -32.851  1.00  0.72           H  
ATOM   6493 3HG2 ILE A 425      -0.732  -1.710 -34.566  1.00  0.72           H  
ATOM   6494 1HD1 ILE A 425      -3.832  -4.199 -36.009  1.00  0.72           H  
ATOM   6495 2HD1 ILE A 425      -4.133  -4.039 -34.279  1.00  0.72           H  
ATOM   6496 3HD1 ILE A 425      -3.639  -2.619 -35.217  1.00  0.72           H  
ATOM   6497  N   TRP A 426      -0.152  -3.348 -30.816  1.00  0.72           N  
ATOM   6498  CA  TRP A 426       0.319  -2.566 -29.680  1.00  0.72           C  
ATOM   6499  C   TRP A 426       1.773  -2.874 -29.311  1.00  0.72           C  
ATOM   6500  O   TRP A 426       2.514  -1.978 -28.880  1.00  0.72           O  
ATOM   6501  CB  TRP A 426      -0.615  -2.731 -28.488  1.00  0.72           C  
ATOM   6502  CG  TRP A 426      -1.827  -1.887 -28.642  1.00  0.72           C  
ATOM   6503  CD1 TRP A 426      -3.122  -2.270 -28.821  1.00  0.72           C  
ATOM   6504  CD2 TRP A 426      -1.821  -0.442 -28.668  1.00  0.72           C  
ATOM   6505  NE1 TRP A 426      -3.921  -1.161 -28.955  1.00  0.72           N  
ATOM   6506  CE2 TRP A 426      -3.130  -0.030 -28.878  1.00  0.72           C  
ATOM   6507  CE3 TRP A 426      -0.807   0.521 -28.544  1.00  0.72           C  
ATOM   6508  CZ2 TRP A 426      -3.462   1.316 -28.986  1.00  0.72           C  
ATOM   6509  CZ3 TRP A 426      -1.139   1.860 -28.646  1.00  0.72           C  
ATOM   6510  CH2 TRP A 426      -2.422   2.246 -28.864  1.00  0.72           C  
ATOM   6511  H   TRP A 426      -0.881  -4.061 -30.704  1.00  0.72           H  
ATOM   6512  HA  TRP A 426       0.270  -1.518 -29.967  1.00  0.72           H  
ATOM   6513 1HB  TRP A 426      -0.915  -3.779 -28.389  1.00  0.72           H  
ATOM   6514 2HB  TRP A 426      -0.103  -2.442 -27.591  1.00  0.72           H  
ATOM   6515  HD1 TRP A 426      -3.473  -3.304 -28.860  1.00  0.72           H  
ATOM   6516  HE1 TRP A 426      -4.918  -1.195 -29.101  1.00  0.72           H  
ATOM   6517  HE3 TRP A 426       0.228   0.218 -28.378  1.00  0.72           H  
ATOM   6518  HZ2 TRP A 426      -4.479   1.648 -29.167  1.00  0.72           H  
ATOM   6519  HZ3 TRP A 426      -0.341   2.598 -28.555  1.00  0.72           H  
ATOM   6520  HH2 TRP A 426      -2.625   3.298 -28.942  1.00  0.72           H  
ATOM   6521  N   VAL A 427       2.212  -4.110 -29.529  1.00  0.72           N  
ATOM   6522  CA  VAL A 427       3.608  -4.433 -29.281  1.00  0.72           C  
ATOM   6523  C   VAL A 427       4.464  -3.662 -30.277  1.00  0.72           C  
ATOM   6524  O   VAL A 427       5.488  -3.084 -29.915  1.00  0.72           O  
ATOM   6525  CB  VAL A 427       3.877  -5.935 -29.396  1.00  0.72           C  
ATOM   6526  CG1 VAL A 427       5.383  -6.191 -29.331  1.00  0.72           C  
ATOM   6527  CG2 VAL A 427       3.165  -6.660 -28.257  1.00  0.72           C  
ATOM   6528  H   VAL A 427       1.561  -4.825 -29.853  1.00  0.72           H  
ATOM   6529  HA  VAL A 427       3.867  -4.118 -28.271  1.00  0.72           H  
ATOM   6530  HB  VAL A 427       3.505  -6.294 -30.353  1.00  0.72           H  
ATOM   6531 1HG1 VAL A 427       5.574  -7.258 -29.423  1.00  0.72           H  
ATOM   6532 2HG1 VAL A 427       5.877  -5.662 -30.144  1.00  0.72           H  
ATOM   6533 3HG1 VAL A 427       5.772  -5.832 -28.379  1.00  0.72           H  
ATOM   6534 1HG2 VAL A 427       3.343  -7.729 -28.335  1.00  0.72           H  
ATOM   6535 2HG2 VAL A 427       3.544  -6.294 -27.305  1.00  0.72           H  
ATOM   6536 3HG2 VAL A 427       2.103  -6.466 -28.316  1.00  0.72           H  
ATOM   6537  N   ALA A 428       4.048  -3.648 -31.538  1.00  0.73           N  
ATOM   6538  CA  ALA A 428       4.772  -2.918 -32.561  1.00  0.73           C  
ATOM   6539  C   ALA A 428       4.841  -1.431 -32.246  1.00  0.73           C  
ATOM   6540  O   ALA A 428       5.873  -0.790 -32.455  1.00  0.73           O  
ATOM   6541  CB  ALA A 428       4.100  -3.103 -33.871  1.00  0.73           C  
ATOM   6542  H   ALA A 428       3.207  -4.164 -31.799  1.00  0.73           H  
ATOM   6543  HA  ALA A 428       5.782  -3.309 -32.609  1.00  0.73           H  
ATOM   6544 1HB  ALA A 428       4.652  -2.572 -34.635  1.00  0.73           H  
ATOM   6545 2HB  ALA A 428       4.038  -4.150 -34.126  1.00  0.73           H  
ATOM   6546 3HB  ALA A 428       3.120  -2.707 -33.769  1.00  0.73           H  
ATOM   6547  N   LEU A 429       3.746  -0.873 -31.720  1.00  0.73           N  
ATOM   6548  CA  LEU A 429       3.728   0.535 -31.353  1.00  0.73           C  
ATOM   6549  C   LEU A 429       4.665   0.772 -30.160  1.00  0.73           C  
ATOM   6550  O   LEU A 429       5.334   1.806 -30.080  1.00  0.73           O  
ATOM   6551  CB  LEU A 429       2.289   0.994 -31.098  1.00  0.73           C  
ATOM   6552  CG  LEU A 429       1.397   1.029 -32.388  1.00  0.73           C  
ATOM   6553  CD1 LEU A 429      -0.038   1.318 -32.010  1.00  0.73           C  
ATOM   6554  CD2 LEU A 429       1.943   2.089 -33.364  1.00  0.73           C  
ATOM   6555  H   LEU A 429       2.901  -1.435 -31.606  1.00  0.73           H  
ATOM   6556  HA  LEU A 429       4.100   1.107 -32.197  1.00  0.73           H  
ATOM   6557 1HB  LEU A 429       1.830   0.309 -30.391  1.00  0.73           H  
ATOM   6558 2HB  LEU A 429       2.302   1.991 -30.662  1.00  0.73           H  
ATOM   6559  HG  LEU A 429       1.425   0.063 -32.872  1.00  0.73           H  
ATOM   6560 1HD1 LEU A 429      -0.641   1.328 -32.900  1.00  0.73           H  
ATOM   6561 2HD1 LEU A 429      -0.395   0.541 -31.345  1.00  0.73           H  
ATOM   6562 3HD1 LEU A 429      -0.101   2.285 -31.516  1.00  0.73           H  
ATOM   6563 1HD2 LEU A 429       1.333   2.109 -34.266  1.00  0.73           H  
ATOM   6564 2HD2 LEU A 429       1.916   3.071 -32.890  1.00  0.73           H  
ATOM   6565 3HD2 LEU A 429       2.972   1.843 -33.630  1.00  0.73           H  
ATOM   6566  N   THR A 430       4.770  -0.213 -29.259  1.00  0.74           N  
ATOM   6567  CA  THR A 430       5.700  -0.123 -28.140  1.00  0.74           C  
ATOM   6568  C   THR A 430       7.119  -0.043 -28.687  1.00  0.74           C  
ATOM   6569  O   THR A 430       7.920   0.792 -28.245  1.00  0.74           O  
ATOM   6570  CB  THR A 430       5.584  -1.338 -27.194  1.00  0.74           C  
ATOM   6571  OG1 THR A 430       4.260  -1.397 -26.636  1.00  0.74           O  
ATOM   6572  CG2 THR A 430       6.645  -1.262 -26.083  1.00  0.74           C  
ATOM   6573  H   THR A 430       4.169  -1.033 -29.334  1.00  0.74           H  
ATOM   6574  HA  THR A 430       5.502   0.789 -27.586  1.00  0.74           H  
ATOM   6575  HB  THR A 430       5.759  -2.239 -27.743  1.00  0.74           H  
ATOM   6576  HG1 THR A 430       3.607  -1.489 -27.369  1.00  0.74           H  
ATOM   6577 1HG2 THR A 430       6.554  -2.136 -25.440  1.00  0.74           H  
ATOM   6578 2HG2 THR A 430       7.637  -1.246 -26.539  1.00  0.74           H  
ATOM   6579 3HG2 THR A 430       6.518  -0.373 -25.490  1.00  0.74           H  
ATOM   6580  N   ILE A 431       7.421  -0.894 -29.676  1.00  0.75           N  
ATOM   6581  CA  ILE A 431       8.735  -0.908 -30.305  1.00  0.75           C  
ATOM   6582  C   ILE A 431       9.010   0.435 -30.956  1.00  0.75           C  
ATOM   6583  O   ILE A 431      10.071   1.021 -30.753  1.00  0.75           O  
ATOM   6584  CB  ILE A 431       8.846  -2.026 -31.358  1.00  0.75           C  
ATOM   6585  CG1 ILE A 431       8.808  -3.408 -30.676  1.00  0.75           C  
ATOM   6586  CG2 ILE A 431      10.106  -1.838 -32.201  1.00  0.75           C  
ATOM   6587  CD1 ILE A 431       8.615  -4.562 -31.646  1.00  0.75           C  
ATOM   6588  H   ILE A 431       6.710  -1.564 -29.976  1.00  0.75           H  
ATOM   6589  HA  ILE A 431       9.487  -1.082 -29.533  1.00  0.75           H  
ATOM   6590  HB  ILE A 431       7.988  -1.978 -32.015  1.00  0.75           H  
ATOM   6591 1HG1 ILE A 431       9.741  -3.561 -30.139  1.00  0.75           H  
ATOM   6592 2HG1 ILE A 431       7.989  -3.422 -29.959  1.00  0.75           H  
ATOM   6593 1HG2 ILE A 431      10.158  -2.618 -32.955  1.00  0.75           H  
ATOM   6594 2HG2 ILE A 431      10.067  -0.867 -32.689  1.00  0.75           H  
ATOM   6595 3HG2 ILE A 431      10.985  -1.889 -31.563  1.00  0.75           H  
ATOM   6596 1HD1 ILE A 431       8.593  -5.501 -31.096  1.00  0.75           H  
ATOM   6597 2HD1 ILE A 431       7.684  -4.436 -32.174  1.00  0.75           H  
ATOM   6598 3HD1 ILE A 431       9.434  -4.578 -32.362  1.00  0.75           H  
ATOM   6599  N   TYR A 432       8.033   0.953 -31.695  1.00  0.75           N  
ATOM   6600  CA  TYR A 432       8.172   2.247 -32.343  1.00  0.75           C  
ATOM   6601  C   TYR A 432       8.536   3.339 -31.350  1.00  0.75           C  
ATOM   6602  O   TYR A 432       9.517   4.061 -31.546  1.00  0.75           O  
ATOM   6603  CB  TYR A 432       6.871   2.578 -33.086  1.00  0.75           C  
ATOM   6604  CG  TYR A 432       6.769   3.945 -33.650  1.00  0.75           C  
ATOM   6605  CD1 TYR A 432       7.436   4.303 -34.797  1.00  0.75           C  
ATOM   6606  CD2 TYR A 432       5.962   4.850 -33.020  1.00  0.75           C  
ATOM   6607  CE1 TYR A 432       7.335   5.551 -35.283  1.00  0.75           C  
ATOM   6608  CE2 TYR A 432       5.852   6.105 -33.520  1.00  0.75           C  
ATOM   6609  CZ  TYR A 432       6.556   6.441 -34.642  1.00  0.75           C  
ATOM   6610  OH  TYR A 432       6.498   7.661 -35.106  1.00  0.75           O  
ATOM   6611  H   TYR A 432       7.178   0.417 -31.835  1.00  0.75           H  
ATOM   6612  HA  TYR A 432       8.978   2.183 -33.070  1.00  0.75           H  
ATOM   6613 1HB  TYR A 432       6.723   1.864 -33.890  1.00  0.75           H  
ATOM   6614 2HB  TYR A 432       6.045   2.452 -32.405  1.00  0.75           H  
ATOM   6615  HD1 TYR A 432       8.055   3.613 -35.301  1.00  0.75           H  
ATOM   6616  HD2 TYR A 432       5.419   4.563 -32.121  1.00  0.75           H  
ATOM   6617  HE1 TYR A 432       7.883   5.839 -36.180  1.00  0.75           H  
ATOM   6618  HE2 TYR A 432       5.223   6.842 -33.022  1.00  0.75           H  
ATOM   6619  HH  TYR A 432       7.102   7.735 -35.854  1.00  0.75           H  
ATOM   6620  N   MET A 433       7.780   3.455 -30.266  1.00  0.75           N  
ATOM   6621  CA  MET A 433       8.058   4.509 -29.305  1.00  0.75           C  
ATOM   6622  C   MET A 433       9.377   4.273 -28.568  1.00  0.75           C  
ATOM   6623  O   MET A 433      10.093   5.226 -28.217  1.00  0.75           O  
ATOM   6624  CB  MET A 433       6.907   4.598 -28.336  1.00  0.75           C  
ATOM   6625  CG  MET A 433       5.632   5.048 -28.984  1.00  0.75           C  
ATOM   6626  SD  MET A 433       5.748   6.640 -29.865  1.00  0.75           S  
ATOM   6627  CE  MET A 433       6.064   7.877 -28.618  1.00  0.75           C  
ATOM   6628  H   MET A 433       6.986   2.826 -30.130  1.00  0.75           H  
ATOM   6629  HA  MET A 433       8.137   5.449 -29.843  1.00  0.75           H  
ATOM   6630 1HB  MET A 433       6.728   3.614 -27.891  1.00  0.75           H  
ATOM   6631 2HB  MET A 433       7.148   5.289 -27.527  1.00  0.75           H  
ATOM   6632 1HG  MET A 433       5.342   4.291 -29.706  1.00  0.75           H  
ATOM   6633 2HG  MET A 433       4.869   5.087 -28.247  1.00  0.75           H  
ATOM   6634 1HE  MET A 433       6.168   8.853 -29.088  1.00  0.75           H  
ATOM   6635 2HE  MET A 433       5.235   7.907 -27.921  1.00  0.75           H  
ATOM   6636 3HE  MET A 433       6.984   7.633 -28.090  1.00  0.75           H  
ATOM   6637  N   SER A 434       9.741   3.003 -28.359  1.00  0.76           N  
ATOM   6638  CA  SER A 434      10.989   2.700 -27.682  1.00  0.76           C  
ATOM   6639  C   SER A 434      12.136   3.183 -28.564  1.00  0.76           C  
ATOM   6640  O   SER A 434      13.061   3.849 -28.096  1.00  0.76           O  
ATOM   6641  CB  SER A 434      11.100   1.204 -27.445  1.00  0.76           C  
ATOM   6642  OG  SER A 434      10.090   0.744 -26.585  1.00  0.76           O  
ATOM   6643  H   SER A 434       9.130   2.234 -28.637  1.00  0.76           H  
ATOM   6644  HA  SER A 434      11.025   3.228 -26.731  1.00  0.76           H  
ATOM   6645 1HB  SER A 434      11.031   0.684 -28.396  1.00  0.76           H  
ATOM   6646 2HB  SER A 434      12.076   0.977 -27.021  1.00  0.76           H  
ATOM   6647  HG  SER A 434       9.246   0.952 -27.048  1.00  0.76           H  
ATOM   6648  N   LEU A 435      12.032   2.914 -29.866  1.00  0.77           N  
ATOM   6649  CA  LEU A 435      13.034   3.329 -30.835  1.00  0.77           C  
ATOM   6650  C   LEU A 435      13.128   4.850 -30.932  1.00  0.77           C  
ATOM   6651  O   LEU A 435      14.225   5.401 -31.046  1.00  0.77           O  
ATOM   6652  CB  LEU A 435      12.677   2.769 -32.203  1.00  0.77           C  
ATOM   6653  CG  LEU A 435      12.793   1.287 -32.458  1.00  0.77           C  
ATOM   6654  CD1 LEU A 435      12.127   0.995 -33.796  1.00  0.77           C  
ATOM   6655  CD2 LEU A 435      14.240   0.894 -32.504  1.00  0.77           C  
ATOM   6656  H   LEU A 435      11.236   2.366 -30.195  1.00  0.77           H  
ATOM   6657  HA  LEU A 435      14.000   2.936 -30.523  1.00  0.77           H  
ATOM   6658 1HB  LEU A 435      11.641   3.009 -32.367  1.00  0.77           H  
ATOM   6659 2HB  LEU A 435      13.273   3.262 -32.938  1.00  0.77           H  
ATOM   6660  HG  LEU A 435      12.289   0.729 -31.679  1.00  0.77           H  
ATOM   6661 1HD1 LEU A 435      12.189  -0.064 -34.003  1.00  0.77           H  
ATOM   6662 2HD1 LEU A 435      11.082   1.291 -33.748  1.00  0.77           H  
ATOM   6663 3HD1 LEU A 435      12.625   1.557 -34.583  1.00  0.77           H  
ATOM   6664 1HD2 LEU A 435      14.318  -0.175 -32.708  1.00  0.77           H  
ATOM   6665 2HD2 LEU A 435      14.741   1.453 -33.295  1.00  0.77           H  
ATOM   6666 3HD2 LEU A 435      14.706   1.118 -31.545  1.00  0.77           H  
ATOM   6667  N   ARG A 436      11.986   5.552 -30.855  1.00  0.80           N  
ATOM   6668  CA  ARG A 436      12.021   7.014 -30.929  1.00  0.80           C  
ATOM   6669  C   ARG A 436      12.772   7.582 -29.748  1.00  0.80           C  
ATOM   6670  O   ARG A 436      13.576   8.521 -29.882  1.00  0.80           O  
ATOM   6671  CB  ARG A 436      10.627   7.626 -30.855  1.00  0.80           C  
ATOM   6672  CG  ARG A 436       9.725   7.398 -31.999  1.00  0.80           C  
ATOM   6673  CD  ARG A 436       8.435   8.081 -31.825  1.00  0.80           C  
ATOM   6674  NE  ARG A 436       8.506   9.525 -31.826  1.00  0.80           N  
ATOM   6675  CZ  ARG A 436       7.425  10.325 -31.947  1.00  0.80           C  
ATOM   6676  NH1 ARG A 436       6.230   9.791 -32.087  1.00  0.80           N  
ATOM   6677  NH2 ARG A 436       7.550  11.639 -31.949  1.00  0.80           N  
ATOM   6678  H   ARG A 436      11.093   5.061 -30.793  1.00  0.80           H  
ATOM   6679  HA  ARG A 436      12.522   7.315 -31.839  1.00  0.80           H  
ATOM   6680 1HB  ARG A 436      10.116   7.240 -29.972  1.00  0.80           H  
ATOM   6681 2HB  ARG A 436      10.717   8.704 -30.724  1.00  0.80           H  
ATOM   6682 1HG  ARG A 436      10.171   7.673 -32.925  1.00  0.80           H  
ATOM   6683 2HG  ARG A 436       9.488   6.359 -32.037  1.00  0.80           H  
ATOM   6684 1HD  ARG A 436       7.765   7.789 -32.589  1.00  0.80           H  
ATOM   6685 2HD  ARG A 436       8.060   7.786 -30.877  1.00  0.80           H  
ATOM   6686  HE  ARG A 436       9.414   9.968 -31.730  1.00  0.80           H  
ATOM   6687 1HH1 ARG A 436       6.126   8.785 -32.099  1.00  0.80           H  
ATOM   6688 2HH1 ARG A 436       5.421  10.384 -32.193  1.00  0.80           H  
ATOM   6689 1HH2 ARG A 436       8.467  12.101 -31.836  1.00  0.80           H  
ATOM   6690 2HH2 ARG A 436       6.748  12.227 -32.071  1.00  0.80           H  
ATOM   6691  N   THR A 437      12.523   6.981 -28.587  1.00  0.84           N  
ATOM   6692  CA  THR A 437      13.112   7.422 -27.350  1.00  0.84           C  
ATOM   6693  C   THR A 437      14.608   7.189 -27.368  1.00  0.84           C  
ATOM   6694  O   THR A 437      15.385   8.090 -27.044  1.00  0.84           O  
ATOM   6695  CB  THR A 437      12.481   6.661 -26.189  1.00  0.84           C  
ATOM   6696  OG1 THR A 437      11.087   6.898 -26.197  1.00  0.84           O  
ATOM   6697  CG2 THR A 437      13.028   7.150 -24.912  1.00  0.84           C  
ATOM   6698  H   THR A 437      11.852   6.209 -28.555  1.00  0.84           H  
ATOM   6699  HA  THR A 437      12.924   8.488 -27.229  1.00  0.84           H  
ATOM   6700  HB  THR A 437      12.669   5.597 -26.291  1.00  0.84           H  
ATOM   6701  HG1 THR A 437      10.679   6.405 -26.950  1.00  0.84           H  
ATOM   6702 1HG2 THR A 437      12.551   6.607 -24.100  1.00  0.84           H  
ATOM   6703 2HG2 THR A 437      14.106   6.985 -24.884  1.00  0.84           H  
ATOM   6704 3HG2 THR A 437      12.817   8.213 -24.821  1.00  0.84           H  
ATOM   6705  N   VAL A 438      15.019   5.989 -27.776  1.00  0.90           N  
ATOM   6706  CA  VAL A 438      16.427   5.636 -27.817  1.00  0.90           C  
ATOM   6707  C   VAL A 438      17.192   6.442 -28.847  1.00  0.90           C  
ATOM   6708  O   VAL A 438      18.287   6.933 -28.565  1.00  0.90           O  
ATOM   6709  CB  VAL A 438      16.607   4.141 -28.091  1.00  0.90           C  
ATOM   6710  CG1 VAL A 438      18.079   3.835 -28.332  1.00  0.90           C  
ATOM   6711  CG2 VAL A 438      16.100   3.350 -26.883  1.00  0.90           C  
ATOM   6712  H   VAL A 438      14.324   5.288 -28.036  1.00  0.90           H  
ATOM   6713  HA  VAL A 438      16.850   5.843 -26.835  1.00  0.90           H  
ATOM   6714  HB  VAL A 438      16.041   3.865 -28.985  1.00  0.90           H  
ATOM   6715 1HG1 VAL A 438      18.201   2.770 -28.529  1.00  0.90           H  
ATOM   6716 2HG1 VAL A 438      18.432   4.405 -29.193  1.00  0.90           H  
ATOM   6717 3HG1 VAL A 438      18.658   4.111 -27.452  1.00  0.90           H  
ATOM   6718 1HG2 VAL A 438      16.218   2.284 -27.069  1.00  0.90           H  
ATOM   6719 2HG2 VAL A 438      16.673   3.633 -26.001  1.00  0.90           H  
ATOM   6720 3HG2 VAL A 438      15.052   3.572 -26.713  1.00  0.90           H  
ATOM   6721  N   ALA A 439      16.632   6.596 -30.046  1.00  0.97           N  
ATOM   6722  CA  ALA A 439      17.308   7.366 -31.075  1.00  0.97           C  
ATOM   6723  C   ALA A 439      17.539   8.797 -30.608  1.00  0.97           C  
ATOM   6724  O   ALA A 439      18.627   9.357 -30.795  1.00  0.97           O  
ATOM   6725  CB  ALA A 439      16.468   7.368 -32.340  1.00  0.97           C  
ATOM   6726  H   ALA A 439      15.730   6.171 -30.261  1.00  0.97           H  
ATOM   6727  HA  ALA A 439      18.275   6.906 -31.272  1.00  0.97           H  
ATOM   6728 1HB  ALA A 439      16.976   7.934 -33.117  1.00  0.97           H  
ATOM   6729 2HB  ALA A 439      16.312   6.342 -32.676  1.00  0.97           H  
ATOM   6730 3HB  ALA A 439      15.500   7.827 -32.129  1.00  0.97           H  
ATOM   6731  N   SER A 440      16.534   9.365 -29.941  1.00  1.04           N  
ATOM   6732  CA  SER A 440      16.619  10.717 -29.439  1.00  1.04           C  
ATOM   6733  C   SER A 440      17.601  10.814 -28.276  1.00  1.04           C  
ATOM   6734  O   SER A 440      18.405  11.755 -28.202  1.00  1.04           O  
ATOM   6735  CB  SER A 440      15.262  11.148 -29.003  1.00  1.04           C  
ATOM   6736  OG  SER A 440      14.378  11.185 -30.082  1.00  1.04           O  
ATOM   6737  H   SER A 440      15.651   8.865 -29.813  1.00  1.04           H  
ATOM   6738  HA  SER A 440      16.964  11.364 -30.246  1.00  1.04           H  
ATOM   6739 1HB  SER A 440      14.890  10.467 -28.250  1.00  1.04           H  
ATOM   6740 2HB  SER A 440      15.354  12.111 -28.572  1.00  1.04           H  
ATOM   6741  HG  SER A 440      14.104  10.247 -30.224  1.00  1.04           H  
ATOM   6742  N   THR A 441      17.567   9.806 -27.392  1.00  1.14           N  
ATOM   6743  CA  THR A 441      18.438   9.759 -26.234  1.00  1.14           C  
ATOM   6744  C   THR A 441      19.866   9.772 -26.720  1.00  1.14           C  
ATOM   6745  O   THR A 441      20.700  10.484 -26.168  1.00  1.14           O  
ATOM   6746  CB  THR A 441      18.239   8.481 -25.391  1.00  1.14           C  
ATOM   6747  OG1 THR A 441      16.904   8.404 -24.904  1.00  1.14           O  
ATOM   6748  CG2 THR A 441      19.190   8.495 -24.218  1.00  1.14           C  
ATOM   6749  H   THR A 441      16.880   9.065 -27.502  1.00  1.14           H  
ATOM   6750  HA  THR A 441      18.264  10.640 -25.616  1.00  1.14           H  
ATOM   6751  HB  THR A 441      18.439   7.608 -26.007  1.00  1.14           H  
ATOM   6752  HG1 THR A 441      16.296   8.452 -25.670  1.00  1.14           H  
ATOM   6753 1HG2 THR A 441      19.053   7.589 -23.630  1.00  1.14           H  
ATOM   6754 2HG2 THR A 441      20.216   8.540 -24.585  1.00  1.14           H  
ATOM   6755 3HG2 THR A 441      18.986   9.367 -23.598  1.00  1.14           H  
ATOM   6756  N   TRP A 442      20.147   8.973 -27.754  1.00  1.27           N  
ATOM   6757  CA  TRP A 442      21.470   8.891 -28.342  1.00  1.27           C  
ATOM   6758  C   TRP A 442      21.910  10.224 -28.937  1.00  1.27           C  
ATOM   6759  O   TRP A 442      23.015  10.683 -28.670  1.00  1.27           O  
ATOM   6760  CB  TRP A 442      21.531   7.810 -29.418  1.00  1.27           C  
ATOM   6761  CG  TRP A 442      22.915   7.661 -30.008  1.00  1.27           C  
ATOM   6762  CD1 TRP A 442      23.919   6.885 -29.507  1.00  1.27           C  
ATOM   6763  CD2 TRP A 442      23.454   8.288 -31.202  1.00  1.27           C  
ATOM   6764  NE1 TRP A 442      25.037   6.988 -30.296  1.00  1.27           N  
ATOM   6765  CE2 TRP A 442      24.772   7.840 -31.337  1.00  1.27           C  
ATOM   6766  CE3 TRP A 442      22.935   9.175 -32.151  1.00  1.27           C  
ATOM   6767  CZ2 TRP A 442      25.580   8.248 -32.382  1.00  1.27           C  
ATOM   6768  CZ3 TRP A 442      23.748   9.578 -33.199  1.00  1.27           C  
ATOM   6769  CH2 TRP A 442      25.034   9.126 -33.311  1.00  1.27           C  
ATOM   6770  H   TRP A 442      19.406   8.387 -28.140  1.00  1.27           H  
ATOM   6771  HA  TRP A 442      22.173   8.621 -27.556  1.00  1.27           H  
ATOM   6772 1HB  TRP A 442      21.217   6.855 -28.996  1.00  1.27           H  
ATOM   6773 2HB  TRP A 442      20.834   8.056 -30.219  1.00  1.27           H  
ATOM   6774  HD1 TRP A 442      23.844   6.274 -28.610  1.00  1.27           H  
ATOM   6775  HE1 TRP A 442      25.914   6.511 -30.139  1.00  1.27           H  
ATOM   6776  HE3 TRP A 442      21.913   9.532 -32.069  1.00  1.27           H  
ATOM   6777  HZ2 TRP A 442      26.607   7.899 -32.489  1.00  1.27           H  
ATOM   6778  HZ3 TRP A 442      23.340  10.259 -33.936  1.00  1.27           H  
ATOM   6779  HH2 TRP A 442      25.643   9.463 -34.150  1.00  1.27           H  
ATOM   6780  N   ARG A 443      21.046  10.907 -29.697  1.00  1.45           N  
ATOM   6781  CA  ARG A 443      21.479  12.182 -30.278  1.00  1.45           C  
ATOM   6782  C   ARG A 443      21.891  13.169 -29.183  1.00  1.45           C  
ATOM   6783  O   ARG A 443      22.837  13.967 -29.335  1.00  1.45           O  
ATOM   6784  CB  ARG A 443      20.352  12.809 -31.100  1.00  1.45           C  
ATOM   6785  CG  ARG A 443      19.994  12.091 -32.398  1.00  1.45           C  
ATOM   6786  CD  ARG A 443      20.984  12.379 -33.482  1.00  1.45           C  
ATOM   6787  NE  ARG A 443      20.625  11.730 -34.740  1.00  1.45           N  
ATOM   6788  CZ  ARG A 443      21.387  11.728 -35.854  1.00  1.45           C  
ATOM   6789  NH1 ARG A 443      22.540  12.348 -35.862  1.00  1.45           N  
ATOM   6790  NH2 ARG A 443      20.974  11.101 -36.940  1.00  1.45           N  
ATOM   6791  H   ARG A 443      20.124  10.520 -29.911  1.00  1.45           H  
ATOM   6792  HA  ARG A 443      22.333  11.993 -30.925  1.00  1.45           H  
ATOM   6793 1HB  ARG A 443      19.446  12.846 -30.490  1.00  1.45           H  
ATOM   6794 2HB  ARG A 443      20.615  13.833 -31.354  1.00  1.45           H  
ATOM   6795 1HG  ARG A 443      19.981  11.017 -32.220  1.00  1.45           H  
ATOM   6796 2HG  ARG A 443      19.005  12.411 -32.736  1.00  1.45           H  
ATOM   6797 1HD  ARG A 443      21.025  13.455 -33.653  1.00  1.45           H  
ATOM   6798 2HD  ARG A 443      21.964  12.030 -33.179  1.00  1.45           H  
ATOM   6799  HE  ARG A 443      19.738  11.236 -34.775  1.00  1.45           H  
ATOM   6800 1HH1 ARG A 443      22.852  12.837 -35.039  1.00  1.45           H  
ATOM   6801 2HH1 ARG A 443      23.107  12.349 -36.698  1.00  1.45           H  
ATOM   6802 1HH2 ARG A 443      20.084  10.620 -36.936  1.00  1.45           H  
ATOM   6803 2HH2 ARG A 443      21.546  11.100 -37.771  1.00  1.45           H  
ATOM   6804  N   MET A 444      21.191  13.136 -28.058  1.00  1.68           N  
ATOM   6805  CA  MET A 444      21.570  14.021 -26.977  1.00  1.68           C  
ATOM   6806  C   MET A 444      22.795  13.512 -26.202  1.00  1.68           C  
ATOM   6807  O   MET A 444      23.790  14.226 -26.053  1.00  1.68           O  
ATOM   6808  CB  MET A 444      20.366  14.224 -26.082  1.00  1.68           C  
ATOM   6809  CG  MET A 444      19.301  15.035 -26.741  1.00  1.68           C  
ATOM   6810  SD  MET A 444      17.895  15.294 -25.727  1.00  1.68           S  
ATOM   6811  CE  MET A 444      16.818  15.889 -26.993  1.00  1.68           C  
ATOM   6812  H   MET A 444      20.391  12.502 -27.965  1.00  1.68           H  
ATOM   6813  HA  MET A 444      21.836  14.987 -27.403  1.00  1.68           H  
ATOM   6814 1HB  MET A 444      19.931  13.250 -25.849  1.00  1.68           H  
ATOM   6815 2HB  MET A 444      20.649  14.666 -25.172  1.00  1.68           H  
ATOM   6816 1HG  MET A 444      19.709  16.006 -27.015  1.00  1.68           H  
ATOM   6817 2HG  MET A 444      18.978  14.527 -27.652  1.00  1.68           H  
ATOM   6818 1HE  MET A 444      15.873  16.102 -26.577  1.00  1.68           H  
ATOM   6819 2HE  MET A 444      17.236  16.790 -27.439  1.00  1.68           H  
ATOM   6820 3HE  MET A 444      16.701  15.126 -27.764  1.00  1.68           H  
ATOM   6821  N   GLY A 445      22.755  12.253 -25.772  1.00  1.96           N  
ATOM   6822  CA  GLY A 445      23.803  11.630 -24.966  1.00  1.96           C  
ATOM   6823  C   GLY A 445      25.152  11.551 -25.668  1.00  1.96           C  
ATOM   6824  O   GLY A 445      26.200  11.705 -25.040  1.00  1.96           O  
ATOM   6825  H   GLY A 445      21.941  11.696 -25.982  1.00  1.96           H  
ATOM   6826 1HA  GLY A 445      23.909  12.184 -24.034  1.00  1.96           H  
ATOM   6827 2HA  GLY A 445      23.479  10.624 -24.699  1.00  1.96           H  
ATOM   6828  N   ALA A 446      25.123  11.333 -26.981  1.00  2.26           N  
ATOM   6829  CA  ALA A 446      26.314  11.231 -27.810  1.00  2.26           C  
ATOM   6830  C   ALA A 446      26.838  12.594 -28.202  1.00  2.26           C  
ATOM   6831  O   ALA A 446      27.857  12.682 -28.885  1.00  2.26           O  
ATOM   6832  CB  ALA A 446      26.025  10.447 -29.083  1.00  2.26           C  
ATOM   6833  H   ALA A 446      24.228  11.198 -27.440  1.00  2.26           H  
ATOM   6834  HA  ALA A 446      27.082  10.717 -27.234  1.00  2.26           H  
ATOM   6835 1HB  ALA A 446      26.933  10.362 -29.677  1.00  2.26           H  
ATOM   6836 2HB  ALA A 446      25.667   9.455 -28.822  1.00  2.26           H  
ATOM   6837 3HB  ALA A 446      25.265  10.963 -29.662  1.00  2.26           H  
ATOM   6838  N   ALA A 447      26.143  13.664 -27.808  1.00  2.53           N  
ATOM   6839  CA  ALA A 447      26.514  15.002 -28.214  1.00  2.53           C  
ATOM   6840  C   ALA A 447      26.580  15.106 -29.734  1.00  2.53           C  
ATOM   6841  O   ALA A 447      27.652  15.337 -30.305  1.00  2.53           O  
ATOM   6842  CB  ALA A 447      27.835  15.429 -27.590  1.00  2.53           C  
ATOM   6843  H   ALA A 447      25.327  13.570 -27.206  1.00  2.53           H  
ATOM   6844  HA  ALA A 447      25.733  15.681 -27.866  1.00  2.53           H  
ATOM   6845 1HB  ALA A 447      28.056  16.451 -27.887  1.00  2.53           H  
ATOM   6846 2HB  ALA A 447      27.748  15.377 -26.505  1.00  2.53           H  
ATOM   6847 3HB  ALA A 447      28.640  14.782 -27.916  1.00  2.53           H  
ATOM   6848  N   ARG A 448      25.448  14.868 -30.408  1.00  2.70           N  
ATOM   6849  CA  ARG A 448      25.392  15.000 -31.856  1.00  2.70           C  
ATOM   6850  C   ARG A 448      24.281  15.990 -32.173  1.00  2.70           C  
ATOM   6851  O   ARG A 448      24.306  16.705 -33.175  1.00  2.70           O  
ATOM   6852  CB  ARG A 448      25.107  13.660 -32.494  1.00  2.70           C  
ATOM   6853  CG  ARG A 448      26.192  12.625 -32.269  1.00  2.70           C  
ATOM   6854  CD  ARG A 448      27.437  12.956 -32.993  1.00  2.70           C  
ATOM   6855  NE  ARG A 448      28.460  11.953 -32.784  1.00  2.70           N  
ATOM   6856  CZ  ARG A 448      29.373  11.968 -31.792  1.00  2.70           C  
ATOM   6857  NH1 ARG A 448      29.411  12.947 -30.915  1.00  2.70           N  
ATOM   6858  NH2 ARG A 448      30.246  10.978 -31.697  1.00  2.70           N  
ATOM   6859  H   ARG A 448      24.587  14.624 -29.921  1.00  2.70           H  
ATOM   6860  HA  ARG A 448      26.339  15.388 -32.229  1.00  2.70           H  
ATOM   6861 1HB  ARG A 448      24.181  13.258 -32.084  1.00  2.70           H  
ATOM   6862 2HB  ARG A 448      24.968  13.782 -33.567  1.00  2.70           H  
ATOM   6863 1HG  ARG A 448      26.427  12.573 -31.212  1.00  2.70           H  
ATOM   6864 2HG  ARG A 448      25.849  11.666 -32.601  1.00  2.70           H  
ATOM   6865 1HD  ARG A 448      27.236  13.023 -34.060  1.00  2.70           H  
ATOM   6866 2HD  ARG A 448      27.820  13.913 -32.632  1.00  2.70           H  
ATOM   6867  HE  ARG A 448      28.481  11.174 -33.422  1.00  2.70           H  
ATOM   6868 1HH1 ARG A 448      28.737  13.726 -30.938  1.00  2.70           H  
ATOM   6869 2HH1 ARG A 448      30.084  12.927 -30.171  1.00  2.70           H  
ATOM   6870 1HH2 ARG A 448      30.225  10.221 -32.362  1.00  2.70           H  
ATOM   6871 2HH2 ARG A 448      30.930  10.982 -30.955  1.00  2.70           H  
ATOM   6872  N   GLY A 449      23.316  16.002 -31.269  1.00  2.75           N  
ATOM   6873  CA  GLY A 449      22.092  16.793 -31.309  1.00  2.75           C  
ATOM   6874  C   GLY A 449      22.257  18.170 -30.624  1.00  2.75           C  
ATOM   6875  O   GLY A 449      23.365  18.725 -30.571  1.00  2.75           O  
ATOM   6876  H   GLY A 449      23.414  15.351 -30.492  1.00  2.75           H  
ATOM   6877 1HA  GLY A 449      21.782  16.936 -32.347  1.00  2.75           H  
ATOM   6878 2HA  GLY A 449      21.319  16.204 -30.828  1.00  2.75           H  
ATOM   6879  N   PRO A 450      21.152  18.738 -30.093  1.00  2.71           N  
ATOM   6880  CA  PRO A 450      21.017  20.033 -29.439  1.00  2.71           C  
ATOM   6881  C   PRO A 450      22.056  20.282 -28.374  1.00  2.71           C  
ATOM   6882  O   PRO A 450      22.422  21.425 -28.121  1.00  2.71           O  
ATOM   6883  CB  PRO A 450      19.642  19.923 -28.790  1.00  2.71           C  
ATOM   6884  CG  PRO A 450      18.907  19.018 -29.674  1.00  2.71           C  
ATOM   6885  CD  PRO A 450      19.887  17.989 -30.117  1.00  2.71           C  
ATOM   6886  HA  PRO A 450      21.031  20.829 -30.199  1.00  2.71           H  
ATOM   6887 1HB  PRO A 450      19.727  19.520 -27.776  1.00  2.71           H  
ATOM   6888 2HB  PRO A 450      19.182  20.905 -28.698  1.00  2.71           H  
ATOM   6889 1HG  PRO A 450      18.080  18.587 -29.109  1.00  2.71           H  
ATOM   6890 2HG  PRO A 450      18.491  19.573 -30.524  1.00  2.71           H  
ATOM   6891 1HD  PRO A 450      19.891  17.157 -29.395  1.00  2.71           H  
ATOM   6892 2HD  PRO A 450      19.619  17.670 -31.147  1.00  2.71           H  
ATOM   6893  N   TRP A 451      22.539  19.216 -27.740  1.00  2.62           N  
ATOM   6894  CA  TRP A 451      23.523  19.354 -26.687  1.00  2.62           C  
ATOM   6895  C   TRP A 451      24.878  19.812 -27.242  1.00  2.62           C  
ATOM   6896  O   TRP A 451      25.694  20.367 -26.512  1.00  2.62           O  
ATOM   6897  CB  TRP A 451      23.606  18.056 -25.889  1.00  2.62           C  
ATOM   6898  CG  TRP A 451      22.314  17.831 -25.116  1.00  2.62           C  
ATOM   6899  CD1 TRP A 451      21.180  18.581 -25.243  1.00  2.62           C  
ATOM   6900  CD2 TRP A 451      22.010  16.832 -24.116  1.00  2.62           C  
ATOM   6901  NE1 TRP A 451      20.203  18.115 -24.421  1.00  2.62           N  
ATOM   6902  CE2 TRP A 451      20.680  17.049 -23.719  1.00  2.62           C  
ATOM   6903  CE3 TRP A 451      22.736  15.787 -23.535  1.00  2.62           C  
ATOM   6904  CZ2 TRP A 451      20.054  16.255 -22.772  1.00  2.62           C  
ATOM   6905  CZ3 TRP A 451      22.108  14.989 -22.584  1.00  2.62           C  
ATOM   6906  CH2 TRP A 451      20.799  15.218 -22.213  1.00  2.62           C  
ATOM   6907  H   TRP A 451      22.216  18.292 -27.980  1.00  2.62           H  
ATOM   6908  HA  TRP A 451      23.167  20.115 -25.998  1.00  2.62           H  
ATOM   6909 1HB  TRP A 451      23.767  17.207 -26.564  1.00  2.62           H  
ATOM   6910 2HB  TRP A 451      24.439  18.096 -25.190  1.00  2.62           H  
ATOM   6911  HD1 TRP A 451      21.067  19.426 -25.905  1.00  2.62           H  
ATOM   6912  HE1 TRP A 451      19.271  18.498 -24.340  1.00  2.62           H  
ATOM   6913  HE3 TRP A 451      23.770  15.598 -23.829  1.00  2.62           H  
ATOM   6914  HZ2 TRP A 451      19.019  16.419 -22.468  1.00  2.62           H  
ATOM   6915  HZ3 TRP A 451      22.679  14.174 -22.140  1.00  2.62           H  
ATOM   6916  HH2 TRP A 451      20.338  14.572 -21.466  1.00  2.62           H  
ATOM   6917  N   VAL A 452      25.117  19.623 -28.546  1.00  2.56           N  
ATOM   6918  CA  VAL A 452      26.348  20.117 -29.161  1.00  2.56           C  
ATOM   6919  C   VAL A 452      26.182  21.589 -29.363  1.00  2.56           C  
ATOM   6920  O   VAL A 452      27.070  22.392 -29.066  1.00  2.56           O  
ATOM   6921  CB  VAL A 452      26.586  19.537 -30.549  1.00  2.56           C  
ATOM   6922  CG1 VAL A 452      27.798  20.191 -31.173  1.00  2.56           C  
ATOM   6923  CG2 VAL A 452      26.752  18.151 -30.443  1.00  2.56           C  
ATOM   6924  H   VAL A 452      24.426  19.171 -29.138  1.00  2.56           H  
ATOM   6925  HA  VAL A 452      27.196  19.916 -28.507  1.00  2.56           H  
ATOM   6926  HB  VAL A 452      25.726  19.748 -31.185  1.00  2.56           H  
ATOM   6927 1HG1 VAL A 452      27.956  19.777 -32.168  1.00  2.56           H  
ATOM   6928 2HG1 VAL A 452      27.633  21.267 -31.246  1.00  2.56           H  
ATOM   6929 3HG1 VAL A 452      28.666  19.998 -30.557  1.00  2.56           H  
ATOM   6930 1HG2 VAL A 452      26.909  17.728 -31.434  1.00  2.56           H  
ATOM   6931 2HG2 VAL A 452      27.608  17.934 -29.812  1.00  2.56           H  
ATOM   6932 3HG2 VAL A 452      25.846  17.745 -30.004  1.00  2.56           H  
ATOM   6933  N   PHE A 453      25.012  21.939 -29.884  1.00  2.58           N  
ATOM   6934  CA  PHE A 453      24.677  23.334 -30.139  1.00  2.58           C  
ATOM   6935  C   PHE A 453      24.823  24.115 -28.841  1.00  2.58           C  
ATOM   6936  O   PHE A 453      25.490  25.152 -28.793  1.00  2.58           O  
ATOM   6937  CB  PHE A 453      23.273  23.441 -30.746  1.00  2.58           C  
ATOM   6938  CG  PHE A 453      22.752  24.828 -30.945  1.00  2.58           C  
ATOM   6939  CD1 PHE A 453      23.245  25.635 -31.959  1.00  2.58           C  
ATOM   6940  CD2 PHE A 453      21.721  25.309 -30.155  1.00  2.58           C  
ATOM   6941  CE1 PHE A 453      22.736  26.903 -32.160  1.00  2.58           C  
ATOM   6942  CE2 PHE A 453      21.204  26.572 -30.364  1.00  2.58           C  
ATOM   6943  CZ  PHE A 453      21.714  27.370 -31.359  1.00  2.58           C  
ATOM   6944  H   PHE A 453      24.345  21.185 -30.091  1.00  2.58           H  
ATOM   6945  HA  PHE A 453      25.393  23.737 -30.860  1.00  2.58           H  
ATOM   6946 1HB  PHE A 453      23.264  22.938 -31.710  1.00  2.58           H  
ATOM   6947 2HB  PHE A 453      22.570  22.920 -30.112  1.00  2.58           H  
ATOM   6948  HD1 PHE A 453      24.046  25.260 -32.598  1.00  2.58           H  
ATOM   6949  HD2 PHE A 453      21.316  24.671 -29.371  1.00  2.58           H  
ATOM   6950  HE1 PHE A 453      23.137  27.531 -32.957  1.00  2.58           H  
ATOM   6951  HE2 PHE A 453      20.392  26.938 -29.750  1.00  2.58           H  
ATOM   6952  HZ  PHE A 453      21.306  28.366 -31.520  1.00  2.58           H  
ATOM   6953  N   LEU A 454      24.202  23.588 -27.793  1.00  2.70           N  
ATOM   6954  CA  LEU A 454      24.233  24.152 -26.460  1.00  2.70           C  
ATOM   6955  C   LEU A 454      25.626  24.196 -25.855  1.00  2.70           C  
ATOM   6956  O   LEU A 454      26.035  25.240 -25.353  1.00  2.70           O  
ATOM   6957  CB  LEU A 454      23.280  23.350 -25.594  1.00  2.70           C  
ATOM   6958  CG  LEU A 454      23.198  23.665 -24.140  1.00  2.70           C  
ATOM   6959  CD1 LEU A 454      22.839  25.127 -23.935  1.00  2.70           C  
ATOM   6960  CD2 LEU A 454      22.122  22.730 -23.586  1.00  2.70           C  
ATOM   6961  H   LEU A 454      23.668  22.735 -27.931  1.00  2.70           H  
ATOM   6962  HA  LEU A 454      23.863  25.173 -26.526  1.00  2.70           H  
ATOM   6963 1HB  LEU A 454      22.282  23.424 -26.014  1.00  2.70           H  
ATOM   6964 2HB  LEU A 454      23.587  22.320 -25.664  1.00  2.70           H  
ATOM   6965  HG  LEU A 454      24.149  23.476 -23.640  1.00  2.70           H  
ATOM   6966 1HD1 LEU A 454      22.753  25.331 -22.869  1.00  2.70           H  
ATOM   6967 2HD1 LEU A 454      23.624  25.751 -24.362  1.00  2.70           H  
ATOM   6968 3HD1 LEU A 454      21.924  25.351 -24.418  1.00  2.70           H  
ATOM   6969 1HD2 LEU A 454      21.975  22.892 -22.546  1.00  2.70           H  
ATOM   6970 2HD2 LEU A 454      21.190  22.912 -24.107  1.00  2.70           H  
ATOM   6971 3HD2 LEU A 454      22.426  21.695 -23.753  1.00  2.70           H  
ATOM   6972  N   ARG A 455      26.363  23.083 -25.889  1.00  2.93           N  
ATOM   6973  CA  ARG A 455      27.717  23.052 -25.348  1.00  2.93           C  
ATOM   6974  C   ARG A 455      28.593  24.126 -25.985  1.00  2.93           C  
ATOM   6975  O   ARG A 455      29.261  24.899 -25.279  1.00  2.93           O  
ATOM   6976  CB  ARG A 455      28.342  21.681 -25.586  1.00  2.93           C  
ATOM   6977  CG  ARG A 455      29.764  21.496 -25.081  1.00  2.93           C  
ATOM   6978  CD  ARG A 455      30.334  20.184 -25.528  1.00  2.93           C  
ATOM   6979  NE  ARG A 455      30.508  20.126 -26.980  1.00  2.93           N  
ATOM   6980  CZ  ARG A 455      30.691  18.993 -27.691  1.00  2.93           C  
ATOM   6981  NH1 ARG A 455      30.719  17.830 -27.079  1.00  2.93           N  
ATOM   6982  NH2 ARG A 455      30.851  19.052 -29.001  1.00  2.93           N  
ATOM   6983  H   ARG A 455      25.995  22.224 -26.289  1.00  2.93           H  
ATOM   6984  HA  ARG A 455      27.663  23.233 -24.276  1.00  2.93           H  
ATOM   6985 1HB  ARG A 455      27.731  20.925 -25.099  1.00  2.93           H  
ATOM   6986 2HB  ARG A 455      28.334  21.462 -26.655  1.00  2.93           H  
ATOM   6987 1HG  ARG A 455      30.392  22.295 -25.474  1.00  2.93           H  
ATOM   6988 2HG  ARG A 455      29.775  21.525 -23.991  1.00  2.93           H  
ATOM   6989 1HD  ARG A 455      31.306  20.028 -25.061  1.00  2.93           H  
ATOM   6990 2HD  ARG A 455      29.658  19.381 -25.236  1.00  2.93           H  
ATOM   6991  HE  ARG A 455      30.493  21.004 -27.486  1.00  2.93           H  
ATOM   6992 1HH1 ARG A 455      30.602  17.782 -26.076  1.00  2.93           H  
ATOM   6993 2HH1 ARG A 455      30.868  16.985 -27.612  1.00  2.93           H  
ATOM   6994 1HH2 ARG A 455      30.843  19.948 -29.471  1.00  2.93           H  
ATOM   6995 2HH2 ARG A 455      30.990  18.203 -29.532  1.00  2.93           H  
ATOM   6996  N   LYS A 456      28.580  24.179 -27.322  1.00  3.29           N  
ATOM   6997  CA  LYS A 456      29.371  25.147 -28.060  1.00  3.29           C  
ATOM   6998  C   LYS A 456      28.941  26.554 -27.693  1.00  3.29           C  
ATOM   6999  O   LYS A 456      29.782  27.401 -27.366  1.00  3.29           O  
ATOM   7000  CB  LYS A 456      29.223  24.920 -29.565  1.00  3.29           C  
ATOM   7001  CG  LYS A 456      30.058  25.856 -30.456  1.00  3.29           C  
ATOM   7002  CD  LYS A 456      29.855  25.515 -31.939  1.00  3.29           C  
ATOM   7003  CE  LYS A 456      30.796  26.308 -32.859  1.00  3.29           C  
ATOM   7004  NZ  LYS A 456      30.511  27.767 -32.846  1.00  3.29           N  
ATOM   7005  H   LYS A 456      27.997  23.527 -27.850  1.00  3.29           H  
ATOM   7006  HA  LYS A 456      30.418  25.028 -27.783  1.00  3.29           H  
ATOM   7007 1HB  LYS A 456      29.496  23.891 -29.800  1.00  3.29           H  
ATOM   7008 2HB  LYS A 456      28.170  25.040 -29.840  1.00  3.29           H  
ATOM   7009 1HG  LYS A 456      29.755  26.895 -30.282  1.00  3.29           H  
ATOM   7010 2HG  LYS A 456      31.113  25.757 -30.206  1.00  3.29           H  
ATOM   7011 1HD  LYS A 456      30.027  24.448 -32.090  1.00  3.29           H  
ATOM   7012 2HD  LYS A 456      28.824  25.738 -32.215  1.00  3.29           H  
ATOM   7013 1HE  LYS A 456      31.825  26.148 -32.541  1.00  3.29           H  
ATOM   7014 2HE  LYS A 456      30.680  25.940 -33.877  1.00  3.29           H  
ATOM   7015 1HZ  LYS A 456      31.143  28.256 -33.454  1.00  3.29           H  
ATOM   7016 2HZ  LYS A 456      29.569  27.947 -33.142  1.00  3.29           H  
ATOM   7017 3HZ  LYS A 456      30.635  28.144 -31.896  1.00  3.29           H  
ATOM   7018  N   ALA A 457      27.620  26.799 -27.714  1.00  3.79           N  
ATOM   7019  CA  ALA A 457      27.088  28.108 -27.389  1.00  3.79           C  
ATOM   7020  C   ALA A 457      27.483  28.509 -25.988  1.00  3.79           C  
ATOM   7021  O   ALA A 457      27.835  29.656 -25.761  1.00  3.79           O  
ATOM   7022  CB  ALA A 457      25.572  28.110 -27.507  1.00  3.79           C  
ATOM   7023  H   ALA A 457      26.960  26.069 -27.984  1.00  3.79           H  
ATOM   7024  HA  ALA A 457      27.511  28.831 -28.087  1.00  3.79           H  
ATOM   7025 1HB  ALA A 457      25.188  29.097 -27.280  1.00  3.79           H  
ATOM   7026 2HB  ALA A 457      25.288  27.832 -28.523  1.00  3.79           H  
ATOM   7027 3HB  ALA A 457      25.158  27.387 -26.807  1.00  3.79           H  
ATOM   7028  N   GLY A 458      27.490  27.561 -25.058  1.00  4.45           N  
ATOM   7029  CA  GLY A 458      27.874  27.831 -23.687  1.00  4.45           C  
ATOM   7030  C   GLY A 458      29.269  28.412 -23.671  1.00  4.45           C  
ATOM   7031  O   GLY A 458      29.498  29.490 -23.121  1.00  4.45           O  
ATOM   7032  H   GLY A 458      27.185  26.623 -25.298  1.00  4.45           H  
ATOM   7033 1HA  GLY A 458      27.177  28.535 -23.244  1.00  4.45           H  
ATOM   7034 2HA  GLY A 458      27.839  26.908 -23.107  1.00  4.45           H  
ATOM   7035  N   GLY A 459      30.203  27.712 -24.308  1.00  5.24           N  
ATOM   7036  CA  GLY A 459      31.581  28.172 -24.370  1.00  5.24           C  
ATOM   7037  C   GLY A 459      31.665  29.601 -24.906  1.00  5.24           C  
ATOM   7038  O   GLY A 459      32.265  30.480 -24.271  1.00  5.24           O  
ATOM   7039  H   GLY A 459      29.939  26.829 -24.755  1.00  5.24           H  
ATOM   7040 1HA  GLY A 459      32.028  28.122 -23.378  1.00  5.24           H  
ATOM   7041 2HA  GLY A 459      32.150  27.505 -25.018  1.00  5.24           H  
ATOM   7042  N   GLU A 460      31.071  29.837 -26.078  1.00  6.14           N  
ATOM   7043  CA  GLU A 460      31.136  31.165 -26.685  1.00  6.14           C  
ATOM   7044  C   GLU A 460      30.454  32.226 -25.824  1.00  6.14           C  
ATOM   7045  O   GLU A 460      30.942  33.347 -25.694  1.00  6.14           O  
ATOM   7046  CB  GLU A 460      30.475  31.159 -28.069  1.00  6.14           C  
ATOM   7047  CG  GLU A 460      31.227  30.365 -29.137  1.00  6.14           C  
ATOM   7048  CD  GLU A 460      30.536  30.369 -30.492  1.00  6.14           C  
ATOM   7049  OE1 GLU A 460      29.502  30.980 -30.625  1.00  6.14           O  
ATOM   7050  OE2 GLU A 460      31.036  29.716 -31.394  1.00  6.14           O  
ATOM   7051  H   GLU A 460      30.571  29.074 -26.544  1.00  6.14           H  
ATOM   7052  HA  GLU A 460      32.184  31.436 -26.799  1.00  6.14           H  
ATOM   7053 1HB  GLU A 460      29.475  30.727 -27.981  1.00  6.14           H  
ATOM   7054 2HB  GLU A 460      30.357  32.181 -28.424  1.00  6.14           H  
ATOM   7055 1HG  GLU A 460      32.228  30.781 -29.247  1.00  6.14           H  
ATOM   7056 2HG  GLU A 460      31.326  29.334 -28.790  1.00  6.14           H  
ATOM   7057  N   ASN A 461      29.340  31.878 -25.201  1.00  7.07           N  
ATOM   7058  CA  ASN A 461      28.589  32.832 -24.408  1.00  7.07           C  
ATOM   7059  C   ASN A 461      29.339  33.214 -23.136  1.00  7.07           C  
ATOM   7060  O   ASN A 461      29.227  34.341 -22.660  1.00  7.07           O  
ATOM   7061  CB  ASN A 461      27.217  32.263 -24.150  1.00  7.07           C  
ATOM   7062  CG  ASN A 461      26.431  32.250 -25.449  1.00  7.07           C  
ATOM   7063  OD1 ASN A 461      26.688  33.066 -26.348  1.00  7.07           O  
ATOM   7064  ND2 ASN A 461      25.500  31.345 -25.574  1.00  7.07           N  
ATOM   7065  H   ASN A 461      28.972  30.940 -25.312  1.00  7.07           H  
ATOM   7066  HA  ASN A 461      28.471  33.743 -24.994  1.00  7.07           H  
ATOM   7067 1HB  ASN A 461      27.299  31.246 -23.759  1.00  7.07           H  
ATOM   7068 2HB  ASN A 461      26.689  32.867 -23.411  1.00  7.07           H  
ATOM   7069 1HD2 ASN A 461      24.967  31.288 -26.419  1.00  7.07           H  
ATOM   7070 2HD2 ASN A 461      25.331  30.702 -24.833  1.00  7.07           H  
ATOM   7071  N   LEU A 462      30.132  32.287 -22.599  1.00  7.98           N  
ATOM   7072  CA  LEU A 462      30.964  32.588 -21.444  1.00  7.98           C  
ATOM   7073  C   LEU A 462      32.139  33.479 -21.864  1.00  7.98           C  
ATOM   7074  O   LEU A 462      32.544  34.383 -21.130  1.00  7.98           O  
ATOM   7075  CB  LEU A 462      31.473  31.282 -20.830  1.00  7.98           C  
ATOM   7076  CG  LEU A 462      30.408  30.418 -20.150  1.00  7.98           C  
ATOM   7077  CD1 LEU A 462      30.989  29.068 -19.823  1.00  7.98           C  
ATOM   7078  CD2 LEU A 462      29.943  31.116 -18.883  1.00  7.98           C  
ATOM   7079  H   LEU A 462      30.145  31.346 -22.996  1.00  7.98           H  
ATOM   7080  HA  LEU A 462      30.365  33.122 -20.711  1.00  7.98           H  
ATOM   7081 1HB  LEU A 462      31.920  30.685 -21.627  1.00  7.98           H  
ATOM   7082 2HB  LEU A 462      32.243  31.513 -20.098  1.00  7.98           H  
ATOM   7083  HG  LEU A 462      29.565  30.278 -20.816  1.00  7.98           H  
ATOM   7084 1HD1 LEU A 462      30.225  28.456 -19.340  1.00  7.98           H  
ATOM   7085 2HD1 LEU A 462      31.313  28.586 -20.746  1.00  7.98           H  
ATOM   7086 3HD1 LEU A 462      31.838  29.188 -19.155  1.00  7.98           H  
ATOM   7087 1HD2 LEU A 462      29.188  30.506 -18.389  1.00  7.98           H  
ATOM   7088 2HD2 LEU A 462      30.792  31.253 -18.215  1.00  7.98           H  
ATOM   7089 3HD2 LEU A 462      29.520  32.087 -19.138  1.00  7.98           H  
ATOM   7090  N   TYR A 463      32.688  33.204 -23.052  1.00  8.80           N  
ATOM   7091  CA  TYR A 463      33.810  33.948 -23.619  1.00  8.80           C  
ATOM   7092  C   TYR A 463      33.492  35.407 -23.976  1.00  8.80           C  
ATOM   7093  O   TYR A 463      34.242  36.318 -23.618  1.00  8.80           O  
ATOM   7094  CB  TYR A 463      34.339  33.229 -24.862  1.00  8.80           C  
ATOM   7095  CG  TYR A 463      35.483  33.944 -25.532  1.00  8.80           C  
ATOM   7096  CD1 TYR A 463      36.762  33.873 -25.002  1.00  8.80           C  
ATOM   7097  CD2 TYR A 463      35.253  34.672 -26.673  1.00  8.80           C  
ATOM   7098  CE1 TYR A 463      37.801  34.540 -25.624  1.00  8.80           C  
ATOM   7099  CE2 TYR A 463      36.278  35.337 -27.298  1.00  8.80           C  
ATOM   7100  CZ  TYR A 463      37.551  35.277 -26.780  1.00  8.80           C  
ATOM   7101  OH  TYR A 463      38.580  35.946 -27.403  1.00  8.80           O  
ATOM   7102  H   TYR A 463      32.319  32.419 -23.589  1.00  8.80           H  
ATOM   7103  HA  TYR A 463      34.604  33.965 -22.875  1.00  8.80           H  
ATOM   7104 1HB  TYR A 463      34.662  32.222 -24.596  1.00  8.80           H  
ATOM   7105 2HB  TYR A 463      33.537  33.132 -25.587  1.00  8.80           H  
ATOM   7106  HD1 TYR A 463      36.946  33.296 -24.095  1.00  8.80           H  
ATOM   7107  HD2 TYR A 463      34.257  34.718 -27.074  1.00  8.80           H  
ATOM   7108  HE1 TYR A 463      38.808  34.490 -25.210  1.00  8.80           H  
ATOM   7109  HE2 TYR A 463      36.083  35.913 -28.200  1.00  8.80           H  
ATOM   7110  HH  TYR A 463      39.393  35.810 -26.910  1.00  8.80           H  
ATOM   7111  N   PHE A 464      32.412  35.625 -24.726  1.00  9.47           N  
ATOM   7112  CA  PHE A 464      32.071  36.962 -25.208  1.00  9.47           C  
ATOM   7113  C   PHE A 464      31.313  37.801 -24.179  1.00  9.47           C  
ATOM   7114  O   PHE A 464      30.472  37.280 -23.453  1.00  9.47           O  
ATOM   7115  CB  PHE A 464      31.227  36.885 -26.488  1.00  9.47           C  
ATOM   7116  CG  PHE A 464      31.970  36.403 -27.717  1.00  9.47           C  
ATOM   7117  CD1 PHE A 464      31.768  35.121 -28.214  1.00  9.47           C  
ATOM   7118  CD2 PHE A 464      32.885  37.220 -28.362  1.00  9.47           C  
ATOM   7119  CE1 PHE A 464      32.450  34.667 -29.323  1.00  9.47           C  
ATOM   7120  CE2 PHE A 464      33.572  36.772 -29.476  1.00  9.47           C  
ATOM   7121  CZ  PHE A 464      33.353  35.492 -29.956  1.00  9.47           C  
ATOM   7122  H   PHE A 464      31.823  34.833 -24.985  1.00  9.47           H  
ATOM   7123  HA  PHE A 464      33.001  37.481 -25.441  1.00  9.47           H  
ATOM   7124 1HB  PHE A 464      30.389  36.203 -26.313  1.00  9.47           H  
ATOM   7125 2HB  PHE A 464      30.808  37.865 -26.703  1.00  9.47           H  
ATOM   7126  HD1 PHE A 464      31.057  34.473 -27.726  1.00  9.47           H  
ATOM   7127  HD2 PHE A 464      33.061  38.227 -27.981  1.00  9.47           H  
ATOM   7128  HE1 PHE A 464      32.272  33.655 -29.694  1.00  9.47           H  
ATOM   7129  HE2 PHE A 464      34.287  37.425 -29.974  1.00  9.47           H  
ATOM   7130  HZ  PHE A 464      33.895  35.138 -30.832  1.00  9.47           H  
ATOM   7131  N   GLN A 465      31.581  39.115 -24.199  1.00  9.96           N  
ATOM   7132  CA  GLN A 465      30.962  40.167 -23.368  1.00  9.96           C  
ATOM   7133  C   GLN A 465      31.839  40.469 -22.155  1.00  9.96           C  
ATOM   7134  O   GLN A 465      32.861  41.142 -22.284  1.00  9.96           O  
ATOM   7135  OXT GLN A 465      31.427  40.201 -21.027  1.00  9.96           O  
ATOM   7136  CB  GLN A 465      29.524  39.839 -22.893  1.00  9.96           C  
ATOM   7137  CG  GLN A 465      28.449  39.673 -24.003  1.00  9.96           C  
ATOM   7138  CD  GLN A 465      28.133  40.975 -24.732  1.00  9.96           C  
ATOM   7139  OE1 GLN A 465      27.831  41.995 -24.104  1.00  9.96           O  
ATOM   7140  NE2 GLN A 465      28.185  40.944 -26.060  1.00  9.96           N  
ATOM   7141  H   GLN A 465      32.298  39.413 -24.844  1.00  9.96           H  
ATOM   7142  HA  GLN A 465      30.906  41.079 -23.962  1.00  9.96           H  
ATOM   7143 1HB  GLN A 465      29.505  38.985 -22.222  1.00  9.96           H  
ATOM   7144 2HB  GLN A 465      29.179  40.682 -22.296  1.00  9.96           H  
ATOM   7145 1HG  GLN A 465      28.786  38.950 -24.739  1.00  9.96           H  
ATOM   7146 2HG  GLN A 465      27.531  39.316 -23.537  1.00  9.96           H  
ATOM   7147 1HE2 GLN A 465      27.981  41.770 -26.587  1.00  9.96           H  
ATOM   7148 2HE2 GLN A 465      28.420  40.098 -26.535  1.00  9.96           H  
ENDMDL

REMARK ID 685161 DOMAINID 676964 MODEL 5 2025-08-02_00000197_full_19
MODEL     5
ATOM      1  N   MET A   1       1.199  -1.719  -0.327  1.00 11.35           N  
ATOM      2  CA  MET A   1       0.752  -0.636  -1.196  1.00 11.35           C  
ATOM      3  C   MET A   1       1.229   0.736  -0.743  1.00 11.35           C  
ATOM      4  O   MET A   1       1.998   1.394  -1.447  1.00 11.35           O  
ATOM      5  CB  MET A   1      -0.764  -0.578  -1.307  1.00 11.35           C  
ATOM      6  CG  MET A   1      -1.229   0.539  -2.244  1.00 11.35           C  
ATOM      7  SD  MET A   1      -2.991   0.799  -2.236  1.00 11.35           S  
ATOM      8  CE  MET A   1      -3.147   1.606  -0.645  1.00 11.35           C  
ATOM      9 1H   MET A   1       0.473  -2.420  -0.264  1.00 11.35           H  
ATOM     10 2H   MET A   1       2.032  -2.137  -0.716  1.00 11.35           H  
ATOM     11 3H   MET A   1       1.402  -1.360   0.593  1.00 11.35           H  
ATOM     12  HA  MET A   1       1.164  -0.810  -2.190  1.00 11.35           H  
ATOM     13 1HB  MET A   1      -1.140  -1.524  -1.694  1.00 11.35           H  
ATOM     14 2HB  MET A   1      -1.211  -0.419  -0.329  1.00 11.35           H  
ATOM     15 1HG  MET A   1      -0.746   1.466  -1.960  1.00 11.35           H  
ATOM     16 2HG  MET A   1      -0.923   0.301  -3.262  1.00 11.35           H  
ATOM     17 1HE  MET A   1      -4.192   1.850  -0.461  1.00 11.35           H  
ATOM     18 2HE  MET A   1      -2.784   0.939   0.138  1.00 11.35           H  
ATOM     19 3HE  MET A   1      -2.555   2.519  -0.641  1.00 11.35           H  
ATOM     20  N   ALA A   2       0.763   1.182   0.428  1.00 10.94           N  
ATOM     21  CA  ALA A   2       1.056   2.538   0.903  1.00 10.94           C  
ATOM     22  C   ALA A   2       2.550   2.849   1.019  1.00 10.94           C  
ATOM     23  O   ALA A   2       2.960   3.972   0.729  1.00 10.94           O  
ATOM     24  CB  ALA A   2       0.395   2.759   2.244  1.00 10.94           C  
ATOM     25  H   ALA A   2       0.149   0.610   0.991  1.00 10.94           H  
ATOM     26  HA  ALA A   2       0.628   3.234   0.189  1.00 10.94           H  
ATOM     27 1HB  ALA A   2       0.572   3.783   2.570  1.00 10.94           H  
ATOM     28 2HB  ALA A   2      -0.678   2.587   2.152  1.00 10.94           H  
ATOM     29 3HB  ALA A   2       0.814   2.068   2.975  1.00 10.94           H  
ATOM     30  N   SER A   3       3.377   1.875   1.417  1.00 10.43           N  
ATOM     31  CA  SER A   3       4.815   2.141   1.504  1.00 10.43           C  
ATOM     32  C   SER A   3       5.352   2.460   0.111  1.00 10.43           C  
ATOM     33  O   SER A   3       6.198   3.342  -0.066  1.00 10.43           O  
ATOM     34  CB  SER A   3       5.552   0.952   2.082  1.00 10.43           C  
ATOM     35  OG  SER A   3       5.184   0.728   3.418  1.00 10.43           O  
ATOM     36  H   SER A   3       3.015   0.970   1.663  1.00 10.43           H  
ATOM     37  HA  SER A   3       4.976   3.008   2.147  1.00 10.43           H  
ATOM     38 1HB  SER A   3       5.335   0.066   1.488  1.00 10.43           H  
ATOM     39 2HB  SER A   3       6.625   1.131   2.022  1.00 10.43           H  
ATOM     40  HG  SER A   3       5.723  -0.009   3.721  1.00 10.43           H  
ATOM     41  N   GLY A   4       4.844   1.727  -0.881  1.00  9.86           N  
ATOM     42  CA  GLY A   4       5.221   1.925  -2.267  1.00  9.86           C  
ATOM     43  C   GLY A   4       4.794   3.314  -2.700  1.00  9.86           C  
ATOM     44  O   GLY A   4       5.571   4.042  -3.314  1.00  9.86           O  
ATOM     45  H   GLY A   4       4.145   1.035  -0.664  1.00  9.86           H  
ATOM     46 1HA  GLY A   4       6.298   1.809  -2.383  1.00  9.86           H  
ATOM     47 2HA  GLY A   4       4.733   1.175  -2.890  1.00  9.86           H  
ATOM     48  N   LEU A   5       3.562   3.698  -2.343  1.00  9.27           N  
ATOM     49  CA  LEU A   5       3.045   5.007  -2.726  1.00  9.27           C  
ATOM     50  C   LEU A   5       3.880   6.110  -2.107  1.00  9.27           C  
ATOM     51  O   LEU A   5       4.193   7.101  -2.767  1.00  9.27           O  
ATOM     52  CB  LEU A   5       1.587   5.158  -2.298  1.00  9.27           C  
ATOM     53  CG  LEU A   5       0.624   4.258  -3.045  1.00  9.27           C  
ATOM     54  CD1 LEU A   5      -0.779   4.384  -2.463  1.00  9.27           C  
ATOM     55  CD2 LEU A   5       0.656   4.623  -4.490  1.00  9.27           C  
ATOM     56  H   LEU A   5       2.975   3.039  -1.832  1.00  9.27           H  
ATOM     57  HA  LEU A   5       3.094   5.101  -3.803  1.00  9.27           H  
ATOM     58 1HB  LEU A   5       1.511   4.938  -1.241  1.00  9.27           H  
ATOM     59 2HB  LEU A   5       1.280   6.190  -2.458  1.00  9.27           H  
ATOM     60  HG  LEU A   5       0.939   3.222  -2.931  1.00  9.27           H  
ATOM     61 1HD1 LEU A   5      -1.457   3.727  -3.002  1.00  9.27           H  
ATOM     62 2HD1 LEU A   5      -0.770   4.107  -1.418  1.00  9.27           H  
ATOM     63 3HD1 LEU A   5      -1.119   5.413  -2.560  1.00  9.27           H  
ATOM     64 1HD2 LEU A   5      -0.003   3.975  -5.007  1.00  9.27           H  
ATOM     65 2HD2 LEU A   5       0.337   5.657  -4.620  1.00  9.27           H  
ATOM     66 3HD2 LEU A   5       1.663   4.501  -4.877  1.00  9.27           H  
ATOM     67  N   TYR A   6       4.303   5.928  -0.859  1.00  8.70           N  
ATOM     68  CA  TYR A   6       5.160   6.914  -0.227  1.00  8.70           C  
ATOM     69  C   TYR A   6       6.402   7.107  -1.065  1.00  8.70           C  
ATOM     70  O   TYR A   6       6.752   8.234  -1.420  1.00  8.70           O  
ATOM     71  CB  TYR A   6       5.551   6.483   1.186  1.00  8.70           C  
ATOM     72  CG  TYR A   6       6.572   7.393   1.851  1.00  8.70           C  
ATOM     73  CD1 TYR A   6       6.188   8.594   2.425  1.00  8.70           C  
ATOM     74  CD2 TYR A   6       7.905   7.004   1.886  1.00  8.70           C  
ATOM     75  CE1 TYR A   6       7.136   9.400   3.034  1.00  8.70           C  
ATOM     76  CE2 TYR A   6       8.848   7.804   2.491  1.00  8.70           C  
ATOM     77  CZ  TYR A   6       8.470   8.999   3.064  1.00  8.70           C  
ATOM     78  OH  TYR A   6       9.413   9.796   3.679  1.00  8.70           O  
ATOM     79  H   TYR A   6       4.003   5.105  -0.338  1.00  8.70           H  
ATOM     80  HA  TYR A   6       4.630   7.864  -0.181  1.00  8.70           H  
ATOM     81 1HB  TYR A   6       4.660   6.446   1.813  1.00  8.70           H  
ATOM     82 2HB  TYR A   6       5.964   5.483   1.158  1.00  8.70           H  
ATOM     83  HD1 TYR A   6       5.142   8.902   2.400  1.00  8.70           H  
ATOM     84  HD2 TYR A   6       8.203   6.060   1.436  1.00  8.70           H  
ATOM     85  HE1 TYR A   6       6.838  10.345   3.488  1.00  8.70           H  
ATOM     86  HE2 TYR A   6       9.891   7.492   2.517  1.00  8.70           H  
ATOM     87  HH  TYR A   6       9.061  10.684   3.781  1.00  8.70           H  
ATOM     88  N   LEU A   7       7.061   6.002  -1.403  1.00  8.17           N  
ATOM     89  CA  LEU A   7       8.283   6.077  -2.178  1.00  8.17           C  
ATOM     90  C   LEU A   7       8.034   6.649  -3.570  1.00  8.17           C  
ATOM     91  O   LEU A   7       8.859   7.410  -4.081  1.00  8.17           O  
ATOM     92  CB  LEU A   7       8.922   4.698  -2.241  1.00  8.17           C  
ATOM     93  CG  LEU A   7       9.450   4.213  -0.887  1.00  8.17           C  
ATOM     94  CD1 LEU A   7       9.928   2.781  -1.007  1.00  8.17           C  
ATOM     95  CD2 LEU A   7      10.559   5.153  -0.421  1.00  8.17           C  
ATOM     96  H   LEU A   7       6.714   5.091  -1.089  1.00  8.17           H  
ATOM     97  HA  LEU A   7       8.969   6.739  -1.656  1.00  8.17           H  
ATOM     98 1HB  LEU A   7       8.174   3.984  -2.589  1.00  8.17           H  
ATOM     99 2HB  LEU A   7       9.748   4.718  -2.949  1.00  8.17           H  
ATOM    100  HG  LEU A   7       8.638   4.229  -0.159  1.00  8.17           H  
ATOM    101 1HD1 LEU A   7      10.287   2.436  -0.037  1.00  8.17           H  
ATOM    102 2HD1 LEU A   7       9.098   2.152  -1.332  1.00  8.17           H  
ATOM    103 3HD1 LEU A   7      10.736   2.725  -1.734  1.00  8.17           H  
ATOM    104 1HD2 LEU A   7      10.928   4.823   0.551  1.00  8.17           H  
ATOM    105 2HD2 LEU A   7      11.375   5.142  -1.143  1.00  8.17           H  
ATOM    106 3HD2 LEU A   7      10.165   6.167  -0.334  1.00  8.17           H  
ATOM    107  N   PHE A   8       6.899   6.322  -4.188  1.00  7.67           N  
ATOM    108  CA  PHE A   8       6.614   6.869  -5.504  1.00  7.67           C  
ATOM    109  C   PHE A   8       6.520   8.382  -5.405  1.00  7.67           C  
ATOM    110  O   PHE A   8       7.045   9.095  -6.252  1.00  7.67           O  
ATOM    111  CB  PHE A   8       5.337   6.287  -6.107  1.00  7.67           C  
ATOM    112  CG  PHE A   8       5.512   4.882  -6.673  1.00  7.67           C  
ATOM    113  CD1 PHE A   8       4.702   3.833  -6.275  1.00  7.67           C  
ATOM    114  CD2 PHE A   8       6.516   4.616  -7.595  1.00  7.67           C  
ATOM    115  CE1 PHE A   8       4.886   2.567  -6.781  1.00  7.67           C  
ATOM    116  CE2 PHE A   8       6.699   3.354  -8.109  1.00  7.67           C  
ATOM    117  CZ  PHE A   8       5.887   2.329  -7.699  1.00  7.67           C  
ATOM    118  H   PHE A   8       6.247   5.674  -3.751  1.00  7.67           H  
ATOM    119  HA  PHE A   8       7.442   6.619  -6.167  1.00  7.67           H  
ATOM    120 1HB  PHE A   8       4.574   6.246  -5.335  1.00  7.67           H  
ATOM    121 2HB  PHE A   8       4.967   6.940  -6.888  1.00  7.67           H  
ATOM    122  HD1 PHE A   8       3.920   4.011  -5.555  1.00  7.67           H  
ATOM    123  HD2 PHE A   8       7.167   5.427  -7.915  1.00  7.67           H  
ATOM    124  HE1 PHE A   8       4.241   1.754  -6.455  1.00  7.67           H  
ATOM    125  HE2 PHE A   8       7.490   3.167  -8.836  1.00  7.67           H  
ATOM    126  HZ  PHE A   8       6.037   1.329  -8.099  1.00  7.67           H  
ATOM    127  N   VAL A   9       5.904   8.887  -4.337  1.00  7.17           N  
ATOM    128  CA  VAL A   9       5.826  10.329  -4.160  1.00  7.17           C  
ATOM    129  C   VAL A   9       7.223  10.910  -3.953  1.00  7.17           C  
ATOM    130  O   VAL A   9       7.584  11.934  -4.535  1.00  7.17           O  
ATOM    131  CB  VAL A   9       4.917  10.726  -2.997  1.00  7.17           C  
ATOM    132  CG1 VAL A   9       5.037  12.229  -2.758  1.00  7.17           C  
ATOM    133  CG2 VAL A   9       3.483  10.363  -3.343  1.00  7.17           C  
ATOM    134  H   VAL A   9       5.469   8.263  -3.654  1.00  7.17           H  
ATOM    135  HA  VAL A   9       5.387  10.749  -5.057  1.00  7.17           H  
ATOM    136  HB  VAL A   9       5.230  10.203  -2.091  1.00  7.17           H  
ATOM    137 1HG1 VAL A   9       4.394  12.517  -1.928  1.00  7.17           H  
ATOM    138 2HG1 VAL A   9       6.064  12.482  -2.524  1.00  7.17           H  
ATOM    139 3HG1 VAL A   9       4.733  12.761  -3.658  1.00  7.17           H  
ATOM    140 1HG2 VAL A   9       2.827  10.643  -2.521  1.00  7.17           H  
ATOM    141 2HG2 VAL A   9       3.184  10.892  -4.246  1.00  7.17           H  
ATOM    142 3HG2 VAL A   9       3.411   9.295  -3.513  1.00  7.17           H  
ATOM    143  N   MET A  10       8.052  10.235  -3.157  1.00  6.64           N  
ATOM    144  CA  MET A  10       9.400  10.740  -2.917  1.00  6.64           C  
ATOM    145  C   MET A  10      10.190  10.794  -4.231  1.00  6.64           C  
ATOM    146  O   MET A  10      11.066  11.644  -4.407  1.00  6.64           O  
ATOM    147  CB  MET A  10      10.180   9.846  -1.947  1.00  6.64           C  
ATOM    148  CG  MET A  10       9.622   9.740  -0.535  1.00  6.64           C  
ATOM    149  SD  MET A  10       9.422  11.286   0.291  1.00  6.64           S  
ATOM    150  CE  MET A  10       7.680  11.447  -0.045  1.00  6.64           C  
ATOM    151  H   MET A  10       7.723   9.392  -2.686  1.00  6.64           H  
ATOM    152  HA  MET A  10       9.331  11.748  -2.516  1.00  6.64           H  
ATOM    153 1HB  MET A  10      10.227   8.838  -2.357  1.00  6.64           H  
ATOM    154 2HB  MET A  10      11.203  10.207  -1.873  1.00  6.64           H  
ATOM    155 1HG  MET A  10       8.670   9.257  -0.561  1.00  6.64           H  
ATOM    156 2HG  MET A  10      10.287   9.120   0.061  1.00  6.64           H  
ATOM    157 1HE  MET A  10       7.301  12.362   0.395  1.00  6.64           H  
ATOM    158 2HE  MET A  10       7.534  11.466  -1.110  1.00  6.64           H  
ATOM    159 3HE  MET A  10       7.147  10.594   0.368  1.00  6.64           H  
ATOM    160  N   ASN A  11       9.844   9.907  -5.171  1.00  6.07           N  
ATOM    161  CA  ASN A  11      10.529   9.790  -6.445  1.00  6.07           C  
ATOM    162  C   ASN A  11       9.965  10.661  -7.566  1.00  6.07           C  
ATOM    163  O   ASN A  11      10.490  10.622  -8.677  1.00  6.07           O  
ATOM    164  CB  ASN A  11      10.540   8.339  -6.885  1.00  6.07           C  
ATOM    165  CG  ASN A  11      11.451   7.490  -6.028  1.00  6.07           C  
ATOM    166  OD1 ASN A  11      12.532   7.933  -5.620  1.00  6.07           O  
ATOM    167  ND2 ASN A  11      11.036   6.282  -5.745  1.00  6.07           N  
ATOM    168  H   ASN A  11       9.115   9.227  -4.956  1.00  6.07           H  
ATOM    169  HA  ASN A  11      11.561  10.104  -6.294  1.00  6.07           H  
ATOM    170 1HB  ASN A  11       9.526   7.941  -6.823  1.00  6.07           H  
ATOM    171 2HB  ASN A  11      10.858   8.273  -7.925  1.00  6.07           H  
ATOM    172 1HD2 ASN A  11      11.597   5.681  -5.178  1.00  6.07           H  
ATOM    173 2HD2 ASN A  11      10.153   5.968  -6.085  1.00  6.07           H  
ATOM    174  N   ILE A  12       8.992  11.531  -7.277  1.00  5.48           N  
ATOM    175  CA  ILE A  12       8.482  12.448  -8.303  1.00  5.48           C  
ATOM    176  C   ILE A  12       8.968  13.852  -7.974  1.00  5.48           C  
ATOM    177  O   ILE A  12       8.443  14.860  -8.445  1.00  5.48           O  
ATOM    178  CB  ILE A  12       6.961  12.379  -8.502  1.00  5.48           C  
ATOM    179  CG1 ILE A  12       6.268  12.692  -7.223  1.00  5.48           C  
ATOM    180  CG2 ILE A  12       6.567  11.013  -9.051  1.00  5.48           C  
ATOM    181  CD1 ILE A  12       4.777  12.897  -7.331  1.00  5.48           C  
ATOM    182  H   ILE A  12       8.575  11.550  -6.340  1.00  5.48           H  
ATOM    183  HA  ILE A  12       8.910  12.167  -9.260  1.00  5.48           H  
ATOM    184  HB  ILE A  12       6.661  13.143  -9.215  1.00  5.48           H  
ATOM    185 1HG1 ILE A  12       6.442  11.874  -6.587  1.00  5.48           H  
ATOM    186 2HG1 ILE A  12       6.721  13.579  -6.781  1.00  5.48           H  
ATOM    187 1HG2 ILE A  12       5.493  10.993  -9.200  1.00  5.48           H  
ATOM    188 2HG2 ILE A  12       7.074  10.840  -9.999  1.00  5.48           H  
ATOM    189 3HG2 ILE A  12       6.847  10.242  -8.350  1.00  5.48           H  
ATOM    190 1HD1 ILE A  12       4.369  13.092  -6.339  1.00  5.48           H  
ATOM    191 2HD1 ILE A  12       4.573  13.746  -7.983  1.00  5.48           H  
ATOM    192 3HD1 ILE A  12       4.316  12.002  -7.743  1.00  5.48           H  
ATOM    193  N   ARG A  13      10.070  13.861  -7.221  1.00  4.95           N  
ATOM    194  CA  ARG A  13      10.873  15.009  -6.854  1.00  4.95           C  
ATOM    195  C   ARG A  13      12.350  15.076  -7.449  1.00  4.95           C  
ATOM    196  O   ARG A  13      13.151  15.847  -6.898  1.00  4.95           O  
ATOM    197  CB  ARG A  13      10.958  15.019  -5.340  1.00  4.95           C  
ATOM    198  CG  ARG A  13       9.597  15.120  -4.645  1.00  4.95           C  
ATOM    199  CD  ARG A  13       9.701  15.028  -3.165  1.00  4.95           C  
ATOM    200  NE  ARG A  13       8.390  15.118  -2.528  1.00  4.95           N  
ATOM    201  CZ  ARG A  13       8.172  15.034  -1.204  1.00  4.95           C  
ATOM    202  NH1 ARG A  13       9.181  14.845  -0.384  1.00  4.95           N  
ATOM    203  NH2 ARG A  13       6.944  15.144  -0.726  1.00  4.95           N  
ATOM    204  H   ARG A  13      10.382  12.966  -6.871  1.00  4.95           H  
ATOM    205  HA  ARG A  13      10.337  15.900  -7.181  1.00  4.95           H  
ATOM    206 1HB  ARG A  13      11.441  14.107  -4.996  1.00  4.95           H  
ATOM    207 2HB  ARG A  13      11.567  15.859  -5.013  1.00  4.95           H  
ATOM    208 1HG  ARG A  13       9.124  16.066  -4.905  1.00  4.95           H  
ATOM    209 2HG  ARG A  13       8.961  14.295  -4.979  1.00  4.95           H  
ATOM    210 1HD  ARG A  13      10.146  14.066  -2.897  1.00  4.95           H  
ATOM    211 2HD  ARG A  13      10.323  15.835  -2.788  1.00  4.95           H  
ATOM    212  HE  ARG A  13       7.589  15.260  -3.126  1.00  4.95           H  
ATOM    213 1HH1 ARG A  13      10.121  14.759  -0.750  1.00  4.95           H  
ATOM    214 2HH1 ARG A  13       9.021  14.783   0.610  1.00  4.95           H  
ATOM    215 1HH2 ARG A  13       6.169  15.307  -1.356  1.00  4.95           H  
ATOM    216 2HH2 ARG A  13       6.783  15.085   0.269  1.00  4.95           H  
ATOM    217  N   SER A  14      12.756  14.340  -8.549  1.00  4.51           N  
ATOM    218  CA  SER A  14      11.963  13.440  -9.402  1.00  4.51           C  
ATOM    219  C   SER A  14      12.728  12.472 -10.284  1.00  4.51           C  
ATOM    220  O   SER A  14      13.908  12.639 -10.597  1.00  4.51           O  
ATOM    221  CB  SER A  14      11.119  14.235 -10.376  1.00  4.51           C  
ATOM    222  OG  SER A  14      11.912  14.748 -11.397  1.00  4.51           O  
ATOM    223  H   SER A  14      13.719  14.439  -8.823  1.00  4.51           H  
ATOM    224  HA  SER A  14      11.397  12.776  -8.805  1.00  4.51           H  
ATOM    225 1HB  SER A  14      10.329  13.612 -10.793  1.00  4.51           H  
ATOM    226 2HB  SER A  14      10.647  15.060  -9.862  1.00  4.51           H  
ATOM    227  HG  SER A  14      11.452  15.536 -11.712  1.00  4.51           H  
ATOM    228  N   VAL A  15      11.939  11.561 -10.846  1.00  4.14           N  
ATOM    229  CA  VAL A  15      12.301  10.595 -11.882  1.00  4.14           C  
ATOM    230  C   VAL A  15      12.986  11.214 -13.092  1.00  4.14           C  
ATOM    231  O   VAL A  15      13.647  10.517 -13.862  1.00  4.14           O  
ATOM    232  CB  VAL A  15      11.069   9.864 -12.476  1.00  4.14           C  
ATOM    233  CG1 VAL A  15      11.528   9.025 -13.653  1.00  4.14           C  
ATOM    234  CG2 VAL A  15      10.393   8.988 -11.477  1.00  4.14           C  
ATOM    235  H   VAL A  15      11.001  11.484 -10.456  1.00  4.14           H  
ATOM    236  HA  VAL A  15      12.967   9.864 -11.428  1.00  4.14           H  
ATOM    237  HB  VAL A  15      10.364  10.603 -12.851  1.00  4.14           H  
ATOM    238 1HG1 VAL A  15      10.693   8.518 -14.101  1.00  4.14           H  
ATOM    239 2HG1 VAL A  15      12.002   9.659 -14.399  1.00  4.14           H  
ATOM    240 3HG1 VAL A  15      12.229   8.289 -13.287  1.00  4.14           H  
ATOM    241 1HG2 VAL A  15       9.550   8.481 -11.943  1.00  4.14           H  
ATOM    242 2HG2 VAL A  15      11.103   8.259 -11.117  1.00  4.14           H  
ATOM    243 3HG2 VAL A  15      10.041   9.573 -10.669  1.00  4.14           H  
ATOM    244  N   PHE A  16      12.757  12.506 -13.329  1.00  3.77           N  
ATOM    245  CA  PHE A  16      13.254  13.150 -14.519  1.00  3.77           C  
ATOM    246  C   PHE A  16      14.629  13.773 -14.328  1.00  3.77           C  
ATOM    247  O   PHE A  16      15.222  14.298 -15.282  1.00  3.77           O  
ATOM    248  CB  PHE A  16      12.232  14.202 -14.853  1.00  3.77           C  
ATOM    249  CG  PHE A  16      10.909  13.552 -14.870  1.00  3.77           C  
ATOM    250  CD1 PHE A  16       9.991  13.868 -13.888  1.00  3.77           C  
ATOM    251  CD2 PHE A  16      10.590  12.593 -15.767  1.00  3.77           C  
ATOM    252  CE1 PHE A  16       8.782  13.255 -13.822  1.00  3.77           C  
ATOM    253  CE2 PHE A  16       9.381  11.979 -15.711  1.00  3.77           C  
ATOM    254  CZ  PHE A  16       8.473  12.314 -14.733  1.00  3.77           C  
ATOM    255  H   PHE A  16      12.261  13.083 -12.649  1.00  3.77           H  
ATOM    256  HA  PHE A  16      13.304  12.415 -15.318  1.00  3.77           H  
ATOM    257 1HB  PHE A  16      12.238  14.991 -14.105  1.00  3.77           H  
ATOM    258 2HB  PHE A  16      12.428  14.640 -15.829  1.00  3.77           H  
ATOM    259  HD1 PHE A  16      10.244  14.623 -13.161  1.00  3.77           H  
ATOM    260  HD2 PHE A  16      11.297  12.322 -16.524  1.00  3.77           H  
ATOM    261  HE1 PHE A  16       8.071  13.524 -13.043  1.00  3.77           H  
ATOM    262  HE2 PHE A  16       9.130  11.233 -16.442  1.00  3.77           H  
ATOM    263  HZ  PHE A  16       7.506  11.825 -14.695  1.00  3.77           H  
ATOM    264  N   LYS A  17      15.141  13.678 -13.093  1.00  3.36           N  
ATOM    265  CA  LYS A  17      16.463  14.162 -12.728  1.00  3.36           C  
ATOM    266  C   LYS A  17      17.456  13.005 -12.759  1.00  3.36           C  
ATOM    267  O   LYS A  17      18.669  13.206 -12.721  1.00  3.36           O  
ATOM    268  CB  LYS A  17      16.447  14.753 -11.320  1.00  3.36           C  
ATOM    269  CG  LYS A  17      15.583  15.985 -11.132  1.00  3.36           C  
ATOM    270  CD  LYS A  17      15.631  16.434  -9.675  1.00  3.36           C  
ATOM    271  CE  LYS A  17      14.782  17.662  -9.418  1.00  3.36           C  
ATOM    272  NZ  LYS A  17      14.699  17.961  -7.962  1.00  3.36           N  
ATOM    273  H   LYS A  17      14.586  13.250 -12.350  1.00  3.36           H  
ATOM    274  HA  LYS A  17      16.781  14.916 -13.447  1.00  3.36           H  
ATOM    275 1HB  LYS A  17      16.097  13.993 -10.620  1.00  3.36           H  
ATOM    276 2HB  LYS A  17      17.463  15.013 -11.030  1.00  3.36           H  
ATOM    277 1HG  LYS A  17      15.934  16.788 -11.778  1.00  3.36           H  
ATOM    278 2HG  LYS A  17      14.552  15.742 -11.397  1.00  3.36           H  
ATOM    279 1HD  LYS A  17      15.290  15.629  -9.033  1.00  3.36           H  
ATOM    280 2HD  LYS A  17      16.660  16.665  -9.407  1.00  3.36           H  
ATOM    281 1HE  LYS A  17      15.227  18.514  -9.930  1.00  3.36           H  
ATOM    282 2HE  LYS A  17      13.775  17.499  -9.804  1.00  3.36           H  
ATOM    283 1HZ  LYS A  17      14.133  18.779  -7.812  1.00  3.36           H  
ATOM    284 2HZ  LYS A  17      14.253  17.144  -7.495  1.00  3.36           H  
ATOM    285 3HZ  LYS A  17      15.617  18.114  -7.583  1.00  3.36           H  
ATOM    286  N   LEU A  18      16.926  11.782 -12.808  1.00  2.92           N  
ATOM    287  CA  LEU A  18      17.736  10.566 -12.759  1.00  2.92           C  
ATOM    288  C   LEU A  18      18.645  10.426 -13.974  1.00  2.92           C  
ATOM    289  O   LEU A  18      19.744   9.877 -13.881  1.00  2.92           O  
ATOM    290  CB  LEU A  18      16.824   9.340 -12.663  1.00  2.92           C  
ATOM    291  CG  LEU A  18      16.049   9.201 -11.351  1.00  2.92           C  
ATOM    292  CD1 LEU A  18      15.090   8.024 -11.459  1.00  2.92           C  
ATOM    293  CD2 LEU A  18      17.022   9.014 -10.206  1.00  2.92           C  
ATOM    294  H   LEU A  18      15.919  11.695 -12.860  1.00  2.92           H  
ATOM    295  HA  LEU A  18      18.359  10.609 -11.868  1.00  2.92           H  
ATOM    296 1HB  LEU A  18      16.089   9.396 -13.468  1.00  2.92           H  
ATOM    297 2HB  LEU A  18      17.423   8.441 -12.804  1.00  2.92           H  
ATOM    298  HG  LEU A  18      15.461  10.105 -11.181  1.00  2.92           H  
ATOM    299 1HD1 LEU A  18      14.520   7.926 -10.536  1.00  2.92           H  
ATOM    300 2HD1 LEU A  18      14.409   8.193 -12.285  1.00  2.92           H  
ATOM    301 3HD1 LEU A  18      15.654   7.114 -11.634  1.00  2.92           H  
ATOM    302 1HD2 LEU A  18      16.470   8.923  -9.271  1.00  2.92           H  
ATOM    303 2HD2 LEU A  18      17.611   8.111 -10.371  1.00  2.92           H  
ATOM    304 3HD2 LEU A  18      17.688   9.877 -10.152  1.00  2.92           H  
ATOM    305  N   ASP A  19      18.157  10.893 -15.116  1.00  2.47           N  
ATOM    306  CA  ASP A  19      18.874  10.846 -16.383  1.00  2.47           C  
ATOM    307  C   ASP A  19      18.216  11.763 -17.397  1.00  2.47           C  
ATOM    308  O   ASP A  19      17.019  12.055 -17.303  1.00  2.47           O  
ATOM    309  CB  ASP A  19      18.926   9.414 -16.950  1.00  2.47           C  
ATOM    310  CG  ASP A  19      20.049   9.202 -18.006  1.00  2.47           C  
ATOM    311  OD1 ASP A  19      20.744  10.154 -18.316  1.00  2.47           O  
ATOM    312  OD2 ASP A  19      20.166   8.113 -18.508  1.00  2.47           O  
ATOM    313  H   ASP A  19      17.247  11.327 -15.088  1.00  2.47           H  
ATOM    314  HA  ASP A  19      19.894  11.194 -16.218  1.00  2.47           H  
ATOM    315 1HB  ASP A  19      19.083   8.704 -16.140  1.00  2.47           H  
ATOM    316 2HB  ASP A  19      17.970   9.173 -17.411  1.00  2.47           H  
ATOM    317  N   GLU A  20      18.958  12.071 -18.451  1.00  2.07           N  
ATOM    318  CA  GLU A  20      18.457  12.881 -19.555  1.00  2.07           C  
ATOM    319  C   GLU A  20      17.269  12.185 -20.185  1.00  2.07           C  
ATOM    320  O   GLU A  20      16.304  12.828 -20.588  1.00  2.07           O  
ATOM    321  CB  GLU A  20      19.552  13.117 -20.599  1.00  2.07           C  
ATOM    322  CG  GLU A  20      20.681  14.033 -20.134  1.00  2.07           C  
ATOM    323  CD  GLU A  20      21.769  14.223 -21.171  1.00  2.07           C  
ATOM    324  OE1 GLU A  20      21.721  13.578 -22.193  1.00  2.07           O  
ATOM    325  OE2 GLU A  20      22.648  15.019 -20.935  1.00  2.07           O  
ATOM    326  H   GLU A  20      19.914  11.711 -18.462  1.00  2.07           H  
ATOM    327  HA  GLU A  20      18.125  13.844 -19.163  1.00  2.07           H  
ATOM    328 1HB  GLU A  20      19.994  12.158 -20.877  1.00  2.07           H  
ATOM    329 2HB  GLU A  20      19.112  13.548 -21.497  1.00  2.07           H  
ATOM    330 1HG  GLU A  20      20.262  15.005 -19.881  1.00  2.07           H  
ATOM    331 2HG  GLU A  20      21.118  13.609 -19.229  1.00  2.07           H  
ATOM    332  N   LEU A  21      17.325  10.860 -20.199  1.00  1.73           N  
ATOM    333  CA  LEU A  21      16.282  10.010 -20.742  1.00  1.73           C  
ATOM    334  C   LEU A  21      14.978  10.161 -19.979  1.00  1.73           C  
ATOM    335  O   LEU A  21      13.900   9.968 -20.536  1.00  1.73           O  
ATOM    336  CB  LEU A  21      16.730   8.568 -20.653  1.00  1.73           C  
ATOM    337  CG  LEU A  21      17.866   8.212 -21.539  1.00  1.73           C  
ATOM    338  CD1 LEU A  21      18.309   6.879 -21.179  1.00  1.73           C  
ATOM    339  CD2 LEU A  21      17.426   8.259 -22.999  1.00  1.73           C  
ATOM    340  H   LEU A  21      18.164  10.426 -19.828  1.00  1.73           H  
ATOM    341  HA  LEU A  21      16.121  10.280 -21.785  1.00  1.73           H  
ATOM    342 1HB  LEU A  21      17.033   8.357 -19.627  1.00  1.73           H  
ATOM    343 2HB  LEU A  21      15.892   7.920 -20.906  1.00  1.73           H  
ATOM    344  HG  LEU A  21      18.695   8.905 -21.375  1.00  1.73           H  
ATOM    345 1HD1 LEU A  21      19.128   6.625 -21.787  1.00  1.73           H  
ATOM    346 2HD1 LEU A  21      18.618   6.881 -20.134  1.00  1.73           H  
ATOM    347 3HD1 LEU A  21      17.512   6.168 -21.322  1.00  1.73           H  
ATOM    348 1HD2 LEU A  21      18.258   7.985 -23.639  1.00  1.73           H  
ATOM    349 2HD2 LEU A  21      16.611   7.560 -23.151  1.00  1.73           H  
ATOM    350 3HD2 LEU A  21      17.090   9.268 -23.255  1.00  1.73           H  
ATOM    351  N   GLY A  22      15.065  10.438 -18.678  1.00  1.49           N  
ATOM    352  CA  GLY A  22      13.873  10.600 -17.866  1.00  1.49           C  
ATOM    353  C   GLY A  22      13.127  11.793 -18.424  1.00  1.49           C  
ATOM    354  O   GLY A  22      11.944  11.709 -18.778  1.00  1.49           O  
ATOM    355  H   GLY A  22      15.964  10.632 -18.252  1.00  1.49           H  
ATOM    356 1HA  GLY A  22      13.255   9.704 -17.914  1.00  1.49           H  
ATOM    357 2HA  GLY A  22      14.153  10.772 -16.826  1.00  1.49           H  
ATOM    358  N   SER A  23      13.852  12.910 -18.512  1.00  1.35           N  
ATOM    359  CA  SER A  23      13.291  14.144 -19.046  1.00  1.35           C  
ATOM    360  C   SER A  23      12.868  14.006 -20.524  1.00  1.35           C  
ATOM    361  O   SER A  23      11.820  14.523 -20.922  1.00  1.35           O  
ATOM    362  CB  SER A  23      14.262  15.297 -18.838  1.00  1.35           C  
ATOM    363  OG  SER A  23      14.382  15.655 -17.455  1.00  1.35           O  
ATOM    364  H   SER A  23      14.829  12.872 -18.199  1.00  1.35           H  
ATOM    365  HA  SER A  23      12.395  14.375 -18.469  1.00  1.35           H  
ATOM    366 1HB  SER A  23      15.243  15.009 -19.225  1.00  1.35           H  
ATOM    367 2HB  SER A  23      13.926  16.159 -19.411  1.00  1.35           H  
ATOM    368  HG  SER A  23      14.738  14.884 -16.935  1.00  1.35           H  
ATOM    369  N   GLU A  24      13.651  13.294 -21.344  1.00  1.29           N  
ATOM    370  CA  GLU A  24      13.279  13.115 -22.752  1.00  1.29           C  
ATOM    371  C   GLU A  24      11.925  12.417 -22.866  1.00  1.29           C  
ATOM    372  O   GLU A  24      11.027  12.884 -23.580  1.00  1.29           O  
ATOM    373  CB  GLU A  24      14.341  12.302 -23.499  1.00  1.29           C  
ATOM    374  CG  GLU A  24      14.081  12.112 -24.980  1.00  1.29           C  
ATOM    375  CD  GLU A  24      15.178  11.331 -25.682  1.00  1.29           C  
ATOM    376  OE1 GLU A  24      16.124  10.946 -25.052  1.00  1.29           O  
ATOM    377  OE2 GLU A  24      15.062  11.131 -26.870  1.00  1.29           O  
ATOM    378  H   GLU A  24      14.523  12.902 -20.997  1.00  1.29           H  
ATOM    379  HA  GLU A  24      13.198  14.097 -23.217  1.00  1.29           H  
ATOM    380 1HB  GLU A  24      15.318  12.771 -23.373  1.00  1.29           H  
ATOM    381 2HB  GLU A  24      14.399  11.310 -23.056  1.00  1.29           H  
ATOM    382 1HG  GLU A  24      13.137  11.591 -25.098  1.00  1.29           H  
ATOM    383 2HG  GLU A  24      13.981  13.089 -25.449  1.00  1.29           H  
ATOM    384  N   VAL A  25      11.747  11.329 -22.110  1.00  1.29           N  
ATOM    385  CA  VAL A  25      10.484  10.619 -22.140  1.00  1.29           C  
ATOM    386  C   VAL A  25       9.360  11.513 -21.678  1.00  1.29           C  
ATOM    387  O   VAL A  25       8.313  11.525 -22.305  1.00  1.29           O  
ATOM    388  CB  VAL A  25      10.511   9.359 -21.259  1.00  1.29           C  
ATOM    389  CG1 VAL A  25       9.086   8.795 -21.131  1.00  1.29           C  
ATOM    390  CG2 VAL A  25      11.426   8.296 -21.898  1.00  1.29           C  
ATOM    391  H   VAL A  25      12.506  10.976 -21.524  1.00  1.29           H  
ATOM    392  HA  VAL A  25      10.288  10.315 -23.169  1.00  1.29           H  
ATOM    393  HB  VAL A  25      10.878   9.628 -20.263  1.00  1.29           H  
ATOM    394 1HG1 VAL A  25       9.099   7.927 -20.495  1.00  1.29           H  
ATOM    395 2HG1 VAL A  25       8.435   9.548 -20.686  1.00  1.29           H  
ATOM    396 3HG1 VAL A  25       8.707   8.523 -22.114  1.00  1.29           H  
ATOM    397 1HG2 VAL A  25      11.449   7.412 -21.271  1.00  1.29           H  
ATOM    398 2HG2 VAL A  25      11.042   8.032 -22.884  1.00  1.29           H  
ATOM    399 3HG2 VAL A  25      12.432   8.689 -21.999  1.00  1.29           H  
ATOM    400  N   LEU A  26       9.568  12.275 -20.601  1.00  1.31           N  
ATOM    401  CA  LEU A  26       8.540  13.178 -20.080  1.00  1.31           C  
ATOM    402  C   LEU A  26       8.058  14.185 -21.129  1.00  1.31           C  
ATOM    403  O   LEU A  26       6.856  14.392 -21.313  1.00  1.31           O  
ATOM    404  CB  LEU A  26       9.092  13.978 -18.906  1.00  1.31           C  
ATOM    405  CG  LEU A  26       8.124  14.938 -18.261  1.00  1.31           C  
ATOM    406  CD1 LEU A  26       7.012  14.141 -17.640  1.00  1.31           C  
ATOM    407  CD2 LEU A  26       8.841  15.785 -17.239  1.00  1.31           C  
ATOM    408  H   LEU A  26      10.463  12.212 -20.112  1.00  1.31           H  
ATOM    409  HA  LEU A  26       7.696  12.580 -19.746  1.00  1.31           H  
ATOM    410 1HB  LEU A  26       9.436  13.290 -18.171  1.00  1.31           H  
ATOM    411 2HB  LEU A  26       9.941  14.555 -19.249  1.00  1.31           H  
ATOM    412  HG  LEU A  26       7.692  15.583 -19.026  1.00  1.31           H  
ATOM    413 1HD1 LEU A  26       6.290  14.814 -17.184  1.00  1.31           H  
ATOM    414 2HD1 LEU A  26       6.533  13.537 -18.393  1.00  1.31           H  
ATOM    415 3HD1 LEU A  26       7.408  13.503 -16.898  1.00  1.31           H  
ATOM    416 1HD2 LEU A  26       8.136  16.475 -16.778  1.00  1.31           H  
ATOM    417 2HD2 LEU A  26       9.265  15.151 -16.484  1.00  1.31           H  
ATOM    418 3HD2 LEU A  26       9.636  16.346 -17.728  1.00  1.31           H  
ATOM    419  N   ARG A  27       9.003  14.818 -21.823  1.00  1.35           N  
ATOM    420  CA  ARG A  27       8.694  15.835 -22.831  1.00  1.35           C  
ATOM    421  C   ARG A  27       7.874  15.257 -23.987  1.00  1.35           C  
ATOM    422  O   ARG A  27       7.010  15.923 -24.583  1.00  1.35           O  
ATOM    423  CB  ARG A  27       9.993  16.420 -23.355  1.00  1.35           C  
ATOM    424  CG  ARG A  27      10.732  17.309 -22.357  1.00  1.35           C  
ATOM    425  CD  ARG A  27      12.068  17.706 -22.862  1.00  1.35           C  
ATOM    426  NE  ARG A  27      12.790  18.535 -21.905  1.00  1.35           N  
ATOM    427  CZ  ARG A  27      14.093  18.862 -22.006  1.00  1.35           C  
ATOM    428  NH1 ARG A  27      14.806  18.424 -23.022  1.00  1.35           N  
ATOM    429  NH2 ARG A  27      14.656  19.623 -21.084  1.00  1.35           N  
ATOM    430  H   ARG A  27       9.983  14.603 -21.626  1.00  1.35           H  
ATOM    431  HA  ARG A  27       8.118  16.625 -22.353  1.00  1.35           H  
ATOM    432 1HB  ARG A  27      10.668  15.603 -23.624  1.00  1.35           H  
ATOM    433 2HB  ARG A  27       9.800  16.999 -24.256  1.00  1.35           H  
ATOM    434 1HG  ARG A  27      10.151  18.214 -22.187  1.00  1.35           H  
ATOM    435 2HG  ARG A  27      10.854  16.780 -21.415  1.00  1.35           H  
ATOM    436 1HD  ARG A  27      12.658  16.806 -23.045  1.00  1.35           H  
ATOM    437 2HD  ARG A  27      11.959  18.266 -23.788  1.00  1.35           H  
ATOM    438  HE  ARG A  27      12.275  18.892 -21.111  1.00  1.35           H  
ATOM    439 1HH1 ARG A  27      14.376  17.841 -23.726  1.00  1.35           H  
ATOM    440 2HH1 ARG A  27      15.783  18.670 -23.097  1.00  1.35           H  
ATOM    441 1HH2 ARG A  27      14.109  19.959 -20.303  1.00  1.35           H  
ATOM    442 2HH2 ARG A  27      15.632  19.869 -21.160  1.00  1.35           H  
ATOM    443  N   ILE A  28       8.123  14.005 -24.303  1.00  1.39           N  
ATOM    444  CA  ILE A  28       7.360  13.390 -25.352  1.00  1.39           C  
ATOM    445  C   ILE A  28       5.995  12.924 -24.768  1.00  1.39           C  
ATOM    446  O   ILE A  28       4.924  13.205 -25.323  1.00  1.39           O  
ATOM    447  CB  ILE A  28       8.177  12.228 -25.957  1.00  1.39           C  
ATOM    448  CG1 ILE A  28       9.457  12.769 -26.590  1.00  1.39           C  
ATOM    449  CG2 ILE A  28       7.391  11.466 -27.033  1.00  1.39           C  
ATOM    450  CD1 ILE A  28      10.436  11.684 -26.935  1.00  1.39           C  
ATOM    451  H   ILE A  28       8.871  13.490 -23.830  1.00  1.39           H  
ATOM    452  HA  ILE A  28       7.200  14.131 -26.120  1.00  1.39           H  
ATOM    453  HB  ILE A  28       8.466  11.562 -25.156  1.00  1.39           H  
ATOM    454 1HG1 ILE A  28       9.208  13.323 -27.498  1.00  1.39           H  
ATOM    455 2HG1 ILE A  28       9.939  13.451 -25.887  1.00  1.39           H  
ATOM    456 1HG2 ILE A  28       8.017  10.668 -27.417  1.00  1.39           H  
ATOM    457 2HG2 ILE A  28       6.479  11.057 -26.609  1.00  1.39           H  
ATOM    458 3HG2 ILE A  28       7.144  12.113 -27.843  1.00  1.39           H  
ATOM    459 1HD1 ILE A  28      11.331  12.124 -27.363  1.00  1.39           H  
ATOM    460 2HD1 ILE A  28      10.699  11.150 -26.023  1.00  1.39           H  
ATOM    461 3HD1 ILE A  28       9.993  10.994 -27.649  1.00  1.39           H  
ATOM    462  N   ALA A  29       6.061  12.220 -23.631  1.00  1.43           N  
ATOM    463  CA  ALA A  29       4.930  11.597 -22.948  1.00  1.43           C  
ATOM    464  C   ALA A  29       3.846  12.514 -22.452  1.00  1.43           C  
ATOM    465  O   ALA A  29       2.683  12.170 -22.599  1.00  1.43           O  
ATOM    466  CB  ALA A  29       5.414  10.841 -21.730  1.00  1.43           C  
ATOM    467  H   ALA A  29       6.968  12.080 -23.217  1.00  1.43           H  
ATOM    468  HA  ALA A  29       4.477  10.899 -23.648  1.00  1.43           H  
ATOM    469 1HB  ALA A  29       4.573  10.339 -21.257  1.00  1.43           H  
ATOM    470 2HB  ALA A  29       6.155  10.110 -22.014  1.00  1.43           H  
ATOM    471 3HB  ALA A  29       5.855  11.544 -21.029  1.00  1.43           H  
ATOM    472  N   VAL A  30       4.164  13.670 -21.879  1.00  1.46           N  
ATOM    473  CA  VAL A  30       3.077  14.478 -21.337  1.00  1.46           C  
ATOM    474  C   VAL A  30       2.075  14.896 -22.403  1.00  1.46           C  
ATOM    475  O   VAL A  30       0.921  14.484 -22.316  1.00  1.46           O  
ATOM    476  CB  VAL A  30       3.584  15.665 -20.493  1.00  1.46           C  
ATOM    477  CG1 VAL A  30       2.420  16.597 -20.133  1.00  1.46           C  
ATOM    478  CG2 VAL A  30       4.184  15.115 -19.283  1.00  1.46           C  
ATOM    479  H   VAL A  30       5.138  13.951 -21.768  1.00  1.46           H  
ATOM    480  HA  VAL A  30       2.537  13.848 -20.630  1.00  1.46           H  
ATOM    481  HB  VAL A  30       4.344  16.215 -21.008  1.00  1.46           H  
ATOM    482 1HG1 VAL A  30       2.786  17.412 -19.512  1.00  1.46           H  
ATOM    483 2HG1 VAL A  30       1.977  17.008 -21.033  1.00  1.46           H  
ATOM    484 3HG1 VAL A  30       1.662  16.036 -19.585  1.00  1.46           H  
ATOM    485 1HG2 VAL A  30       4.566  15.921 -18.661  1.00  1.46           H  
ATOM    486 2HG2 VAL A  30       3.442  14.543 -18.729  1.00  1.46           H  
ATOM    487 3HG2 VAL A  30       4.984  14.472 -19.594  1.00  1.46           H  
ATOM    488  N   PRO A  31       2.422  15.702 -23.413  1.00  1.47           N  
ATOM    489  CA  PRO A  31       1.510  16.039 -24.469  1.00  1.47           C  
ATOM    490  C   PRO A  31       1.036  14.830 -25.269  1.00  1.47           C  
ATOM    491  O   PRO A  31      -0.085  14.845 -25.777  1.00  1.47           O  
ATOM    492  CB  PRO A  31       2.359  16.988 -25.307  1.00  1.47           C  
ATOM    493  CG  PRO A  31       3.766  16.690 -24.912  1.00  1.47           C  
ATOM    494  CD  PRO A  31       3.723  16.356 -23.512  1.00  1.47           C  
ATOM    495  HA  PRO A  31       0.655  16.561 -24.036  1.00  1.47           H  
ATOM    496 1HB  PRO A  31       2.183  16.792 -26.367  1.00  1.47           H  
ATOM    497 2HB  PRO A  31       2.086  18.030 -25.126  1.00  1.47           H  
ATOM    498 1HG  PRO A  31       4.119  15.819 -25.431  1.00  1.47           H  
ATOM    499 2HG  PRO A  31       4.445  17.520 -25.161  1.00  1.47           H  
ATOM    500 1HD  PRO A  31       4.568  15.699 -23.315  1.00  1.47           H  
ATOM    501 2HD  PRO A  31       3.748  17.277 -22.923  1.00  1.47           H  
ATOM    502  N   ALA A  32       1.813  13.731 -25.335  1.00  1.48           N  
ATOM    503  CA  ALA A  32       1.287  12.572 -26.045  1.00  1.48           C  
ATOM    504  C   ALA A  32       0.117  11.993 -25.260  1.00  1.48           C  
ATOM    505  O   ALA A  32      -0.930  11.666 -25.825  1.00  1.48           O  
ATOM    506  CB  ALA A  32       2.358  11.508 -26.243  1.00  1.48           C  
ATOM    507  H   ALA A  32       2.763  13.686 -24.961  1.00  1.48           H  
ATOM    508  HA  ALA A  32       0.923  12.901 -27.017  1.00  1.48           H  
ATOM    509 1HB  ALA A  32       1.936  10.659 -26.781  1.00  1.48           H  
ATOM    510 2HB  ALA A  32       3.187  11.927 -26.815  1.00  1.48           H  
ATOM    511 3HB  ALA A  32       2.721  11.174 -25.276  1.00  1.48           H  
ATOM    512  N   SER A  33       0.292  11.924 -23.937  1.00  1.49           N  
ATOM    513  CA  SER A  33      -0.679  11.357 -23.018  1.00  1.49           C  
ATOM    514  C   SER A  33      -1.927  12.189 -23.017  1.00  1.49           C  
ATOM    515  O   SER A  33      -3.036  11.655 -23.078  1.00  1.49           O  
ATOM    516  CB  SER A  33      -0.082  11.329 -21.612  1.00  1.49           C  
ATOM    517  OG  SER A  33       1.030  10.490 -21.541  1.00  1.49           O  
ATOM    518  H   SER A  33       1.170  12.243 -23.540  1.00  1.49           H  
ATOM    519  HA  SER A  33      -0.951  10.354 -23.337  1.00  1.49           H  
ATOM    520 1HB  SER A  33       0.199  12.331 -21.310  1.00  1.49           H  
ATOM    521 2HB  SER A  33      -0.816  10.985 -20.916  1.00  1.49           H  
ATOM    522  HG  SER A  33       1.731  10.955 -22.031  1.00  1.49           H  
ATOM    523  N   LEU A  34      -1.746  13.505 -22.985  1.00  1.50           N  
ATOM    524  CA  LEU A  34      -2.864  14.420 -22.966  1.00  1.50           C  
ATOM    525  C   LEU A  34      -3.623  14.386 -24.286  1.00  1.50           C  
ATOM    526  O   LEU A  34      -4.856  14.393 -24.302  1.00  1.50           O  
ATOM    527  CB  LEU A  34      -2.336  15.823 -22.693  1.00  1.50           C  
ATOM    528  CG  LEU A  34      -1.763  16.053 -21.307  1.00  1.50           C  
ATOM    529  CD1 LEU A  34      -1.109  17.423 -21.276  1.00  1.50           C  
ATOM    530  CD2 LEU A  34      -2.864  15.924 -20.280  1.00  1.50           C  
ATOM    531  H   LEU A  34      -0.794  13.872 -22.934  1.00  1.50           H  
ATOM    532  HA  LEU A  34      -3.539  14.126 -22.164  1.00  1.50           H  
ATOM    533 1HB  LEU A  34      -1.538  16.013 -23.389  1.00  1.50           H  
ATOM    534 2HB  LEU A  34      -3.131  16.544 -22.862  1.00  1.50           H  
ATOM    535  HG  LEU A  34      -1.002  15.310 -21.096  1.00  1.50           H  
ATOM    536 1HD1 LEU A  34      -0.680  17.599 -20.291  1.00  1.50           H  
ATOM    537 2HD1 LEU A  34      -0.321  17.460 -22.025  1.00  1.50           H  
ATOM    538 3HD1 LEU A  34      -1.851  18.187 -21.493  1.00  1.50           H  
ATOM    539 1HD2 LEU A  34      -2.450  16.086 -19.284  1.00  1.50           H  
ATOM    540 2HD2 LEU A  34      -3.637  16.668 -20.477  1.00  1.50           H  
ATOM    541 3HD2 LEU A  34      -3.298  14.925 -20.335  1.00  1.50           H  
ATOM    542  N   ALA A  35      -2.887  14.318 -25.402  1.00  1.53           N  
ATOM    543  CA  ALA A  35      -3.507  14.276 -26.716  1.00  1.53           C  
ATOM    544  C   ALA A  35      -4.371  13.040 -26.870  1.00  1.53           C  
ATOM    545  O   ALA A  35      -5.463  13.083 -27.432  1.00  1.53           O  
ATOM    546  CB  ALA A  35      -2.448  14.277 -27.799  1.00  1.53           C  
ATOM    547  H   ALA A  35      -1.870  14.326 -25.354  1.00  1.53           H  
ATOM    548  HA  ALA A  35      -4.134  15.158 -26.820  1.00  1.53           H  
ATOM    549 1HB  ALA A  35      -2.927  14.265 -28.780  1.00  1.53           H  
ATOM    550 2HB  ALA A  35      -1.833  15.165 -27.707  1.00  1.53           H  
ATOM    551 3HB  ALA A  35      -1.822  13.394 -27.690  1.00  1.53           H  
ATOM    552  N   LEU A  36      -3.904  11.923 -26.342  1.00  1.56           N  
ATOM    553  CA  LEU A  36      -4.677  10.717 -26.482  1.00  1.56           C  
ATOM    554  C   LEU A  36      -5.831  10.692 -25.483  1.00  1.56           C  
ATOM    555  O   LEU A  36      -6.964  10.382 -25.845  1.00  1.56           O  
ATOM    556  CB  LEU A  36      -3.754   9.519 -26.297  1.00  1.56           C  
ATOM    557  CG  LEU A  36      -2.687   9.330 -27.334  1.00  1.56           C  
ATOM    558  CD1 LEU A  36      -1.757   8.217 -26.874  1.00  1.56           C  
ATOM    559  CD2 LEU A  36      -3.350   8.985 -28.661  1.00  1.56           C  
ATOM    560  H   LEU A  36      -2.987  11.900 -25.892  1.00  1.56           H  
ATOM    561  HA  LEU A  36      -5.090  10.686 -27.489  1.00  1.56           H  
ATOM    562 1HB  LEU A  36      -3.281   9.569 -25.309  1.00  1.56           H  
ATOM    563 2HB  LEU A  36      -4.347   8.647 -26.364  1.00  1.56           H  
ATOM    564  HG  LEU A  36      -2.107  10.239 -27.438  1.00  1.56           H  
ATOM    565 1HD1 LEU A  36      -0.964   8.058 -27.603  1.00  1.56           H  
ATOM    566 2HD1 LEU A  36      -1.324   8.503 -25.923  1.00  1.56           H  
ATOM    567 3HD1 LEU A  36      -2.319   7.296 -26.754  1.00  1.56           H  
ATOM    568 1HD2 LEU A  36      -2.591   8.835 -29.424  1.00  1.56           H  
ATOM    569 2HD2 LEU A  36      -3.932   8.070 -28.545  1.00  1.56           H  
ATOM    570 3HD2 LEU A  36      -4.009   9.802 -28.958  1.00  1.56           H  
ATOM    571  N   ALA A  37      -5.573  11.095 -24.235  1.00  1.60           N  
ATOM    572  CA  ALA A  37      -6.589  11.097 -23.182  1.00  1.60           C  
ATOM    573  C   ALA A  37      -7.756  11.991 -23.535  1.00  1.60           C  
ATOM    574  O   ALA A  37      -8.901  11.695 -23.194  1.00  1.60           O  
ATOM    575  CB  ALA A  37      -5.992  11.551 -21.882  1.00  1.60           C  
ATOM    576  H   ALA A  37      -4.629  11.377 -23.979  1.00  1.60           H  
ATOM    577  HA  ALA A  37      -6.960  10.079 -23.068  1.00  1.60           H  
ATOM    578 1HB  ALA A  37      -6.740  11.516 -21.093  1.00  1.60           H  
ATOM    579 2HB  ALA A  37      -5.188  10.882 -21.661  1.00  1.60           H  
ATOM    580 3HB  ALA A  37      -5.613  12.566 -21.988  1.00  1.60           H  
ATOM    581  N   ALA A  38      -7.476  13.075 -24.250  1.00  1.65           N  
ATOM    582  CA  ALA A  38      -8.497  14.022 -24.639  1.00  1.65           C  
ATOM    583  C   ALA A  38      -9.609  13.340 -25.425  1.00  1.65           C  
ATOM    584  O   ALA A  38     -10.760  13.767 -25.353  1.00  1.65           O  
ATOM    585  CB  ALA A  38      -7.884  15.131 -25.458  1.00  1.65           C  
ATOM    586  H   ALA A  38      -6.508  13.289 -24.491  1.00  1.65           H  
ATOM    587  HA  ALA A  38      -8.925  14.449 -23.738  1.00  1.65           H  
ATOM    588 1HB  ALA A  38      -8.651  15.853 -25.726  1.00  1.65           H  
ATOM    589 2HB  ALA A  38      -7.104  15.623 -24.883  1.00  1.65           H  
ATOM    590 3HB  ALA A  38      -7.453  14.707 -26.366  1.00  1.65           H  
ATOM    591  N   ASP A  39      -9.291  12.278 -26.174  1.00  1.68           N  
ATOM    592  CA  ASP A  39     -10.302  11.581 -26.956  1.00  1.68           C  
ATOM    593  C   ASP A  39     -11.455  11.081 -26.046  1.00  1.68           C  
ATOM    594  O   ASP A  39     -12.569  11.601 -26.158  1.00  1.68           O  
ATOM    595  CB  ASP A  39      -9.664  10.525 -27.888  1.00  1.68           C  
ATOM    596  CG  ASP A  39     -10.667   9.785 -28.779  1.00  1.68           C  
ATOM    597  OD1 ASP A  39     -11.303  10.432 -29.583  1.00  1.68           O  
ATOM    598  OD2 ASP A  39     -10.763   8.583 -28.680  1.00  1.68           O  
ATOM    599  H   ASP A  39      -8.336  11.918 -26.173  1.00  1.68           H  
ATOM    600  HA  ASP A  39     -10.743  12.315 -27.634  1.00  1.68           H  
ATOM    601 1HB  ASP A  39      -9.000  11.068 -28.564  1.00  1.68           H  
ATOM    602 2HB  ASP A  39      -9.019   9.833 -27.381  1.00  1.68           H  
ATOM    603  N   PRO A  40     -11.280  10.062 -25.168  1.00  1.71           N  
ATOM    604  CA  PRO A  40     -12.308   9.577 -24.283  1.00  1.71           C  
ATOM    605  C   PRO A  40     -12.785  10.637 -23.308  1.00  1.71           C  
ATOM    606  O   PRO A  40     -13.930  10.584 -22.866  1.00  1.71           O  
ATOM    607  CB  PRO A  40     -11.603   8.464 -23.536  1.00  1.71           C  
ATOM    608  CG  PRO A  40     -10.197   8.754 -23.712  1.00  1.71           C  
ATOM    609  CD  PRO A  40     -10.075   9.337 -25.060  1.00  1.71           C  
ATOM    610  HA  PRO A  40     -13.114   9.165 -24.879  1.00  1.71           H  
ATOM    611 1HB  PRO A  40     -11.915   8.464 -22.483  1.00  1.71           H  
ATOM    612 2HB  PRO A  40     -11.900   7.508 -23.942  1.00  1.71           H  
ATOM    613 1HG  PRO A  40      -9.882   9.457 -22.944  1.00  1.71           H  
ATOM    614 2HG  PRO A  40      -9.625   7.855 -23.587  1.00  1.71           H  
ATOM    615 1HD  PRO A  40      -9.210   9.960 -25.078  1.00  1.71           H  
ATOM    616 2HD  PRO A  40     -10.053   8.533 -25.813  1.00  1.71           H  
ATOM    617  N   LEU A  41     -11.973  11.650 -23.004  1.00  1.72           N  
ATOM    618  CA  LEU A  41     -12.499  12.658 -22.103  1.00  1.72           C  
ATOM    619  C   LEU A  41     -13.575  13.445 -22.839  1.00  1.72           C  
ATOM    620  O   LEU A  41     -14.649  13.715 -22.290  1.00  1.72           O  
ATOM    621  CB  LEU A  41     -11.374  13.552 -21.608  1.00  1.72           C  
ATOM    622  CG  LEU A  41     -10.371  12.840 -20.667  1.00  1.72           C  
ATOM    623  CD1 LEU A  41      -9.176  13.742 -20.422  1.00  1.72           C  
ATOM    624  CD2 LEU A  41     -11.067  12.483 -19.375  1.00  1.72           C  
ATOM    625  H   LEU A  41     -11.004  11.714 -23.330  1.00  1.72           H  
ATOM    626  HA  LEU A  41     -12.951  12.165 -21.247  1.00  1.72           H  
ATOM    627 1HB  LEU A  41     -10.828  13.920 -22.467  1.00  1.72           H  
ATOM    628 2HB  LEU A  41     -11.802  14.399 -21.077  1.00  1.72           H  
ATOM    629  HG  LEU A  41     -10.023  11.928 -21.127  1.00  1.72           H  
ATOM    630 1HD1 LEU A  41      -8.470  13.235 -19.768  1.00  1.72           H  
ATOM    631 2HD1 LEU A  41      -8.691  13.966 -21.369  1.00  1.72           H  
ATOM    632 3HD1 LEU A  41      -9.506  14.667 -19.956  1.00  1.72           H  
ATOM    633 1HD2 LEU A  41     -10.366  11.972 -18.715  1.00  1.72           H  
ATOM    634 2HD2 LEU A  41     -11.428  13.390 -18.892  1.00  1.72           H  
ATOM    635 3HD2 LEU A  41     -11.902  11.829 -19.591  1.00  1.72           H  
ATOM    636  N   ALA A  42     -13.316  13.770 -24.111  1.00  1.71           N  
ATOM    637  CA  ALA A  42     -14.310  14.448 -24.920  1.00  1.71           C  
ATOM    638  C   ALA A  42     -15.515  13.535 -25.087  1.00  1.71           C  
ATOM    639  O   ALA A  42     -16.647  13.997 -25.038  1.00  1.71           O  
ATOM    640  CB  ALA A  42     -13.735  14.847 -26.268  1.00  1.71           C  
ATOM    641  H   ALA A  42     -12.412  13.553 -24.531  1.00  1.71           H  
ATOM    642  HA  ALA A  42     -14.631  15.343 -24.392  1.00  1.71           H  
ATOM    643 1HB  ALA A  42     -14.492  15.365 -26.850  1.00  1.71           H  
ATOM    644 2HB  ALA A  42     -12.878  15.505 -26.116  1.00  1.71           H  
ATOM    645 3HB  ALA A  42     -13.408  13.956 -26.805  1.00  1.71           H  
ATOM    646  N   SER A  43     -15.273  12.220 -25.243  1.00  1.71           N  
ATOM    647  CA  SER A  43     -16.365  11.260 -25.405  1.00  1.71           C  
ATOM    648  C   SER A  43     -17.239  11.224 -24.153  1.00  1.71           C  
ATOM    649  O   SER A  43     -18.460  11.113 -24.258  1.00  1.71           O  
ATOM    650  CB  SER A  43     -15.851   9.878 -25.719  1.00  1.71           C  
ATOM    651  OG  SER A  43     -15.196   9.851 -26.966  1.00  1.71           O  
ATOM    652  H   SER A  43     -14.307  11.897 -25.297  1.00  1.71           H  
ATOM    653  HA  SER A  43     -16.978  11.587 -26.245  1.00  1.71           H  
ATOM    654 1HB  SER A  43     -15.204   9.559 -24.937  1.00  1.71           H  
ATOM    655 2HB  SER A  43     -16.688   9.183 -25.737  1.00  1.71           H  
ATOM    656  HG  SER A  43     -14.440  10.468 -26.888  1.00  1.71           H  
ATOM    657  N   LEU A  44     -16.634  11.316 -22.965  1.00  1.70           N  
ATOM    658  CA  LEU A  44     -17.399  11.367 -21.719  1.00  1.70           C  
ATOM    659  C   LEU A  44     -18.270  12.622 -21.692  1.00  1.70           C  
ATOM    660  O   LEU A  44     -19.434  12.571 -21.278  1.00  1.70           O  
ATOM    661  CB  LEU A  44     -16.454  11.305 -20.511  1.00  1.70           C  
ATOM    662  CG  LEU A  44     -15.804   9.917 -20.246  1.00  1.70           C  
ATOM    663  CD1 LEU A  44     -14.687  10.017 -19.237  1.00  1.70           C  
ATOM    664  CD2 LEU A  44     -16.881   8.968 -19.688  1.00  1.70           C  
ATOM    665  H   LEU A  44     -15.617  11.343 -22.927  1.00  1.70           H  
ATOM    666  HA  LEU A  44     -18.048  10.496 -21.680  1.00  1.70           H  
ATOM    667 1HB  LEU A  44     -15.651  12.022 -20.661  1.00  1.70           H  
ATOM    668 2HB  LEU A  44     -17.004  11.588 -19.649  1.00  1.70           H  
ATOM    669  HG  LEU A  44     -15.397   9.534 -21.164  1.00  1.70           H  
ATOM    670 1HD1 LEU A  44     -14.264   9.026 -19.089  1.00  1.70           H  
ATOM    671 2HD1 LEU A  44     -13.925  10.679 -19.617  1.00  1.70           H  
ATOM    672 3HD1 LEU A  44     -15.064  10.396 -18.303  1.00  1.70           H  
ATOM    673 1HD2 LEU A  44     -16.446   7.995 -19.485  1.00  1.70           H  
ATOM    674 2HD2 LEU A  44     -17.271   9.371 -18.765  1.00  1.70           H  
ATOM    675 3HD2 LEU A  44     -17.693   8.866 -20.409  1.00  1.70           H  
ATOM    676  N   VAL A  45     -17.743  13.736 -22.199  1.00  1.70           N  
ATOM    677  CA  VAL A  45     -18.548  14.945 -22.274  1.00  1.70           C  
ATOM    678  C   VAL A  45     -19.681  14.746 -23.285  1.00  1.70           C  
ATOM    679  O   VAL A  45     -20.841  15.052 -22.995  1.00  1.70           O  
ATOM    680  CB  VAL A  45     -17.706  16.157 -22.679  1.00  1.70           C  
ATOM    681  CG1 VAL A  45     -18.599  17.309 -22.896  1.00  1.70           C  
ATOM    682  CG2 VAL A  45     -16.686  16.463 -21.607  1.00  1.70           C  
ATOM    683  H   VAL A  45     -16.766  13.744 -22.504  1.00  1.70           H  
ATOM    684  HA  VAL A  45     -18.980  15.138 -21.292  1.00  1.70           H  
ATOM    685  HB  VAL A  45     -17.196  15.950 -23.614  1.00  1.70           H  
ATOM    686 1HG1 VAL A  45     -18.006  18.139 -23.181  1.00  1.70           H  
ATOM    687 2HG1 VAL A  45     -19.306  17.063 -23.687  1.00  1.70           H  
ATOM    688 3HG1 VAL A  45     -19.137  17.542 -21.979  1.00  1.70           H  
ATOM    689 1HG2 VAL A  45     -16.092  17.324 -21.907  1.00  1.70           H  
ATOM    690 2HG2 VAL A  45     -17.197  16.679 -20.671  1.00  1.70           H  
ATOM    691 3HG2 VAL A  45     -16.035  15.604 -21.473  1.00  1.70           H  
ATOM    692  N   ASP A  46     -19.359  14.187 -24.460  1.00  1.70           N  
ATOM    693  CA  ASP A  46     -20.375  13.943 -25.481  1.00  1.70           C  
ATOM    694  C   ASP A  46     -21.431  13.016 -24.915  1.00  1.70           C  
ATOM    695  O   ASP A  46     -22.615  13.199 -25.172  1.00  1.70           O  
ATOM    696  CB  ASP A  46     -19.789  13.297 -26.743  1.00  1.70           C  
ATOM    697  CG  ASP A  46     -18.910  14.233 -27.595  1.00  1.70           C  
ATOM    698  OD1 ASP A  46     -18.938  15.421 -27.379  1.00  1.70           O  
ATOM    699  OD2 ASP A  46     -18.211  13.737 -28.469  1.00  1.70           O  
ATOM    700  H   ASP A  46     -18.391  13.951 -24.647  1.00  1.70           H  
ATOM    701  HA  ASP A  46     -20.846  14.888 -25.753  1.00  1.70           H  
ATOM    702 1HB  ASP A  46     -19.199  12.434 -26.456  1.00  1.70           H  
ATOM    703 2HB  ASP A  46     -20.606  12.937 -27.368  1.00  1.70           H  
ATOM    704  N   THR A  47     -21.010  12.041 -24.106  1.00  1.71           N  
ATOM    705  CA  THR A  47     -21.918  11.095 -23.492  1.00  1.71           C  
ATOM    706  C   THR A  47     -22.885  11.837 -22.602  1.00  1.71           C  
ATOM    707  O   THR A  47     -24.075  11.536 -22.611  1.00  1.71           O  
ATOM    708  CB  THR A  47     -21.186  10.015 -22.682  1.00  1.71           C  
ATOM    709  OG1 THR A  47     -20.327   9.262 -23.555  1.00  1.71           O  
ATOM    710  CG2 THR A  47     -22.196   9.099 -22.046  1.00  1.71           C  
ATOM    711  H   THR A  47     -20.017  11.930 -23.942  1.00  1.71           H  
ATOM    712  HA  THR A  47     -22.479  10.596 -24.277  1.00  1.71           H  
ATOM    713  HB  THR A  47     -20.588  10.474 -21.908  1.00  1.71           H  
ATOM    714  HG1 THR A  47     -19.673   9.879 -23.958  1.00  1.71           H  
ATOM    715 1HG2 THR A  47     -21.680   8.346 -21.496  1.00  1.71           H  
ATOM    716 2HG2 THR A  47     -22.838   9.674 -21.373  1.00  1.71           H  
ATOM    717 3HG2 THR A  47     -22.802   8.632 -22.818  1.00  1.71           H  
ATOM    718  N   ALA A  48     -22.382  12.804 -21.832  1.00  1.73           N  
ATOM    719  CA  ALA A  48     -23.235  13.600 -20.961  1.00  1.73           C  
ATOM    720  C   ALA A  48     -24.303  14.326 -21.779  1.00  1.73           C  
ATOM    721  O   ALA A  48     -25.451  14.445 -21.348  1.00  1.73           O  
ATOM    722  CB  ALA A  48     -22.395  14.585 -20.161  1.00  1.73           C  
ATOM    723  H   ALA A  48     -21.375  12.974 -21.838  1.00  1.73           H  
ATOM    724  HA  ALA A  48     -23.741  12.931 -20.277  1.00  1.73           H  
ATOM    725 1HB  ALA A  48     -23.039  15.150 -19.491  1.00  1.73           H  
ATOM    726 2HB  ALA A  48     -21.657  14.034 -19.575  1.00  1.73           H  
ATOM    727 3HB  ALA A  48     -21.889  15.266 -20.827  1.00  1.73           H  
ATOM    728  N   PHE A  49     -23.951  14.775 -22.987  1.00  1.75           N  
ATOM    729  CA  PHE A  49     -24.932  15.440 -23.845  1.00  1.75           C  
ATOM    730  C   PHE A  49     -25.906  14.408 -24.456  1.00  1.75           C  
ATOM    731  O   PHE A  49     -27.126  14.578 -24.413  1.00  1.75           O  
ATOM    732  CB  PHE A  49     -24.233  16.273 -24.913  1.00  1.75           C  
ATOM    733  CG  PHE A  49     -23.529  17.489 -24.345  1.00  1.75           C  
ATOM    734  CD1 PHE A  49     -22.204  17.750 -24.644  1.00  1.75           C  
ATOM    735  CD2 PHE A  49     -24.191  18.359 -23.489  1.00  1.75           C  
ATOM    736  CE1 PHE A  49     -21.558  18.855 -24.125  1.00  1.75           C  
ATOM    737  CE2 PHE A  49     -23.548  19.462 -22.966  1.00  1.75           C  
ATOM    738  CZ  PHE A  49     -22.227  19.711 -23.286  1.00  1.75           C  
ATOM    739  H   PHE A  49     -22.977  14.677 -23.287  1.00  1.75           H  
ATOM    740  HA  PHE A  49     -25.505  16.126 -23.233  1.00  1.75           H  
ATOM    741 1HB  PHE A  49     -23.491  15.658 -25.428  1.00  1.75           H  
ATOM    742 2HB  PHE A  49     -24.938  16.609 -25.652  1.00  1.75           H  
ATOM    743  HD1 PHE A  49     -21.668  17.072 -25.311  1.00  1.75           H  
ATOM    744  HD2 PHE A  49     -25.231  18.162 -23.232  1.00  1.75           H  
ATOM    745  HE1 PHE A  49     -20.517  19.046 -24.387  1.00  1.75           H  
ATOM    746  HE2 PHE A  49     -24.080  20.138 -22.297  1.00  1.75           H  
ATOM    747  HZ  PHE A  49     -21.717  20.583 -22.878  1.00  1.75           H  
ATOM    748  N   ILE A  50     -25.377  13.271 -24.910  1.00  1.77           N  
ATOM    749  CA  ILE A  50     -26.167  12.162 -25.457  1.00  1.77           C  
ATOM    750  C   ILE A  50     -27.136  11.665 -24.387  1.00  1.77           C  
ATOM    751  O   ILE A  50     -28.250  11.256 -24.683  1.00  1.77           O  
ATOM    752  CB  ILE A  50     -25.288  11.008 -25.999  1.00  1.77           C  
ATOM    753  CG1 ILE A  50     -24.505  11.429 -27.257  1.00  1.77           C  
ATOM    754  CG2 ILE A  50     -26.134   9.797 -26.324  1.00  1.77           C  
ATOM    755  CD1 ILE A  50     -25.402  11.715 -28.430  1.00  1.77           C  
ATOM    756  H   ILE A  50     -24.367  13.179 -24.899  1.00  1.77           H  
ATOM    757  HA  ILE A  50     -26.750  12.543 -26.291  1.00  1.77           H  
ATOM    758  HB  ILE A  50     -24.568  10.736 -25.239  1.00  1.77           H  
ATOM    759 1HG1 ILE A  50     -23.944  12.333 -27.041  1.00  1.77           H  
ATOM    760 2HG1 ILE A  50     -23.805  10.647 -27.521  1.00  1.77           H  
ATOM    761 1HG2 ILE A  50     -25.491   8.992 -26.675  1.00  1.77           H  
ATOM    762 2HG2 ILE A  50     -26.640   9.493 -25.439  1.00  1.77           H  
ATOM    763 3HG2 ILE A  50     -26.859  10.037 -27.095  1.00  1.77           H  
ATOM    764 1HD1 ILE A  50     -24.810  12.014 -29.284  1.00  1.77           H  
ATOM    765 2HD1 ILE A  50     -25.971  10.831 -28.680  1.00  1.77           H  
ATOM    766 3HD1 ILE A  50     -26.078  12.501 -28.162  1.00  1.77           H  
ATOM    767  N   GLY A  51     -26.699  11.691 -23.131  1.00  1.79           N  
ATOM    768  CA  GLY A  51     -27.471  11.278 -21.967  1.00  1.79           C  
ATOM    769  C   GLY A  51     -28.812  12.020 -21.810  1.00  1.79           C  
ATOM    770  O   GLY A  51     -29.663  11.582 -21.034  1.00  1.79           O  
ATOM    771  H   GLY A  51     -25.753  12.006 -22.961  1.00  1.79           H  
ATOM    772 1HA  GLY A  51     -27.646  10.207 -22.018  1.00  1.79           H  
ATOM    773 2HA  GLY A  51     -26.862  11.452 -21.080  1.00  1.79           H  
ATOM    774  N   HIS A  52     -29.008  13.137 -22.534  1.00  1.80           N  
ATOM    775  CA  HIS A  52     -30.262  13.884 -22.489  1.00  1.80           C  
ATOM    776  C   HIS A  52     -31.191  13.478 -23.640  1.00  1.80           C  
ATOM    777  O   HIS A  52     -32.250  14.078 -23.844  1.00  1.80           O  
ATOM    778  CB  HIS A  52     -30.004  15.388 -22.565  1.00  1.80           C  
ATOM    779  CG  HIS A  52     -29.318  15.953 -21.369  1.00  1.80           C  
ATOM    780  ND1 HIS A  52     -29.948  16.091 -20.147  1.00  1.80           N  
ATOM    781  CD2 HIS A  52     -28.065  16.418 -21.200  1.00  1.80           C  
ATOM    782  CE1 HIS A  52     -29.100  16.612 -19.277  1.00  1.80           C  
ATOM    783  NE2 HIS A  52     -27.951  16.821 -19.891  1.00  1.80           N  
ATOM    784  H   HIS A  52     -28.270  13.480 -23.150  1.00  1.80           H  
ATOM    785  HA  HIS A  52     -30.781  13.674 -21.557  1.00  1.80           H  
ATOM    786 1HB  HIS A  52     -29.382  15.580 -23.428  1.00  1.80           H  
ATOM    787 2HB  HIS A  52     -30.944  15.916 -22.712  1.00  1.80           H  
ATOM    788  HD2 HIS A  52     -27.296  16.461 -21.955  1.00  1.80           H  
ATOM    789  HE1 HIS A  52     -29.315  16.830 -18.231  1.00  1.80           H  
ATOM    790  HE2 HIS A  52     -27.119  17.211 -19.473  1.00  1.80           H  
ATOM    791  N   LEU A  53     -30.789  12.450 -24.381  1.00  1.79           N  
ATOM    792  CA  LEU A  53     -31.553  11.891 -25.484  1.00  1.79           C  
ATOM    793  C   LEU A  53     -32.245  10.630 -24.940  1.00  1.79           C  
ATOM    794  O   LEU A  53     -32.101  10.329 -23.754  1.00  1.79           O  
ATOM    795  CB  LEU A  53     -30.635  11.607 -26.676  1.00  1.79           C  
ATOM    796  CG  LEU A  53     -29.793  12.826 -27.183  1.00  1.79           C  
ATOM    797  CD1 LEU A  53     -28.952  12.377 -28.339  1.00  1.79           C  
ATOM    798  CD2 LEU A  53     -30.693  13.978 -27.576  1.00  1.79           C  
ATOM    799  H   LEU A  53     -29.891  12.015 -24.184  1.00  1.79           H  
ATOM    800  HA  LEU A  53     -32.318  12.600 -25.795  1.00  1.79           H  
ATOM    801 1HB  LEU A  53     -29.954  10.800 -26.414  1.00  1.79           H  
ATOM    802 2HB  LEU A  53     -31.244  11.275 -27.503  1.00  1.79           H  
ATOM    803  HG  LEU A  53     -29.125  13.157 -26.385  1.00  1.79           H  
ATOM    804 1HD1 LEU A  53     -28.338  13.201 -28.692  1.00  1.79           H  
ATOM    805 2HD1 LEU A  53     -28.324  11.560 -28.024  1.00  1.79           H  
ATOM    806 3HD1 LEU A  53     -29.607  12.046 -29.128  1.00  1.79           H  
ATOM    807 1HD2 LEU A  53     -30.083  14.814 -27.916  1.00  1.79           H  
ATOM    808 2HD2 LEU A  53     -31.360  13.657 -28.377  1.00  1.79           H  
ATOM    809 3HD2 LEU A  53     -31.281  14.287 -26.711  1.00  1.79           H  
ATOM    810  N   GLY A  54     -33.059   9.930 -25.736  1.00  1.76           N  
ATOM    811  CA  GLY A  54     -33.782   8.788 -25.159  1.00  1.76           C  
ATOM    812  C   GLY A  54     -32.893   7.563 -24.948  1.00  1.76           C  
ATOM    813  O   GLY A  54     -31.782   7.501 -25.469  1.00  1.76           O  
ATOM    814  H   GLY A  54     -33.162  10.159 -26.731  1.00  1.76           H  
ATOM    815 1HA  GLY A  54     -34.218   9.086 -24.205  1.00  1.76           H  
ATOM    816 2HA  GLY A  54     -34.609   8.526 -25.816  1.00  1.76           H  
ATOM    817  N   SER A  55     -33.414   6.551 -24.243  1.00  1.69           N  
ATOM    818  CA  SER A  55     -32.646   5.335 -23.935  1.00  1.69           C  
ATOM    819  C   SER A  55     -32.184   4.606 -25.189  1.00  1.69           C  
ATOM    820  O   SER A  55     -31.065   4.087 -25.257  1.00  1.69           O  
ATOM    821  CB  SER A  55     -33.483   4.408 -23.081  1.00  1.69           C  
ATOM    822  OG  SER A  55     -33.739   4.975 -21.824  1.00  1.69           O  
ATOM    823  H   SER A  55     -34.346   6.649 -23.865  1.00  1.69           H  
ATOM    824  HA  SER A  55     -31.763   5.624 -23.367  1.00  1.69           H  
ATOM    825 1HB  SER A  55     -34.423   4.193 -23.587  1.00  1.69           H  
ATOM    826 2HB  SER A  55     -32.962   3.467 -22.956  1.00  1.69           H  
ATOM    827  HG  SER A  55     -34.237   4.315 -21.331  1.00  1.69           H  
ATOM    828  N   VAL A  56     -33.046   4.590 -26.198  1.00  1.61           N  
ATOM    829  CA  VAL A  56     -32.729   3.952 -27.463  1.00  1.61           C  
ATOM    830  C   VAL A  56     -31.547   4.643 -28.120  1.00  1.61           C  
ATOM    831  O   VAL A  56     -30.629   3.991 -28.613  1.00  1.61           O  
ATOM    832  CB  VAL A  56     -33.950   4.029 -28.394  1.00  1.61           C  
ATOM    833  CG1 VAL A  56     -33.592   3.588 -29.776  1.00  1.61           C  
ATOM    834  CG2 VAL A  56     -35.044   3.133 -27.852  1.00  1.61           C  
ATOM    835  H   VAL A  56     -33.942   5.036 -26.076  1.00  1.61           H  
ATOM    836  HA  VAL A  56     -32.478   2.912 -27.279  1.00  1.61           H  
ATOM    837  HB  VAL A  56     -34.291   5.061 -28.449  1.00  1.61           H  
ATOM    838 1HG1 VAL A  56     -34.464   3.664 -30.417  1.00  1.61           H  
ATOM    839 2HG1 VAL A  56     -32.798   4.218 -30.176  1.00  1.61           H  
ATOM    840 3HG1 VAL A  56     -33.271   2.578 -29.741  1.00  1.61           H  
ATOM    841 1HG2 VAL A  56     -35.915   3.187 -28.507  1.00  1.61           H  
ATOM    842 2HG2 VAL A  56     -34.680   2.105 -27.815  1.00  1.61           H  
ATOM    843 3HG2 VAL A  56     -35.321   3.458 -26.850  1.00  1.61           H  
ATOM    844  N   GLU A  57     -31.592   5.970 -28.130  1.00  1.51           N  
ATOM    845  CA  GLU A  57     -30.561   6.798 -28.731  1.00  1.51           C  
ATOM    846  C   GLU A  57     -29.236   6.686 -27.986  1.00  1.51           C  
ATOM    847  O   GLU A  57     -28.176   6.567 -28.596  1.00  1.51           O  
ATOM    848  CB  GLU A  57     -31.057   8.247 -28.749  1.00  1.51           C  
ATOM    849  CG  GLU A  57     -32.211   8.487 -29.736  1.00  1.51           C  
ATOM    850  CD  GLU A  57     -32.856   9.877 -29.669  1.00  1.51           C  
ATOM    851  OE1 GLU A  57     -33.181  10.355 -28.588  1.00  1.51           O  
ATOM    852  OE2 GLU A  57     -33.020  10.460 -30.717  1.00  1.51           O  
ATOM    853  H   GLU A  57     -32.373   6.424 -27.681  1.00  1.51           H  
ATOM    854  HA  GLU A  57     -30.407   6.465 -29.757  1.00  1.51           H  
ATOM    855 1HB  GLU A  57     -31.411   8.516 -27.760  1.00  1.51           H  
ATOM    856 2HB  GLU A  57     -30.240   8.914 -28.981  1.00  1.51           H  
ATOM    857 1HG  GLU A  57     -31.832   8.329 -30.747  1.00  1.51           H  
ATOM    858 2HG  GLU A  57     -32.977   7.732 -29.551  1.00  1.51           H  
ATOM    859  N   ILE A  58     -29.295   6.627 -26.662  1.00  1.43           N  
ATOM    860  CA  ILE A  58     -28.076   6.529 -25.875  1.00  1.43           C  
ATOM    861  C   ILE A  58     -27.373   5.209 -26.153  1.00  1.43           C  
ATOM    862  O   ILE A  58     -26.167   5.180 -26.432  1.00  1.43           O  
ATOM    863  CB  ILE A  58     -28.407   6.631 -24.378  1.00  1.43           C  
ATOM    864  CG1 ILE A  58     -28.927   8.034 -24.049  1.00  1.43           C  
ATOM    865  CG2 ILE A  58     -27.161   6.329 -23.555  1.00  1.43           C  
ATOM    866  CD1 ILE A  58     -29.595   8.139 -22.718  1.00  1.43           C  
ATOM    867  H   ILE A  58     -30.196   6.725 -26.194  1.00  1.43           H  
ATOM    868  HA  ILE A  58     -27.414   7.336 -26.156  1.00  1.43           H  
ATOM    869  HB  ILE A  58     -29.194   5.917 -24.130  1.00  1.43           H  
ATOM    870 1HG1 ILE A  58     -28.105   8.716 -24.034  1.00  1.43           H  
ATOM    871 2HG1 ILE A  58     -29.623   8.352 -24.817  1.00  1.43           H  
ATOM    872 1HG2 ILE A  58     -27.404   6.396 -22.497  1.00  1.43           H  
ATOM    873 2HG2 ILE A  58     -26.809   5.323 -23.782  1.00  1.43           H  
ATOM    874 3HG2 ILE A  58     -26.380   7.052 -23.796  1.00  1.43           H  
ATOM    875 1HD1 ILE A  58     -29.927   9.170 -22.566  1.00  1.43           H  
ATOM    876 2HD1 ILE A  58     -30.457   7.482 -22.696  1.00  1.43           H  
ATOM    877 3HD1 ILE A  58     -28.900   7.858 -21.933  1.00  1.43           H  
ATOM    878  N   ALA A  59     -28.128   4.112 -26.085  1.00  1.36           N  
ATOM    879  CA  ALA A  59     -27.574   2.798 -26.357  1.00  1.36           C  
ATOM    880  C   ALA A  59     -27.082   2.686 -27.788  1.00  1.36           C  
ATOM    881  O   ALA A  59     -26.010   2.129 -28.046  1.00  1.36           O  
ATOM    882  CB  ALA A  59     -28.619   1.758 -26.106  1.00  1.36           C  
ATOM    883  H   ALA A  59     -29.119   4.190 -25.845  1.00  1.36           H  
ATOM    884  HA  ALA A  59     -26.729   2.638 -25.689  1.00  1.36           H  
ATOM    885 1HB  ALA A  59     -28.213   0.766 -26.288  1.00  1.36           H  
ATOM    886 2HB  ALA A  59     -28.945   1.839 -25.085  1.00  1.36           H  
ATOM    887 3HB  ALA A  59     -29.450   1.953 -26.776  1.00  1.36           H  
ATOM    888  N   ALA A  60     -27.839   3.255 -28.731  1.00  1.29           N  
ATOM    889  CA  ALA A  60     -27.464   3.184 -30.129  1.00  1.29           C  
ATOM    890  C   ALA A  60     -26.108   3.809 -30.348  1.00  1.29           C  
ATOM    891  O   ALA A  60     -25.257   3.242 -31.041  1.00  1.29           O  
ATOM    892  CB  ALA A  60     -28.495   3.906 -30.959  1.00  1.29           C  
ATOM    893  H   ALA A  60     -28.721   3.706 -28.493  1.00  1.29           H  
ATOM    894  HA  ALA A  60     -27.414   2.137 -30.424  1.00  1.29           H  
ATOM    895 1HB  ALA A  60     -28.227   3.847 -31.983  1.00  1.29           H  
ATOM    896 2HB  ALA A  60     -29.464   3.438 -30.808  1.00  1.29           H  
ATOM    897 3HB  ALA A  60     -28.542   4.949 -30.660  1.00  1.29           H  
ATOM    898  N   VAL A  61     -25.886   4.944 -29.692  1.00  1.25           N  
ATOM    899  CA  VAL A  61     -24.625   5.639 -29.782  1.00  1.25           C  
ATOM    900  C   VAL A  61     -23.510   4.849 -29.141  1.00  1.25           C  
ATOM    901  O   VAL A  61     -22.438   4.725 -29.723  1.00  1.25           O  
ATOM    902  CB  VAL A  61     -24.742   7.031 -29.167  1.00  1.25           C  
ATOM    903  CG1 VAL A  61     -23.417   7.666 -29.065  1.00  1.25           C  
ATOM    904  CG2 VAL A  61     -25.574   7.837 -30.046  1.00  1.25           C  
ATOM    905  H   VAL A  61     -26.636   5.360 -29.134  1.00  1.25           H  
ATOM    906  HA  VAL A  61     -24.391   5.770 -30.839  1.00  1.25           H  
ATOM    907  HB  VAL A  61     -25.187   6.964 -28.172  1.00  1.25           H  
ATOM    908 1HG1 VAL A  61     -23.516   8.656 -28.650  1.00  1.25           H  
ATOM    909 2HG1 VAL A  61     -22.803   7.060 -28.421  1.00  1.25           H  
ATOM    910 3HG1 VAL A  61     -22.975   7.726 -30.044  1.00  1.25           H  
ATOM    911 1HG2 VAL A  61     -25.671   8.830 -29.647  1.00  1.25           H  
ATOM    912 2HG2 VAL A  61     -25.088   7.870 -31.009  1.00  1.25           H  
ATOM    913 3HG2 VAL A  61     -26.553   7.391 -30.152  1.00  1.25           H  
ATOM    914  N   GLY A  62     -23.744   4.281 -27.958  1.00  1.22           N  
ATOM    915  CA  GLY A  62     -22.685   3.509 -27.318  1.00  1.22           C  
ATOM    916  C   GLY A  62     -22.205   2.355 -28.206  1.00  1.22           C  
ATOM    917  O   GLY A  62     -21.001   2.078 -28.285  1.00  1.22           O  
ATOM    918  H   GLY A  62     -24.648   4.409 -27.497  1.00  1.22           H  
ATOM    919 1HA  GLY A  62     -21.848   4.168 -27.091  1.00  1.22           H  
ATOM    920 2HA  GLY A  62     -23.053   3.115 -26.370  1.00  1.22           H  
ATOM    921  N   VAL A  63     -23.132   1.707 -28.920  1.00  1.20           N  
ATOM    922  CA  VAL A  63     -22.738   0.612 -29.799  1.00  1.20           C  
ATOM    923  C   VAL A  63     -21.979   1.128 -31.019  1.00  1.20           C  
ATOM    924  O   VAL A  63     -20.914   0.605 -31.362  1.00  1.20           O  
ATOM    925  CB  VAL A  63     -23.960  -0.197 -30.266  1.00  1.20           C  
ATOM    926  CG1 VAL A  63     -23.512  -1.229 -31.307  1.00  1.20           C  
ATOM    927  CG2 VAL A  63     -24.612  -0.897 -29.052  1.00  1.20           C  
ATOM    928  H   VAL A  63     -24.119   1.961 -28.818  1.00  1.20           H  
ATOM    929  HA  VAL A  63     -22.083  -0.055 -29.240  1.00  1.20           H  
ATOM    930  HB  VAL A  63     -24.683   0.477 -30.738  1.00  1.20           H  
ATOM    931 1HG1 VAL A  63     -24.365  -1.796 -31.651  1.00  1.20           H  
ATOM    932 2HG1 VAL A  63     -23.059  -0.710 -32.145  1.00  1.20           H  
ATOM    933 3HG1 VAL A  63     -22.783  -1.908 -30.865  1.00  1.20           H  
ATOM    934 1HG2 VAL A  63     -25.479  -1.466 -29.383  1.00  1.20           H  
ATOM    935 2HG2 VAL A  63     -23.892  -1.569 -28.584  1.00  1.20           H  
ATOM    936 3HG2 VAL A  63     -24.928  -0.147 -28.326  1.00  1.20           H  
ATOM    937  N   SER A  64     -22.505   2.169 -31.661  1.00  1.17           N  
ATOM    938  CA  SER A  64     -21.875   2.728 -32.847  1.00  1.17           C  
ATOM    939  C   SER A  64     -20.486   3.284 -32.549  1.00  1.17           C  
ATOM    940  O   SER A  64     -19.560   3.109 -33.348  1.00  1.17           O  
ATOM    941  CB  SER A  64     -22.752   3.793 -33.400  1.00  1.17           C  
ATOM    942  OG  SER A  64     -23.946   3.254 -33.848  1.00  1.17           O  
ATOM    943  H   SER A  64     -23.384   2.575 -31.332  1.00  1.17           H  
ATOM    944  HA  SER A  64     -21.779   1.939 -33.589  1.00  1.17           H  
ATOM    945 1HB  SER A  64     -22.957   4.517 -32.611  1.00  1.17           H  
ATOM    946 2HB  SER A  64     -22.253   4.296 -34.212  1.00  1.17           H  
ATOM    947  HG  SER A  64     -23.882   3.151 -34.816  1.00  1.17           H  
ATOM    948  N   ILE A  65     -20.324   3.937 -31.389  1.00  1.15           N  
ATOM    949  CA  ILE A  65     -19.018   4.446 -30.998  1.00  1.15           C  
ATOM    950  C   ILE A  65     -18.058   3.301 -30.841  1.00  1.15           C  
ATOM    951  O   ILE A  65     -16.948   3.343 -31.375  1.00  1.15           O  
ATOM    952  CB  ILE A  65     -19.020   5.186 -29.642  1.00  1.15           C  
ATOM    953  CG1 ILE A  65     -19.753   6.487 -29.702  1.00  1.15           C  
ATOM    954  CG2 ILE A  65     -17.604   5.391 -29.167  1.00  1.15           C  
ATOM    955  CD1 ILE A  65     -19.991   7.076 -28.347  1.00  1.15           C  
ATOM    956  H   ILE A  65     -21.119   4.080 -30.773  1.00  1.15           H  
ATOM    957  HA  ILE A  65     -18.650   5.115 -31.772  1.00  1.15           H  
ATOM    958  HB  ILE A  65     -19.549   4.567 -28.912  1.00  1.15           H  
ATOM    959 1HG1 ILE A  65     -19.172   7.198 -30.287  1.00  1.15           H  
ATOM    960 2HG1 ILE A  65     -20.705   6.336 -30.181  1.00  1.15           H  
ATOM    961 1HG2 ILE A  65     -17.614   5.877 -28.192  1.00  1.15           H  
ATOM    962 2HG2 ILE A  65     -17.112   4.426 -29.081  1.00  1.15           H  
ATOM    963 3HG2 ILE A  65     -17.070   6.014 -29.881  1.00  1.15           H  
ATOM    964 1HD1 ILE A  65     -20.523   8.020 -28.454  1.00  1.15           H  
ATOM    965 2HD1 ILE A  65     -20.585   6.381 -27.753  1.00  1.15           H  
ATOM    966 3HD1 ILE A  65     -19.038   7.254 -27.853  1.00  1.15           H  
ATOM    967  N   ALA A  66     -18.493   2.242 -30.151  1.00  1.13           N  
ATOM    968  CA  ALA A  66     -17.622   1.110 -29.956  1.00  1.13           C  
ATOM    969  C   ALA A  66     -17.177   0.543 -31.295  1.00  1.13           C  
ATOM    970  O   ALA A  66     -15.993   0.282 -31.484  1.00  1.13           O  
ATOM    971  CB  ALA A  66     -18.343   0.049 -29.138  1.00  1.13           C  
ATOM    972  H   ALA A  66     -19.422   2.234 -29.723  1.00  1.13           H  
ATOM    973  HA  ALA A  66     -16.739   1.447 -29.415  1.00  1.13           H  
ATOM    974 1HB  ALA A  66     -17.687  -0.795 -28.968  1.00  1.13           H  
ATOM    975 2HB  ALA A  66     -18.642   0.475 -28.183  1.00  1.13           H  
ATOM    976 3HB  ALA A  66     -19.229  -0.285 -29.675  1.00  1.13           H  
ATOM    977  N   ILE A  67     -18.086   0.447 -32.261  1.00  1.11           N  
ATOM    978  CA  ILE A  67     -17.712  -0.076 -33.568  1.00  1.11           C  
ATOM    979  C   ILE A  67     -16.723   0.791 -34.308  1.00  1.11           C  
ATOM    980  O   ILE A  67     -15.689   0.308 -34.779  1.00  1.11           O  
ATOM    981  CB  ILE A  67     -18.935  -0.214 -34.455  1.00  1.11           C  
ATOM    982  CG1 ILE A  67     -19.814  -1.276 -33.935  1.00  1.11           C  
ATOM    983  CG2 ILE A  67     -18.508  -0.482 -35.869  1.00  1.11           C  
ATOM    984  CD1 ILE A  67     -21.132  -1.252 -34.532  1.00  1.11           C  
ATOM    985  H   ILE A  67     -19.059   0.691 -32.065  1.00  1.11           H  
ATOM    986  HA  ILE A  67     -17.264  -1.060 -33.422  1.00  1.11           H  
ATOM    987  HB  ILE A  67     -19.501   0.714 -34.424  1.00  1.11           H  
ATOM    988 1HG1 ILE A  67     -19.364  -2.227 -34.158  1.00  1.11           H  
ATOM    989 2HG1 ILE A  67     -19.911  -1.181 -32.855  1.00  1.11           H  
ATOM    990 1HG2 ILE A  67     -19.392  -0.551 -36.484  1.00  1.11           H  
ATOM    991 2HG2 ILE A  67     -17.882   0.323 -36.236  1.00  1.11           H  
ATOM    992 3HG2 ILE A  67     -17.949  -1.415 -35.907  1.00  1.11           H  
ATOM    993 1HD1 ILE A  67     -21.709  -2.067 -34.116  1.00  1.11           H  
ATOM    994 2HD1 ILE A  67     -21.595  -0.305 -34.291  1.00  1.11           H  
ATOM    995 3HD1 ILE A  67     -21.076  -1.354 -35.599  1.00  1.11           H  
ATOM    996  N   PHE A  68     -17.010   2.084 -34.384  1.00  1.08           N  
ATOM    997  CA  PHE A  68     -16.120   2.981 -35.084  1.00  1.08           C  
ATOM    998  C   PHE A  68     -14.743   2.915 -34.471  1.00  1.08           C  
ATOM    999  O   PHE A  68     -13.739   2.800 -35.188  1.00  1.08           O  
ATOM   1000  CB  PHE A  68     -16.610   4.412 -35.022  1.00  1.08           C  
ATOM   1001  CG  PHE A  68     -15.650   5.403 -35.697  1.00  1.08           C  
ATOM   1002  CD1 PHE A  68     -15.660   5.611 -37.072  1.00  1.08           C  
ATOM   1003  CD2 PHE A  68     -14.720   6.117 -34.946  1.00  1.08           C  
ATOM   1004  CE1 PHE A  68     -14.771   6.517 -37.647  1.00  1.08           C  
ATOM   1005  CE2 PHE A  68     -13.853   7.011 -35.532  1.00  1.08           C  
ATOM   1006  CZ  PHE A  68     -13.889   7.205 -36.890  1.00  1.08           C  
ATOM   1007  H   PHE A  68     -17.865   2.440 -33.956  1.00  1.08           H  
ATOM   1008  HA  PHE A  68     -16.057   2.668 -36.124  1.00  1.08           H  
ATOM   1009 1HB  PHE A  68     -17.583   4.485 -35.504  1.00  1.08           H  
ATOM   1010 2HB  PHE A  68     -16.738   4.698 -33.977  1.00  1.08           H  
ATOM   1011  HD1 PHE A  68     -16.371   5.065 -37.694  1.00  1.08           H  
ATOM   1012  HD2 PHE A  68     -14.683   5.962 -33.871  1.00  1.08           H  
ATOM   1013  HE1 PHE A  68     -14.768   6.687 -38.705  1.00  1.08           H  
ATOM   1014  HE2 PHE A  68     -13.138   7.557 -34.917  1.00  1.08           H  
ATOM   1015  HZ  PHE A  68     -13.214   7.901 -37.371  1.00  1.08           H  
ATOM   1016  N   ASN A  69     -14.683   3.033 -33.139  1.00  1.07           N  
ATOM   1017  CA  ASN A  69     -13.410   3.051 -32.455  1.00  1.07           C  
ATOM   1018  C   ASN A  69     -12.647   1.749 -32.650  1.00  1.07           C  
ATOM   1019  O   ASN A  69     -11.442   1.777 -32.875  1.00  1.07           O  
ATOM   1020  CB  ASN A  69     -13.590   3.322 -30.976  1.00  1.07           C  
ATOM   1021  CG  ASN A  69     -13.998   4.752 -30.667  1.00  1.07           C  
ATOM   1022  OD1 ASN A  69     -13.936   5.666 -31.509  1.00  1.07           O  
ATOM   1023  ND2 ASN A  69     -14.362   4.970 -29.431  1.00  1.07           N  
ATOM   1024  H   ASN A  69     -15.540   3.107 -32.589  1.00  1.07           H  
ATOM   1025  HA  ASN A  69     -12.807   3.851 -32.881  1.00  1.07           H  
ATOM   1026 1HB  ASN A  69     -14.361   2.648 -30.588  1.00  1.07           H  
ATOM   1027 2HB  ASN A  69     -12.664   3.095 -30.450  1.00  1.07           H  
ATOM   1028 1HD2 ASN A  69     -14.595   5.899 -29.129  1.00  1.07           H  
ATOM   1029 2HD2 ASN A  69     -14.384   4.213 -28.780  1.00  1.07           H  
ATOM   1030  N   GLN A  70     -13.330   0.604 -32.620  1.00  1.05           N  
ATOM   1031  CA  GLN A  70     -12.638  -0.668 -32.804  1.00  1.05           C  
ATOM   1032  C   GLN A  70     -12.041  -0.808 -34.183  1.00  1.05           C  
ATOM   1033  O   GLN A  70     -10.883  -1.207 -34.329  1.00  1.05           O  
ATOM   1034  CB  GLN A  70     -13.614  -1.803 -32.594  1.00  1.05           C  
ATOM   1035  CG  GLN A  70     -14.038  -2.011 -31.182  1.00  1.05           C  
ATOM   1036  CD  GLN A  70     -15.211  -2.886 -31.160  1.00  1.05           C  
ATOM   1037  OE1 GLN A  70     -15.442  -3.657 -32.102  1.00  1.05           O  
ATOM   1038  NE2 GLN A  70     -15.996  -2.789 -30.120  1.00  1.05           N  
ATOM   1039  H   GLN A  70     -14.334   0.600 -32.428  1.00  1.05           H  
ATOM   1040  HA  GLN A  70     -11.836  -0.733 -32.072  1.00  1.05           H  
ATOM   1041 1HB  GLN A  70     -14.520  -1.593 -33.169  1.00  1.05           H  
ATOM   1042 2HB  GLN A  70     -13.196  -2.723 -32.983  1.00  1.05           H  
ATOM   1043 1HG  GLN A  70     -13.243  -2.509 -30.638  1.00  1.05           H  
ATOM   1044 2HG  GLN A  70     -14.263  -1.074 -30.702  1.00  1.05           H  
ATOM   1045 1HE2 GLN A  70     -16.808  -3.381 -30.087  1.00  1.05           H  
ATOM   1046 2HE2 GLN A  70     -15.764  -2.158 -29.380  1.00  1.05           H  
ATOM   1047  N   VAL A  71     -12.797  -0.420 -35.202  1.00  1.05           N  
ATOM   1048  CA  VAL A  71     -12.289  -0.537 -36.552  1.00  1.05           C  
ATOM   1049  C   VAL A  71     -11.136   0.439 -36.697  1.00  1.05           C  
ATOM   1050  O   VAL A  71     -10.109   0.133 -37.318  1.00  1.05           O  
ATOM   1051  CB  VAL A  71     -13.381  -0.289 -37.597  1.00  1.05           C  
ATOM   1052  CG1 VAL A  71     -12.769  -0.289 -38.970  1.00  1.05           C  
ATOM   1053  CG2 VAL A  71     -14.431  -1.368 -37.500  1.00  1.05           C  
ATOM   1054  H   VAL A  71     -13.748  -0.076 -35.037  1.00  1.05           H  
ATOM   1055  HA  VAL A  71     -11.910  -1.549 -36.697  1.00  1.05           H  
ATOM   1056  HB  VAL A  71     -13.836   0.690 -37.421  1.00  1.05           H  
ATOM   1057 1HG1 VAL A  71     -13.549  -0.122 -39.698  1.00  1.05           H  
ATOM   1058 2HG1 VAL A  71     -12.014   0.488 -39.032  1.00  1.05           H  
ATOM   1059 3HG1 VAL A  71     -12.305  -1.255 -39.158  1.00  1.05           H  
ATOM   1060 1HG2 VAL A  71     -15.179  -1.192 -38.235  1.00  1.05           H  
ATOM   1061 2HG2 VAL A  71     -13.972  -2.338 -37.680  1.00  1.05           H  
ATOM   1062 3HG2 VAL A  71     -14.879  -1.356 -36.505  1.00  1.05           H  
ATOM   1063  N   SER A  72     -11.304   1.632 -36.127  1.00  1.05           N  
ATOM   1064  CA  SER A  72     -10.263   2.620 -36.209  1.00  1.05           C  
ATOM   1065  C   SER A  72      -9.003   2.085 -35.533  1.00  1.05           C  
ATOM   1066  O   SER A  72      -7.948   2.138 -36.139  1.00  1.05           O  
ATOM   1067  CB  SER A  72     -10.700   3.909 -35.535  1.00  1.05           C  
ATOM   1068  OG  SER A  72     -11.812   4.478 -36.179  1.00  1.05           O  
ATOM   1069  H   SER A  72     -12.167   1.864 -35.637  1.00  1.05           H  
ATOM   1070  HA  SER A  72     -10.045   2.817 -37.260  1.00  1.05           H  
ATOM   1071 1HB  SER A  72     -10.937   3.719 -34.496  1.00  1.05           H  
ATOM   1072 2HB  SER A  72      -9.874   4.612 -35.557  1.00  1.05           H  
ATOM   1073  HG  SER A  72     -12.570   3.893 -35.936  1.00  1.05           H  
ATOM   1074  N   LYS A  73      -9.105   1.452 -34.352  1.00  1.05           N  
ATOM   1075  CA  LYS A  73      -7.916   0.931 -33.660  1.00  1.05           C  
ATOM   1076  C   LYS A  73      -7.174  -0.069 -34.517  1.00  1.05           C  
ATOM   1077  O   LYS A  73      -5.935  -0.068 -34.567  1.00  1.05           O  
ATOM   1078  CB  LYS A  73      -8.279   0.267 -32.331  1.00  1.05           C  
ATOM   1079  CG  LYS A  73      -8.681   1.200 -31.206  1.00  1.05           C  
ATOM   1080  CD  LYS A  73      -9.090   0.382 -29.997  1.00  1.05           C  
ATOM   1081  CE  LYS A  73      -9.511   1.247 -28.828  1.00  1.05           C  
ATOM   1082  NZ  LYS A  73      -9.978   0.410 -27.701  1.00  1.05           N  
ATOM   1083  H   LYS A  73     -10.010   1.393 -33.895  1.00  1.05           H  
ATOM   1084  HA  LYS A  73      -7.251   1.756 -33.449  1.00  1.05           H  
ATOM   1085 1HB  LYS A  73      -9.102  -0.432 -32.493  1.00  1.05           H  
ATOM   1086 2HB  LYS A  73      -7.428  -0.308 -31.977  1.00  1.05           H  
ATOM   1087 1HG  LYS A  73      -7.828   1.825 -30.940  1.00  1.05           H  
ATOM   1088 2HG  LYS A  73      -9.490   1.842 -31.509  1.00  1.05           H  
ATOM   1089 1HD  LYS A  73      -9.926  -0.260 -30.277  1.00  1.05           H  
ATOM   1090 2HD  LYS A  73      -8.258  -0.250 -29.690  1.00  1.05           H  
ATOM   1091 1HE  LYS A  73      -8.665   1.848 -28.498  1.00  1.05           H  
ATOM   1092 2HE  LYS A  73     -10.319   1.913 -29.138  1.00  1.05           H  
ATOM   1093 1HZ  LYS A  73     -10.255   0.990 -26.926  1.00  1.05           H  
ATOM   1094 2HZ  LYS A  73     -10.769  -0.135 -28.014  1.00  1.05           H  
ATOM   1095 3HZ  LYS A  73      -9.233  -0.206 -27.408  1.00  1.05           H  
ATOM   1096  N   VAL A  74      -7.932  -0.889 -35.246  1.00  1.06           N  
ATOM   1097  CA  VAL A  74      -7.345  -1.870 -36.136  1.00  1.06           C  
ATOM   1098  C   VAL A  74      -6.530  -1.125 -37.194  1.00  1.06           C  
ATOM   1099  O   VAL A  74      -5.416  -1.526 -37.525  1.00  1.06           O  
ATOM   1100  CB  VAL A  74      -8.452  -2.760 -36.752  1.00  1.06           C  
ATOM   1101  CG1 VAL A  74      -7.898  -3.623 -37.814  1.00  1.06           C  
ATOM   1102  CG2 VAL A  74      -9.043  -3.646 -35.659  1.00  1.06           C  
ATOM   1103  H   VAL A  74      -8.949  -0.849 -35.144  1.00  1.06           H  
ATOM   1104  HA  VAL A  74      -6.672  -2.510 -35.573  1.00  1.06           H  
ATOM   1105  HB  VAL A  74      -9.217  -2.131 -37.185  1.00  1.06           H  
ATOM   1106 1HG1 VAL A  74      -8.686  -4.244 -38.232  1.00  1.06           H  
ATOM   1107 2HG1 VAL A  74      -7.462  -3.005 -38.601  1.00  1.06           H  
ATOM   1108 3HG1 VAL A  74      -7.139  -4.253 -37.363  1.00  1.06           H  
ATOM   1109 1HG2 VAL A  74      -9.829  -4.268 -36.076  1.00  1.06           H  
ATOM   1110 2HG2 VAL A  74      -8.259  -4.278 -35.251  1.00  1.06           H  
ATOM   1111 3HG2 VAL A  74      -9.452  -3.035 -34.873  1.00  1.06           H  
ATOM   1112  N   CYS A  75      -7.081  -0.015 -37.690  1.00  1.07           N  
ATOM   1113  CA  CYS A  75      -6.401   0.827 -38.667  1.00  1.07           C  
ATOM   1114  C   CYS A  75      -5.361   1.825 -38.064  1.00  1.07           C  
ATOM   1115  O   CYS A  75      -4.482   2.299 -38.778  1.00  1.07           O  
ATOM   1116  CB  CYS A  75      -7.449   1.626 -39.426  1.00  1.07           C  
ATOM   1117  SG  CYS A  75      -8.607   0.638 -40.393  1.00  1.07           S  
ATOM   1118  H   CYS A  75      -8.022   0.245 -37.389  1.00  1.07           H  
ATOM   1119  HA  CYS A  75      -5.886   0.172 -39.364  1.00  1.07           H  
ATOM   1120 1HB  CYS A  75      -8.029   2.219 -38.726  1.00  1.07           H  
ATOM   1121 2HB  CYS A  75      -6.943   2.298 -40.089  1.00  1.07           H  
ATOM   1122  HG  CYS A  75      -9.343   0.257 -39.328  1.00  1.07           H  
ATOM   1123  N   ILE A  76      -5.447   2.139 -36.766  1.00  1.08           N  
ATOM   1124  CA  ILE A  76      -4.530   3.083 -36.103  1.00  1.08           C  
ATOM   1125  C   ILE A  76      -3.185   2.498 -35.739  1.00  1.08           C  
ATOM   1126  O   ILE A  76      -2.152   3.075 -36.053  1.00  1.08           O  
ATOM   1127  CB  ILE A  76      -5.133   3.676 -34.821  1.00  1.08           C  
ATOM   1128  CG1 ILE A  76      -6.320   4.557 -35.143  1.00  1.08           C  
ATOM   1129  CG2 ILE A  76      -4.093   4.458 -34.089  1.00  1.08           C  
ATOM   1130  CD1 ILE A  76      -7.179   4.925 -33.953  1.00  1.08           C  
ATOM   1131  H   ILE A  76      -6.202   1.728 -36.230  1.00  1.08           H  
ATOM   1132  HA  ILE A  76      -4.354   3.906 -36.791  1.00  1.08           H  
ATOM   1133  HB  ILE A  76      -5.474   2.873 -34.192  1.00  1.08           H  
ATOM   1134 1HG1 ILE A  76      -5.930   5.455 -35.578  1.00  1.08           H  
ATOM   1135 2HG1 ILE A  76      -6.912   4.103 -35.861  1.00  1.08           H  
ATOM   1136 1HG2 ILE A  76      -4.517   4.864 -33.173  1.00  1.08           H  
ATOM   1137 2HG2 ILE A  76      -3.246   3.824 -33.840  1.00  1.08           H  
ATOM   1138 3HG2 ILE A  76      -3.774   5.261 -34.729  1.00  1.08           H  
ATOM   1139 1HD1 ILE A  76      -7.983   5.582 -34.283  1.00  1.08           H  
ATOM   1140 2HD1 ILE A  76      -7.606   4.030 -33.517  1.00  1.08           H  
ATOM   1141 3HD1 ILE A  76      -6.584   5.432 -33.204  1.00  1.08           H  
ATOM   1142  N   TYR A  77      -3.167   1.360 -35.064  1.00  1.09           N  
ATOM   1143  CA  TYR A  77      -1.892   0.729 -34.716  1.00  1.09           C  
ATOM   1144  C   TYR A  77      -0.824   0.686 -35.839  1.00  1.09           C  
ATOM   1145  O   TYR A  77       0.295   1.180 -35.608  1.00  1.09           O  
ATOM   1146  CB  TYR A  77      -2.140  -0.618 -34.092  1.00  1.09           C  
ATOM   1147  CG  TYR A  77      -2.345  -0.479 -32.622  1.00  1.09           C  
ATOM   1148  CD1 TYR A  77      -3.477   0.167 -32.129  1.00  1.09           C  
ATOM   1149  CD2 TYR A  77      -1.396  -1.001 -31.751  1.00  1.09           C  
ATOM   1150  CE1 TYR A  77      -3.649   0.299 -30.769  1.00  1.09           C  
ATOM   1151  CE2 TYR A  77      -1.572  -0.874 -30.396  1.00  1.09           C  
ATOM   1152  CZ  TYR A  77      -2.687  -0.224 -29.900  1.00  1.09           C  
ATOM   1153  OH  TYR A  77      -2.851  -0.094 -28.539  1.00  1.09           O  
ATOM   1154  H   TYR A  77      -4.055   0.909 -34.818  1.00  1.09           H  
ATOM   1155  HA  TYR A  77      -1.458   1.335 -33.920  1.00  1.09           H  
ATOM   1156 1HB  TYR A  77      -3.022  -1.087 -34.531  1.00  1.09           H  
ATOM   1157 2HB  TYR A  77      -1.300  -1.250 -34.257  1.00  1.09           H  
ATOM   1158  HD1 TYR A  77      -4.222   0.573 -32.819  1.00  1.09           H  
ATOM   1159  HD2 TYR A  77      -0.519  -1.508 -32.143  1.00  1.09           H  
ATOM   1160  HE1 TYR A  77      -4.531   0.806 -30.379  1.00  1.09           H  
ATOM   1161  HE2 TYR A  77      -0.829  -1.280 -29.709  1.00  1.09           H  
ATOM   1162  HH  TYR A  77      -3.413   0.664 -28.357  1.00  1.09           H  
ATOM   1163  N   PRO A  78      -1.135   0.186 -37.074  1.00  1.09           N  
ATOM   1164  CA  PRO A  78      -0.243   0.109 -38.221  1.00  1.09           C  
ATOM   1165  C   PRO A  78       0.233   1.481 -38.688  1.00  1.09           C  
ATOM   1166  O   PRO A  78       1.083   1.577 -39.575  1.00  1.09           O  
ATOM   1167  CB  PRO A  78      -1.087  -0.597 -39.291  1.00  1.09           C  
ATOM   1168  CG  PRO A  78      -2.478  -0.373 -38.901  1.00  1.09           C  
ATOM   1169  CD  PRO A  78      -2.461  -0.440 -37.388  1.00  1.09           C  
ATOM   1170  HA  PRO A  78       0.606  -0.519 -37.946  1.00  1.09           H  
ATOM   1171 1HB  PRO A  78      -0.844  -0.197 -40.285  1.00  1.09           H  
ATOM   1172 2HB  PRO A  78      -0.876  -1.655 -39.303  1.00  1.09           H  
ATOM   1173 1HG  PRO A  78      -2.804   0.600 -39.278  1.00  1.09           H  
ATOM   1174 2HG  PRO A  78      -3.144  -1.128 -39.347  1.00  1.09           H  
ATOM   1175 1HD  PRO A  78      -3.319   0.088 -37.089  1.00  1.09           H  
ATOM   1176 2HD  PRO A  78      -2.490  -1.487 -37.050  1.00  1.09           H  
ATOM   1177  N   LEU A  79      -0.401   2.545 -38.198  1.00  1.07           N  
ATOM   1178  CA  LEU A  79      -0.005   3.886 -38.540  1.00  1.07           C  
ATOM   1179  C   LEU A  79       0.788   4.508 -37.412  1.00  1.07           C  
ATOM   1180  O   LEU A  79       1.919   4.926 -37.605  1.00  1.07           O  
ATOM   1181  CB  LEU A  79      -1.233   4.737 -38.746  1.00  1.07           C  
ATOM   1182  CG  LEU A  79      -2.091   4.280 -39.804  1.00  1.07           C  
ATOM   1183  CD1 LEU A  79      -3.310   5.138 -39.807  1.00  1.07           C  
ATOM   1184  CD2 LEU A  79      -1.330   4.323 -41.110  1.00  1.07           C  
ATOM   1185  H   LEU A  79      -1.131   2.453 -37.503  1.00  1.07           H  
ATOM   1186  HA  LEU A  79       0.604   3.866 -39.443  1.00  1.07           H  
ATOM   1187 1HB  LEU A  79      -1.817   4.766 -37.833  1.00  1.07           H  
ATOM   1188 2HB  LEU A  79      -0.919   5.747 -38.985  1.00  1.07           H  
ATOM   1189  HG  LEU A  79      -2.398   3.259 -39.601  1.00  1.07           H  
ATOM   1190 1HD1 LEU A  79      -3.996   4.786 -40.555  1.00  1.07           H  
ATOM   1191 2HD1 LEU A  79      -3.780   5.065 -38.836  1.00  1.07           H  
ATOM   1192 3HD1 LEU A  79      -3.041   6.172 -39.998  1.00  1.07           H  
ATOM   1193 1HD2 LEU A  79      -1.963   3.975 -41.892  1.00  1.07           H  
ATOM   1194 2HD2 LEU A  79      -1.011   5.346 -41.321  1.00  1.07           H  
ATOM   1195 3HD2 LEU A  79      -0.455   3.678 -41.041  1.00  1.07           H  
ATOM   1196  N   VAL A  80       0.223   4.525 -36.210  1.00  1.04           N  
ATOM   1197  CA  VAL A  80       0.855   5.222 -35.097  1.00  1.04           C  
ATOM   1198  C   VAL A  80       2.043   4.515 -34.523  1.00  1.04           C  
ATOM   1199  O   VAL A  80       3.101   5.128 -34.350  1.00  1.04           O  
ATOM   1200  CB  VAL A  80      -0.139   5.429 -33.949  1.00  1.04           C  
ATOM   1201  CG1 VAL A  80       0.561   6.025 -32.710  1.00  1.04           C  
ATOM   1202  CG2 VAL A  80      -1.170   6.323 -34.405  1.00  1.04           C  
ATOM   1203  H   VAL A  80      -0.684   4.090 -36.088  1.00  1.04           H  
ATOM   1204  HA  VAL A  80       1.172   6.200 -35.458  1.00  1.04           H  
ATOM   1205  HB  VAL A  80      -0.575   4.467 -33.672  1.00  1.04           H  
ATOM   1206 1HG1 VAL A  80      -0.169   6.165 -31.914  1.00  1.04           H  
ATOM   1207 2HG1 VAL A  80       1.345   5.350 -32.366  1.00  1.04           H  
ATOM   1208 3HG1 VAL A  80       1.002   6.988 -32.973  1.00  1.04           H  
ATOM   1209 1HG2 VAL A  80      -1.896   6.474 -33.611  1.00  1.04           H  
ATOM   1210 2HG2 VAL A  80      -0.725   7.271 -34.674  1.00  1.04           H  
ATOM   1211 3HG2 VAL A  80      -1.651   5.883 -35.278  1.00  1.04           H  
ATOM   1212  N   SER A  81       1.890   3.231 -34.208  1.00  1.01           N  
ATOM   1213  CA  SER A  81       2.993   2.507 -33.614  1.00  1.01           C  
ATOM   1214  C   SER A  81       4.085   2.352 -34.641  1.00  1.01           C  
ATOM   1215  O   SER A  81       5.278   2.577 -34.387  1.00  1.01           O  
ATOM   1216  CB  SER A  81       2.552   1.156 -33.118  1.00  1.01           C  
ATOM   1217  OG  SER A  81       3.628   0.487 -32.550  1.00  1.01           O  
ATOM   1218  H   SER A  81       1.026   2.732 -34.422  1.00  1.01           H  
ATOM   1219  HA  SER A  81       3.381   3.085 -32.774  1.00  1.01           H  
ATOM   1220 1HB  SER A  81       1.757   1.270 -32.383  1.00  1.01           H  
ATOM   1221 2HB  SER A  81       2.158   0.581 -33.939  1.00  1.01           H  
ATOM   1222  HG  SER A  81       3.277  -0.361 -32.253  1.00  1.01           H  
ATOM   1223  N   VAL A  82       3.668   1.973 -35.838  1.00  0.98           N  
ATOM   1224  CA  VAL A  82       4.648   1.732 -36.872  1.00  0.98           C  
ATOM   1225  C   VAL A  82       5.398   3.009 -37.234  1.00  0.98           C  
ATOM   1226  O   VAL A  82       6.631   3.016 -37.237  1.00  0.98           O  
ATOM   1227  CB  VAL A  82       3.958   1.187 -38.106  1.00  0.98           C  
ATOM   1228  CG1 VAL A  82       4.878   1.086 -39.176  1.00  0.98           C  
ATOM   1229  CG2 VAL A  82       3.393  -0.121 -37.814  1.00  0.98           C  
ATOM   1230  H   VAL A  82       2.669   1.809 -35.992  1.00  0.98           H  
ATOM   1231  HA  VAL A  82       5.363   0.993 -36.509  1.00  0.98           H  
ATOM   1232  HB  VAL A  82       3.183   1.878 -38.406  1.00  0.98           H  
ATOM   1233 1HG1 VAL A  82       4.354   0.706 -40.037  1.00  0.98           H  
ATOM   1234 2HG1 VAL A  82       5.309   2.057 -39.393  1.00  0.98           H  
ATOM   1235 3HG1 VAL A  82       5.640   0.404 -38.879  1.00  0.98           H  
ATOM   1236 1HG2 VAL A  82       2.892  -0.504 -38.706  1.00  0.98           H  
ATOM   1237 2HG2 VAL A  82       4.182  -0.808 -37.516  1.00  0.98           H  
ATOM   1238 3HG2 VAL A  82       2.682   0.005 -37.008  1.00  0.98           H  
ATOM   1239  N   THR A  83       4.670   4.106 -37.464  1.00  0.96           N  
ATOM   1240  CA  THR A  83       5.299   5.357 -37.832  1.00  0.96           C  
ATOM   1241  C   THR A  83       6.177   5.905 -36.737  1.00  0.96           C  
ATOM   1242  O   THR A  83       7.283   6.357 -37.019  1.00  0.96           O  
ATOM   1243  CB  THR A  83       4.274   6.426 -38.184  1.00  0.96           C  
ATOM   1244  OG1 THR A  83       3.495   5.994 -39.278  1.00  0.96           O  
ATOM   1245  CG2 THR A  83       4.948   7.655 -38.547  1.00  0.96           C  
ATOM   1246  H   THR A  83       3.652   4.091 -37.420  1.00  0.96           H  
ATOM   1247  HA  THR A  83       5.923   5.179 -38.706  1.00  0.96           H  
ATOM   1248  HB  THR A  83       3.634   6.623 -37.327  1.00  0.96           H  
ATOM   1249  HG1 THR A  83       2.829   5.374 -38.938  1.00  0.96           H  
ATOM   1250 1HG2 THR A  83       4.187   8.365 -38.780  1.00  0.96           H  
ATOM   1251 2HG2 THR A  83       5.550   8.005 -37.712  1.00  0.96           H  
ATOM   1252 3HG2 THR A  83       5.580   7.486 -39.412  1.00  0.96           H  
ATOM   1253  N   THR A  84       5.718   5.864 -35.483  1.00  0.95           N  
ATOM   1254  CA  THR A  84       6.522   6.422 -34.416  1.00  0.95           C  
ATOM   1255  C   THR A  84       7.875   5.746 -34.369  1.00  0.95           C  
ATOM   1256  O   THR A  84       8.909   6.416 -34.306  1.00  0.95           O  
ATOM   1257  CB  THR A  84       5.877   6.223 -33.034  1.00  0.95           C  
ATOM   1258  OG1 THR A  84       4.605   6.864 -32.987  1.00  0.95           O  
ATOM   1259  CG2 THR A  84       6.805   6.806 -31.952  1.00  0.95           C  
ATOM   1260  H   THR A  84       4.802   5.477 -35.259  1.00  0.95           H  
ATOM   1261  HA  THR A  84       6.670   7.486 -34.601  1.00  0.95           H  
ATOM   1262  HB  THR A  84       5.735   5.152 -32.852  1.00  0.95           H  
ATOM   1263  HG1 THR A  84       4.014   6.394 -33.618  1.00  0.95           H  
ATOM   1264 1HG2 THR A  84       6.375   6.661 -30.971  1.00  0.95           H  
ATOM   1265 2HG2 THR A  84       7.769   6.300 -31.993  1.00  0.95           H  
ATOM   1266 3HG2 THR A  84       6.946   7.871 -32.131  1.00  0.95           H  
ATOM   1267  N   SER A  85       7.898   4.406 -34.425  1.00  0.95           N  
ATOM   1268  CA  SER A  85       9.192   3.756 -34.338  1.00  0.95           C  
ATOM   1269  C   SER A  85       9.989   3.834 -35.646  1.00  0.95           C  
ATOM   1270  O   SER A  85      11.218   3.863 -35.609  1.00  0.95           O  
ATOM   1271  CB  SER A  85       9.025   2.308 -33.904  1.00  0.95           C  
ATOM   1272  OG  SER A  85       8.410   1.512 -34.893  1.00  0.95           O  
ATOM   1273  H   SER A  85       7.033   3.859 -34.496  1.00  0.95           H  
ATOM   1274  HA  SER A  85       9.768   4.264 -33.564  1.00  0.95           H  
ATOM   1275 1HB  SER A  85      10.000   1.894 -33.651  1.00  0.95           H  
ATOM   1276 2HB  SER A  85       8.432   2.285 -33.006  1.00  0.95           H  
ATOM   1277  HG  SER A  85       7.650   2.026 -35.226  1.00  0.95           H  
ATOM   1278  N   PHE A  86       9.327   3.967 -36.806  1.00  0.95           N  
ATOM   1279  CA  PHE A  86      10.095   4.050 -38.047  1.00  0.95           C  
ATOM   1280  C   PHE A  86      10.711   5.424 -38.195  1.00  0.95           C  
ATOM   1281  O   PHE A  86      11.886   5.559 -38.532  1.00  0.95           O  
ATOM   1282  CB  PHE A  86       9.238   3.775 -39.283  1.00  0.95           C  
ATOM   1283  CG  PHE A  86       8.815   2.356 -39.463  1.00  0.95           C  
ATOM   1284  CD1 PHE A  86       9.033   1.398 -38.489  1.00  0.95           C  
ATOM   1285  CD2 PHE A  86       8.220   1.975 -40.628  1.00  0.95           C  
ATOM   1286  CE1 PHE A  86       8.633   0.100 -38.689  1.00  0.95           C  
ATOM   1287  CE2 PHE A  86       7.829   0.699 -40.835  1.00  0.95           C  
ATOM   1288  CZ  PHE A  86       8.029  -0.251 -39.862  1.00  0.95           C  
ATOM   1289  H   PHE A  86       8.309   3.938 -36.841  1.00  0.95           H  
ATOM   1290  HA  PHE A  86      10.898   3.313 -38.008  1.00  0.95           H  
ATOM   1291 1HB  PHE A  86       8.333   4.382 -39.223  1.00  0.95           H  
ATOM   1292 2HB  PHE A  86       9.776   4.087 -40.174  1.00  0.95           H  
ATOM   1293  HD1 PHE A  86       9.514   1.678 -37.556  1.00  0.95           H  
ATOM   1294  HD2 PHE A  86       8.064   2.712 -41.395  1.00  0.95           H  
ATOM   1295  HE1 PHE A  86       8.795  -0.644 -37.918  1.00  0.95           H  
ATOM   1296  HE2 PHE A  86       7.363   0.436 -41.770  1.00  0.95           H  
ATOM   1297  HZ  PHE A  86       7.710  -1.277 -40.024  1.00  0.95           H  
ATOM   1298  N   VAL A  87       9.928   6.456 -37.920  1.00  0.96           N  
ATOM   1299  CA  VAL A  87      10.419   7.809 -38.020  1.00  0.96           C  
ATOM   1300  C   VAL A  87      11.487   8.034 -36.957  1.00  0.96           C  
ATOM   1301  O   VAL A  87      12.523   8.627 -37.246  1.00  0.96           O  
ATOM   1302  CB  VAL A  87       9.261   8.820 -37.934  1.00  0.96           C  
ATOM   1303  CG1 VAL A  87       9.795  10.220 -37.838  1.00  0.96           C  
ATOM   1304  CG2 VAL A  87       8.392   8.697 -39.197  1.00  0.96           C  
ATOM   1305  H   VAL A  87       8.968   6.304 -37.633  1.00  0.96           H  
ATOM   1306  HA  VAL A  87      10.881   7.934 -39.000  1.00  0.96           H  
ATOM   1307  HB  VAL A  87       8.664   8.609 -37.053  1.00  0.96           H  
ATOM   1308 1HG1 VAL A  87       8.963  10.923 -37.774  1.00  0.96           H  
ATOM   1309 2HG1 VAL A  87      10.416  10.314 -36.953  1.00  0.96           H  
ATOM   1310 3HG1 VAL A  87      10.390  10.434 -38.719  1.00  0.96           H  
ATOM   1311 1HG2 VAL A  87       7.576   9.400 -39.145  1.00  0.96           H  
ATOM   1312 2HG2 VAL A  87       8.995   8.912 -40.080  1.00  0.96           H  
ATOM   1313 3HG2 VAL A  87       7.999   7.682 -39.261  1.00  0.96           H  
ATOM   1314  N   ALA A  88      11.265   7.549 -35.724  1.00  0.98           N  
ATOM   1315  CA  ALA A  88      12.287   7.691 -34.688  1.00  0.98           C  
ATOM   1316  C   ALA A  88      13.584   6.983 -35.086  1.00  0.98           C  
ATOM   1317  O   ALA A  88      14.684   7.519 -34.900  1.00  0.98           O  
ATOM   1318  CB  ALA A  88      11.790   7.109 -33.378  1.00  0.98           C  
ATOM   1319  H   ALA A  88      10.393   7.079 -35.482  1.00  0.98           H  
ATOM   1320  HA  ALA A  88      12.501   8.750 -34.559  1.00  0.98           H  
ATOM   1321 1HB  ALA A  88      12.550   7.232 -32.611  1.00  0.98           H  
ATOM   1322 2HB  ALA A  88      10.886   7.616 -33.067  1.00  0.98           H  
ATOM   1323 3HB  ALA A  88      11.581   6.052 -33.512  1.00  0.98           H  
ATOM   1324  N   GLU A  89      13.470   5.792 -35.693  1.00  1.00           N  
ATOM   1325  CA  GLU A  89      14.660   5.070 -36.112  1.00  1.00           C  
ATOM   1326  C   GLU A  89      15.406   5.865 -37.172  1.00  1.00           C  
ATOM   1327  O   GLU A  89      16.606   6.107 -37.042  1.00  1.00           O  
ATOM   1328  CB  GLU A  89      14.291   3.678 -36.660  1.00  1.00           C  
ATOM   1329  CG  GLU A  89      15.487   2.806 -37.088  1.00  1.00           C  
ATOM   1330  CD  GLU A  89      15.095   1.447 -37.632  1.00  1.00           C  
ATOM   1331  OE1 GLU A  89      13.921   1.183 -37.755  1.00  1.00           O  
ATOM   1332  OE2 GLU A  89      15.975   0.663 -37.900  1.00  1.00           O  
ATOM   1333  H   GLU A  89      12.561   5.353 -35.832  1.00  1.00           H  
ATOM   1334  HA  GLU A  89      15.308   4.950 -35.246  1.00  1.00           H  
ATOM   1335 1HB  GLU A  89      13.740   3.128 -35.897  1.00  1.00           H  
ATOM   1336 2HB  GLU A  89      13.629   3.790 -37.520  1.00  1.00           H  
ATOM   1337 1HG  GLU A  89      16.039   3.345 -37.847  1.00  1.00           H  
ATOM   1338 2HG  GLU A  89      16.134   2.651 -36.247  1.00  1.00           H  
ATOM   1339  N   GLU A  90      14.683   6.321 -38.199  1.00  1.03           N  
ATOM   1340  CA  GLU A  90      15.297   7.069 -39.288  1.00  1.03           C  
ATOM   1341  C   GLU A  90      15.872   8.397 -38.821  1.00  1.03           C  
ATOM   1342  O   GLU A  90      16.954   8.793 -39.250  1.00  1.03           O  
ATOM   1343  CB  GLU A  90      14.275   7.288 -40.405  1.00  1.03           C  
ATOM   1344  CG  GLU A  90      13.913   6.015 -41.197  1.00  1.03           C  
ATOM   1345  CD  GLU A  90      15.034   5.543 -42.067  1.00  1.03           C  
ATOM   1346  OE1 GLU A  90      15.501   6.346 -42.815  1.00  1.03           O  
ATOM   1347  OE2 GLU A  90      15.426   4.400 -42.020  1.00  1.03           O  
ATOM   1348  H   GLU A  90      13.685   6.111 -38.237  1.00  1.03           H  
ATOM   1349  HA  GLU A  90      16.113   6.473 -39.689  1.00  1.03           H  
ATOM   1350 1HB  GLU A  90      13.353   7.688 -39.975  1.00  1.03           H  
ATOM   1351 2HB  GLU A  90      14.656   8.028 -41.111  1.00  1.03           H  
ATOM   1352 1HG  GLU A  90      13.648   5.222 -40.493  1.00  1.03           H  
ATOM   1353 2HG  GLU A  90      13.053   6.223 -41.808  1.00  1.03           H  
ATOM   1354  N   ASP A  91      15.202   9.073 -37.892  1.00  1.09           N  
ATOM   1355  CA  ASP A  91      15.709  10.346 -37.403  1.00  1.09           C  
ATOM   1356  C   ASP A  91      17.063  10.106 -36.751  1.00  1.09           C  
ATOM   1357  O   ASP A  91      18.047  10.802 -37.036  1.00  1.09           O  
ATOM   1358  CB  ASP A  91      14.730  10.971 -36.396  1.00  1.09           C  
ATOM   1359  CG  ASP A  91      15.117  12.381 -35.945  1.00  1.09           C  
ATOM   1360  OD1 ASP A  91      15.123  13.259 -36.783  1.00  1.09           O  
ATOM   1361  OD2 ASP A  91      15.394  12.579 -34.780  1.00  1.09           O  
ATOM   1362  H   ASP A  91      14.309   8.727 -37.548  1.00  1.09           H  
ATOM   1363  HA  ASP A  91      15.839  11.024 -38.245  1.00  1.09           H  
ATOM   1364 1HB  ASP A  91      13.730  11.002 -36.836  1.00  1.09           H  
ATOM   1365 2HB  ASP A  91      14.664  10.325 -35.514  1.00  1.09           H  
ATOM   1366  N   ALA A  92      17.114   9.106 -35.871  1.00  1.18           N  
ATOM   1367  CA  ALA A  92      18.344   8.770 -35.186  1.00  1.18           C  
ATOM   1368  C   ALA A  92      19.446   8.354 -36.157  1.00  1.18           C  
ATOM   1369  O   ALA A  92      20.594   8.776 -36.008  1.00  1.18           O  
ATOM   1370  CB  ALA A  92      18.070   7.664 -34.215  1.00  1.18           C  
ATOM   1371  H   ALA A  92      16.271   8.565 -35.665  1.00  1.18           H  
ATOM   1372  HA  ALA A  92      18.684   9.650 -34.645  1.00  1.18           H  
ATOM   1373 1HB  ALA A  92      18.958   7.412 -33.680  1.00  1.18           H  
ATOM   1374 2HB  ALA A  92      17.299   7.985 -33.517  1.00  1.18           H  
ATOM   1375 3HB  ALA A  92      17.714   6.808 -34.769  1.00  1.18           H  
ATOM   1376  N   ILE A  93      19.103   7.611 -37.210  1.00  1.34           N  
ATOM   1377  CA  ILE A  93      20.119   7.216 -38.180  1.00  1.34           C  
ATOM   1378  C   ILE A  93      20.682   8.443 -38.876  1.00  1.34           C  
ATOM   1379  O   ILE A  93      21.891   8.630 -38.950  1.00  1.34           O  
ATOM   1380  CB  ILE A  93      19.556   6.255 -39.231  1.00  1.34           C  
ATOM   1381  CG1 ILE A  93      19.216   4.937 -38.573  1.00  1.34           C  
ATOM   1382  CG2 ILE A  93      20.562   6.055 -40.344  1.00  1.34           C  
ATOM   1383  CD1 ILE A  93      18.404   4.016 -39.439  1.00  1.34           C  
ATOM   1384  H   ILE A  93      18.144   7.273 -37.308  1.00  1.34           H  
ATOM   1385  HA  ILE A  93      20.927   6.716 -37.653  1.00  1.34           H  
ATOM   1386  HB  ILE A  93      18.634   6.666 -39.646  1.00  1.34           H  
ATOM   1387 1HG1 ILE A  93      20.130   4.452 -38.297  1.00  1.34           H  
ATOM   1388 2HG1 ILE A  93      18.665   5.135 -37.677  1.00  1.34           H  
ATOM   1389 1HG2 ILE A  93      20.154   5.375 -41.078  1.00  1.34           H  
ATOM   1390 2HG2 ILE A  93      20.785   7.014 -40.823  1.00  1.34           H  
ATOM   1391 3HG2 ILE A  93      21.472   5.637 -39.929  1.00  1.34           H  
ATOM   1392 1HD1 ILE A  93      18.199   3.093 -38.893  1.00  1.34           H  
ATOM   1393 2HD1 ILE A  93      17.460   4.497 -39.703  1.00  1.34           H  
ATOM   1394 3HD1 ILE A  93      18.956   3.787 -40.344  1.00  1.34           H  
ATOM   1395  N   ILE A  94      19.810   9.337 -39.297  1.00  1.58           N  
ATOM   1396  CA  ILE A  94      20.217  10.563 -39.960  1.00  1.58           C  
ATOM   1397  C   ILE A  94      21.136  11.390 -39.086  1.00  1.58           C  
ATOM   1398  O   ILE A  94      22.122  11.946 -39.574  1.00  1.58           O  
ATOM   1399  CB  ILE A  94      19.001  11.394 -40.345  1.00  1.58           C  
ATOM   1400  CG1 ILE A  94      18.257  10.682 -41.452  1.00  1.58           C  
ATOM   1401  CG2 ILE A  94      19.429  12.821 -40.743  1.00  1.58           C  
ATOM   1402  CD1 ILE A  94      16.909  11.221 -41.665  1.00  1.58           C  
ATOM   1403  H   ILE A  94      18.813   9.151 -39.184  1.00  1.58           H  
ATOM   1404  HA  ILE A  94      20.755  10.292 -40.872  1.00  1.58           H  
ATOM   1405  HB  ILE A  94      18.326  11.450 -39.492  1.00  1.58           H  
ATOM   1406 1HG1 ILE A  94      18.823  10.785 -42.374  1.00  1.58           H  
ATOM   1407 2HG1 ILE A  94      18.180   9.626 -41.213  1.00  1.58           H  
ATOM   1408 1HG2 ILE A  94      18.547  13.400 -40.986  1.00  1.58           H  
ATOM   1409 2HG2 ILE A  94      19.939  13.287 -39.903  1.00  1.58           H  
ATOM   1410 3HG2 ILE A  94      20.100  12.783 -41.597  1.00  1.58           H  
ATOM   1411 1HD1 ILE A  94      16.405  10.705 -42.459  1.00  1.58           H  
ATOM   1412 2HD1 ILE A  94      16.336  11.104 -40.744  1.00  1.58           H  
ATOM   1413 3HD1 ILE A  94      16.986  12.251 -41.908  1.00  1.58           H  
ATOM   1414  N   SER A  95      20.845  11.462 -37.783  1.00  1.92           N  
ATOM   1415  CA  SER A  95      21.661  12.252 -36.866  1.00  1.92           C  
ATOM   1416  C   SER A  95      23.119  11.760 -36.784  1.00  1.92           C  
ATOM   1417  O   SER A  95      23.989  12.492 -36.306  1.00  1.92           O  
ATOM   1418  CB  SER A  95      21.061  12.278 -35.466  1.00  1.92           C  
ATOM   1419  OG  SER A  95      21.204  11.054 -34.782  1.00  1.92           O  
ATOM   1420  H   SER A  95      20.008  10.991 -37.433  1.00  1.92           H  
ATOM   1421  HA  SER A  95      21.673  13.270 -37.233  1.00  1.92           H  
ATOM   1422 1HB  SER A  95      21.521  13.075 -34.888  1.00  1.92           H  
ATOM   1423 2HB  SER A  95      19.997  12.512 -35.553  1.00  1.92           H  
ATOM   1424  HG  SER A  95      20.955  10.339 -35.401  1.00  1.92           H  
ATOM   1425  N   LYS A  96      23.395  10.528 -37.242  1.00  2.35           N  
ATOM   1426  CA  LYS A  96      24.744   9.972 -37.228  1.00  2.35           C  
ATOM   1427  C   LYS A  96      25.565  10.446 -38.430  1.00  2.35           C  
ATOM   1428  O   LYS A  96      26.782  10.247 -38.471  1.00  2.35           O  
ATOM   1429  CB  LYS A  96      24.698   8.439 -37.260  1.00  2.35           C  
ATOM   1430  CG  LYS A  96      24.172   7.765 -36.007  1.00  2.35           C  
ATOM   1431  CD  LYS A  96      24.065   6.244 -36.203  1.00  2.35           C  
ATOM   1432  CE  LYS A  96      25.436   5.596 -36.433  1.00  2.35           C  
ATOM   1433  NZ  LYS A  96      26.331   5.709 -35.240  1.00  2.35           N  
ATOM   1434  H   LYS A  96      22.657   9.953 -37.646  1.00  2.35           H  
ATOM   1435  HA  LYS A  96      25.246  10.301 -36.320  1.00  2.35           H  
ATOM   1436 1HB  LYS A  96      24.082   8.115 -38.085  1.00  2.35           H  
ATOM   1437 2HB  LYS A  96      25.700   8.058 -37.449  1.00  2.35           H  
ATOM   1438 1HG  LYS A  96      24.828   7.983 -35.167  1.00  2.35           H  
ATOM   1439 2HG  LYS A  96      23.177   8.162 -35.785  1.00  2.35           H  
ATOM   1440 1HD  LYS A  96      23.596   5.793 -35.329  1.00  2.35           H  
ATOM   1441 2HD  LYS A  96      23.435   6.039 -37.075  1.00  2.35           H  
ATOM   1442 1HE  LYS A  96      25.289   4.543 -36.661  1.00  2.35           H  
ATOM   1443 2HE  LYS A  96      25.916   6.077 -37.287  1.00  2.35           H  
ATOM   1444 1HZ  LYS A  96      27.217   5.267 -35.443  1.00  2.35           H  
ATOM   1445 2HZ  LYS A  96      26.485   6.685 -35.026  1.00  2.35           H  
ATOM   1446 3HZ  LYS A  96      25.905   5.254 -34.447  1.00  2.35           H  
ATOM   1447  N   TYR A  97      24.899  11.036 -39.426  1.00  2.80           N  
ATOM   1448  CA  TYR A  97      25.583  11.460 -40.641  1.00  2.80           C  
ATOM   1449  C   TYR A  97      25.330  12.931 -40.968  1.00  2.80           C  
ATOM   1450  O   TYR A  97      26.250  13.674 -41.301  1.00  2.80           O  
ATOM   1451  CB  TYR A  97      25.100  10.610 -41.821  1.00  2.80           C  
ATOM   1452  CG  TYR A  97      25.305   9.127 -41.623  1.00  2.80           C  
ATOM   1453  CD1 TYR A  97      24.262   8.371 -41.124  1.00  2.80           C  
ATOM   1454  CD2 TYR A  97      26.516   8.526 -41.913  1.00  2.80           C  
ATOM   1455  CE1 TYR A  97      24.414   7.025 -40.919  1.00  2.80           C  
ATOM   1456  CE2 TYR A  97      26.674   7.165 -41.707  1.00  2.80           C  
ATOM   1457  CZ  TYR A  97      25.623   6.414 -41.211  1.00  2.80           C  
ATOM   1458  OH  TYR A  97      25.774   5.054 -41.011  1.00  2.80           O  
ATOM   1459  H   TYR A  97      23.900  11.203 -39.336  1.00  2.80           H  
ATOM   1460  HA  TYR A  97      26.655  11.328 -40.507  1.00  2.80           H  
ATOM   1461 1HB  TYR A  97      24.031  10.783 -41.985  1.00  2.80           H  
ATOM   1462 2HB  TYR A  97      25.624  10.911 -42.728  1.00  2.80           H  
ATOM   1463  HD1 TYR A  97      23.311   8.852 -40.898  1.00  2.80           H  
ATOM   1464  HD2 TYR A  97      27.343   9.120 -42.302  1.00  2.80           H  
ATOM   1465  HE1 TYR A  97      23.582   6.449 -40.529  1.00  2.80           H  
ATOM   1466  HE2 TYR A  97      27.626   6.688 -41.937  1.00  2.80           H  
ATOM   1467  HH  TYR A  97      26.660   4.791 -41.288  1.00  2.80           H  
ATOM   1468  N   LEU A  98      24.049  13.308 -40.958  1.00  3.15           N  
ATOM   1469  CA  LEU A  98      23.512  14.619 -41.345  1.00  3.15           C  
ATOM   1470  C   LEU A  98      23.745  15.002 -42.810  1.00  3.15           C  
ATOM   1471  O   LEU A  98      23.423  16.115 -43.222  1.00  3.15           O  
ATOM   1472  CB  LEU A  98      24.082  15.709 -40.439  1.00  3.15           C  
ATOM   1473  CG  LEU A  98      23.792  15.530 -38.953  1.00  3.15           C  
ATOM   1474  CD1 LEU A  98      24.484  16.624 -38.170  1.00  3.15           C  
ATOM   1475  CD2 LEU A  98      22.289  15.579 -38.753  1.00  3.15           C  
ATOM   1476  H   LEU A  98      23.371  12.631 -40.632  1.00  3.15           H  
ATOM   1477  HA  LEU A  98      22.435  14.585 -41.179  1.00  3.15           H  
ATOM   1478 1HB  LEU A  98      25.158  15.769 -40.575  1.00  3.15           H  
ATOM   1479 2HB  LEU A  98      23.652  16.661 -40.742  1.00  3.15           H  
ATOM   1480  HG  LEU A  98      24.176  14.566 -38.603  1.00  3.15           H  
ATOM   1481 1HD1 LEU A  98      24.276  16.501 -37.107  1.00  3.15           H  
ATOM   1482 2HD1 LEU A  98      25.560  16.561 -38.338  1.00  3.15           H  
ATOM   1483 3HD1 LEU A  98      24.121  17.596 -38.500  1.00  3.15           H  
ATOM   1484 1HD2 LEU A  98      22.061  15.463 -37.697  1.00  3.15           H  
ATOM   1485 2HD2 LEU A  98      21.907  16.537 -39.100  1.00  3.15           H  
ATOM   1486 3HD2 LEU A  98      21.828  14.773 -39.322  1.00  3.15           H  
ATOM   1487  N   GLU A  99      24.229  14.054 -43.608  1.00  3.28           N  
ATOM   1488  CA  GLU A  99      24.418  14.235 -45.041  1.00  3.28           C  
ATOM   1489  C   GLU A  99      23.291  13.577 -45.823  1.00  3.28           C  
ATOM   1490  O   GLU A  99      23.284  13.594 -47.053  1.00  3.28           O  
ATOM   1491  CB  GLU A  99      25.765  13.665 -45.496  1.00  3.28           C  
ATOM   1492  CG  GLU A  99      26.996  14.377 -44.927  1.00  3.28           C  
ATOM   1493  CD  GLU A  99      28.308  13.805 -45.453  1.00  3.28           C  
ATOM   1494  OE1 GLU A  99      28.264  12.840 -46.180  1.00  3.28           O  
ATOM   1495  OE2 GLU A  99      29.345  14.351 -45.144  1.00  3.28           O  
ATOM   1496  H   GLU A  99      24.496  13.175 -43.191  1.00  3.28           H  
ATOM   1497  HA  GLU A  99      24.403  15.303 -45.261  1.00  3.28           H  
ATOM   1498 1HB  GLU A  99      25.826  12.616 -45.198  1.00  3.28           H  
ATOM   1499 2HB  GLU A  99      25.829  13.699 -46.583  1.00  3.28           H  
ATOM   1500 1HG  GLU A  99      26.941  15.434 -45.180  1.00  3.28           H  
ATOM   1501 2HG  GLU A  99      26.979  14.292 -43.838  1.00  3.28           H  
ATOM   1502  N   GLU A 100      22.365  12.963 -45.090  1.00  3.13           N  
ATOM   1503  CA  GLU A 100      21.251  12.249 -45.694  1.00  3.13           C  
ATOM   1504  C   GLU A 100      19.959  13.056 -45.645  1.00  3.13           C  
ATOM   1505  O   GLU A 100      19.525  13.599 -46.657  1.00  3.13           O  
ATOM   1506  CB  GLU A 100      21.040  10.925 -44.958  1.00  3.13           C  
ATOM   1507  CG  GLU A 100      22.137   9.890 -45.153  1.00  3.13           C  
ATOM   1508  CD  GLU A 100      21.879   8.672 -44.339  1.00  3.13           C  
ATOM   1509  OE1 GLU A 100      21.610   8.823 -43.173  1.00  3.13           O  
ATOM   1510  OE2 GLU A 100      21.891   7.594 -44.884  1.00  3.13           O  
ATOM   1511  H   GLU A 100      22.444  13.011 -44.089  1.00  3.13           H  
ATOM   1512  HA  GLU A 100      21.492  12.048 -46.738  1.00  3.13           H  
ATOM   1513 1HB  GLU A 100      20.973  11.112 -43.887  1.00  3.13           H  
ATOM   1514 2HB  GLU A 100      20.097  10.481 -45.274  1.00  3.13           H  
ATOM   1515 1HG  GLU A 100      22.192   9.618 -46.205  1.00  3.13           H  
ATOM   1516 2HG  GLU A 100      23.094  10.325 -44.860  1.00  3.13           H  
ATOM   1517  N   LYS A 101      19.359  13.152 -44.453  1.00  2.78           N  
ATOM   1518  CA  LYS A 101      18.141  13.928 -44.156  1.00  2.78           C  
ATOM   1519  C   LYS A 101      16.872  13.500 -44.903  1.00  2.78           C  
ATOM   1520  O   LYS A 101      15.876  13.113 -44.295  1.00  2.78           O  
ATOM   1521  CB  LYS A 101      18.407  15.414 -44.349  1.00  2.78           C  
ATOM   1522  CG  LYS A 101      19.369  15.981 -43.301  1.00  2.78           C  
ATOM   1523  CD  LYS A 101      19.628  17.456 -43.514  1.00  2.78           C  
ATOM   1524  CE  LYS A 101      20.558  18.017 -42.445  1.00  2.78           C  
ATOM   1525  NZ  LYS A 101      20.873  19.450 -42.689  1.00  2.78           N  
ATOM   1526  H   LYS A 101      19.785  12.657 -43.689  1.00  2.78           H  
ATOM   1527  HA  LYS A 101      17.931  13.808 -43.104  1.00  2.78           H  
ATOM   1528 1HB  LYS A 101      18.823  15.606 -45.337  1.00  2.78           H  
ATOM   1529 2HB  LYS A 101      17.466  15.962 -44.278  1.00  2.78           H  
ATOM   1530 1HG  LYS A 101      18.950  15.830 -42.305  1.00  2.78           H  
ATOM   1531 2HG  LYS A 101      20.322  15.445 -43.357  1.00  2.78           H  
ATOM   1532 1HD  LYS A 101      20.092  17.601 -44.490  1.00  2.78           H  
ATOM   1533 2HD  LYS A 101      18.688  18.005 -43.491  1.00  2.78           H  
ATOM   1534 1HE  LYS A 101      20.083  17.919 -41.470  1.00  2.78           H  
ATOM   1535 2HE  LYS A 101      21.480  17.450 -42.441  1.00  2.78           H  
ATOM   1536 1HZ  LYS A 101      21.492  19.787 -41.967  1.00  2.78           H  
ATOM   1537 2HZ  LYS A 101      21.326  19.538 -43.589  1.00  2.78           H  
ATOM   1538 3HZ  LYS A 101      20.022  19.991 -42.684  1.00  2.78           H  
ATOM   1539  N   LYS A 102      16.931  13.486 -46.223  1.00  2.36           N  
ATOM   1540  CA  LYS A 102      15.796  13.154 -47.068  1.00  2.36           C  
ATOM   1541  C   LYS A 102      15.245  11.762 -46.835  1.00  2.36           C  
ATOM   1542  O   LYS A 102      14.085  11.510 -47.132  1.00  2.36           O  
ATOM   1543  CB  LYS A 102      16.176  13.268 -48.537  1.00  2.36           C  
ATOM   1544  CG  LYS A 102      16.423  14.676 -49.031  1.00  2.36           C  
ATOM   1545  CD  LYS A 102      16.803  14.662 -50.512  1.00  2.36           C  
ATOM   1546  CE  LYS A 102      17.066  16.060 -51.046  1.00  2.36           C  
ATOM   1547  NZ  LYS A 102      17.469  16.033 -52.482  1.00  2.36           N  
ATOM   1548  H   LYS A 102      17.799  13.768 -46.659  1.00  2.36           H  
ATOM   1549  HA  LYS A 102      15.002  13.866 -46.850  1.00  2.36           H  
ATOM   1550 1HB  LYS A 102      17.088  12.695 -48.708  1.00  2.36           H  
ATOM   1551 2HB  LYS A 102      15.390  12.825 -49.149  1.00  2.36           H  
ATOM   1552 1HG  LYS A 102      15.526  15.277 -48.894  1.00  2.36           H  
ATOM   1553 2HG  LYS A 102      17.236  15.116 -48.450  1.00  2.36           H  
ATOM   1554 1HD  LYS A 102      17.700  14.052 -50.648  1.00  2.36           H  
ATOM   1555 2HD  LYS A 102      15.993  14.214 -51.089  1.00  2.36           H  
ATOM   1556 1HE  LYS A 102      16.161  16.656 -50.946  1.00  2.36           H  
ATOM   1557 2HE  LYS A 102      17.864  16.522 -50.466  1.00  2.36           H  
ATOM   1558 1HZ  LYS A 102      17.634  16.976 -52.803  1.00  2.36           H  
ATOM   1559 2HZ  LYS A 102      18.316  15.490 -52.585  1.00  2.36           H  
ATOM   1560 3HZ  LYS A 102      16.732  15.615 -53.031  1.00  2.36           H  
ATOM   1561  N   ARG A 103      16.049  10.845 -46.300  1.00  1.95           N  
ATOM   1562  CA  ARG A 103      15.554   9.494 -46.064  1.00  1.95           C  
ATOM   1563  C   ARG A 103      14.359   9.448 -45.094  1.00  1.95           C  
ATOM   1564  O   ARG A 103      13.610   8.471 -45.110  1.00  1.95           O  
ATOM   1565  CB  ARG A 103      16.673   8.534 -45.642  1.00  1.95           C  
ATOM   1566  CG  ARG A 103      17.391   8.814 -44.342  1.00  1.95           C  
ATOM   1567  CD  ARG A 103      18.548   7.834 -44.086  1.00  1.95           C  
ATOM   1568  NE  ARG A 103      18.081   6.482 -43.751  1.00  1.95           N  
ATOM   1569  CZ  ARG A 103      18.830   5.348 -43.721  1.00  1.95           C  
ATOM   1570  NH1 ARG A 103      20.119   5.350 -44.046  1.00  1.95           N  
ATOM   1571  NH2 ARG A 103      18.253   4.208 -43.345  1.00  1.95           N  
ATOM   1572  H   ARG A 103      16.996  11.095 -46.061  1.00  1.95           H  
ATOM   1573  HA  ARG A 103      15.195   9.114 -47.022  1.00  1.95           H  
ATOM   1574 1HB  ARG A 103      16.255   7.532 -45.545  1.00  1.95           H  
ATOM   1575 2HB  ARG A 103      17.431   8.494 -46.423  1.00  1.95           H  
ATOM   1576 1HG  ARG A 103      17.785   9.829 -44.356  1.00  1.95           H  
ATOM   1577 2HG  ARG A 103      16.685   8.695 -43.521  1.00  1.95           H  
ATOM   1578 1HD  ARG A 103      19.172   7.767 -44.974  1.00  1.95           H  
ATOM   1579 2HD  ARG A 103      19.145   8.197 -43.251  1.00  1.95           H  
ATOM   1580  HE  ARG A 103      17.105   6.390 -43.477  1.00  1.95           H  
ATOM   1581 1HH1 ARG A 103      20.601   6.219 -44.327  1.00  1.95           H  
ATOM   1582 2HH1 ARG A 103      20.647   4.495 -44.009  1.00  1.95           H  
ATOM   1583 1HH2 ARG A 103      17.253   4.203 -43.058  1.00  1.95           H  
ATOM   1584 2HH2 ARG A 103      18.785   3.357 -43.309  1.00  1.95           H  
ATOM   1585  N   TYR A 104      14.140  10.490 -44.263  1.00  1.63           N  
ATOM   1586  CA  TYR A 104      12.944  10.436 -43.416  1.00  1.63           C  
ATOM   1587  C   TYR A 104      11.680  10.753 -44.218  1.00  1.63           C  
ATOM   1588  O   TYR A 104      10.572  10.391 -43.811  1.00  1.63           O  
ATOM   1589  CB  TYR A 104      12.981  11.358 -42.178  1.00  1.63           C  
ATOM   1590  CG  TYR A 104      13.133  12.892 -42.413  1.00  1.63           C  
ATOM   1591  CD1 TYR A 104      12.137  13.665 -43.011  1.00  1.63           C  
ATOM   1592  CD2 TYR A 104      14.252  13.531 -41.928  1.00  1.63           C  
ATOM   1593  CE1 TYR A 104      12.327  15.033 -43.154  1.00  1.63           C  
ATOM   1594  CE2 TYR A 104      14.429  14.881 -42.070  1.00  1.63           C  
ATOM   1595  CZ  TYR A 104      13.474  15.627 -42.688  1.00  1.63           C  
ATOM   1596  OH  TYR A 104      13.647  16.983 -42.835  1.00  1.63           O  
ATOM   1597  H   TYR A 104      14.756  11.304 -44.255  1.00  1.63           H  
ATOM   1598  HA  TYR A 104      12.839   9.416 -43.048  1.00  1.63           H  
ATOM   1599 1HB  TYR A 104      12.071  11.191 -41.607  1.00  1.63           H  
ATOM   1600 2HB  TYR A 104      13.802  11.040 -41.536  1.00  1.63           H  
ATOM   1601  HD1 TYR A 104      11.222  13.202 -43.376  1.00  1.63           H  
ATOM   1602  HD2 TYR A 104      14.996  12.966 -41.432  1.00  1.63           H  
ATOM   1603  HE1 TYR A 104      11.584  15.647 -43.627  1.00  1.63           H  
ATOM   1604  HE2 TYR A 104      15.332  15.354 -41.685  1.00  1.63           H  
ATOM   1605  HH  TYR A 104      14.467  17.249 -42.413  1.00  1.63           H  
ATOM   1606  N   ILE A 105      11.827  11.420 -45.359  1.00  1.38           N  
ATOM   1607  CA  ILE A 105      10.670  11.855 -46.106  1.00  1.38           C  
ATOM   1608  C   ILE A 105       9.793  10.719 -46.591  1.00  1.38           C  
ATOM   1609  O   ILE A 105       8.604  10.763 -46.306  1.00  1.38           O  
ATOM   1610  CB  ILE A 105      11.045  12.770 -47.277  1.00  1.38           C  
ATOM   1611  CG1 ILE A 105      11.592  14.076 -46.743  1.00  1.38           C  
ATOM   1612  CG2 ILE A 105       9.823  12.983 -48.171  1.00  1.38           C  
ATOM   1613  CD1 ILE A 105      12.249  14.900 -47.791  1.00  1.38           C  
ATOM   1614  H   ILE A 105      12.754  11.627 -45.724  1.00  1.38           H  
ATOM   1615  HA  ILE A 105      10.061  12.462 -45.434  1.00  1.38           H  
ATOM   1616  HB  ILE A 105      11.838  12.330 -47.857  1.00  1.38           H  
ATOM   1617 1HG1 ILE A 105      10.778  14.654 -46.309  1.00  1.38           H  
ATOM   1618 2HG1 ILE A 105      12.328  13.863 -45.970  1.00  1.38           H  
ATOM   1619 1HG2 ILE A 105      10.086  13.628 -49.006  1.00  1.38           H  
ATOM   1620 2HG2 ILE A 105       9.469  12.032 -48.557  1.00  1.38           H  
ATOM   1621 3HG2 ILE A 105       9.024  13.446 -47.592  1.00  1.38           H  
ATOM   1622 1HD1 ILE A 105      12.625  15.820 -47.349  1.00  1.38           H  
ATOM   1623 2HD1 ILE A 105      13.074  14.339 -48.224  1.00  1.38           H  
ATOM   1624 3HD1 ILE A 105      11.521  15.134 -48.570  1.00  1.38           H  
ATOM   1625  N   PRO A 106      10.286   9.679 -47.308  1.00  1.20           N  
ATOM   1626  CA  PRO A 106       9.461   8.585 -47.758  1.00  1.20           C  
ATOM   1627  C   PRO A 106       8.837   7.812 -46.603  1.00  1.20           C  
ATOM   1628  O   PRO A 106       7.782   7.200 -46.789  1.00  1.20           O  
ATOM   1629  CB  PRO A 106      10.444   7.736 -48.569  1.00  1.20           C  
ATOM   1630  CG  PRO A 106      11.803   8.133 -48.095  1.00  1.20           C  
ATOM   1631  CD  PRO A 106      11.686   9.582 -47.767  1.00  1.20           C  
ATOM   1632  HA  PRO A 106       8.680   8.983 -48.418  1.00  1.20           H  
ATOM   1633 1HB  PRO A 106      10.225   6.668 -48.423  1.00  1.20           H  
ATOM   1634 2HB  PRO A 106      10.305   7.943 -49.636  1.00  1.20           H  
ATOM   1635 1HG  PRO A 106      12.097   7.544 -47.217  1.00  1.20           H  
ATOM   1636 2HG  PRO A 106      12.550   7.935 -48.874  1.00  1.20           H  
ATOM   1637 1HD  PRO A 106      12.392   9.751 -47.020  1.00  1.20           H  
ATOM   1638 2HD  PRO A 106      11.858  10.197 -48.652  1.00  1.20           H  
ATOM   1639  N   SER A 107       9.433   7.862 -45.398  1.00  1.07           N  
ATOM   1640  CA  SER A 107       8.810   7.168 -44.271  1.00  1.07           C  
ATOM   1641  C   SER A 107       7.551   7.923 -43.897  1.00  1.07           C  
ATOM   1642  O   SER A 107       6.483   7.340 -43.686  1.00  1.07           O  
ATOM   1643  CB  SER A 107       9.724   7.108 -43.059  1.00  1.07           C  
ATOM   1644  OG  SER A 107      10.860   6.306 -43.273  1.00  1.07           O  
ATOM   1645  H   SER A 107      10.293   8.380 -45.256  1.00  1.07           H  
ATOM   1646  HA  SER A 107       8.538   6.161 -44.577  1.00  1.07           H  
ATOM   1647 1HB  SER A 107      10.039   8.116 -42.796  1.00  1.07           H  
ATOM   1648 2HB  SER A 107       9.164   6.719 -42.207  1.00  1.07           H  
ATOM   1649  HG  SER A 107      11.350   6.344 -42.438  1.00  1.07           H  
ATOM   1650  N   VAL A 108       7.674   9.243 -43.873  1.00  0.99           N  
ATOM   1651  CA  VAL A 108       6.547  10.086 -43.553  1.00  0.99           C  
ATOM   1652  C   VAL A 108       5.484   9.985 -44.623  1.00  0.99           C  
ATOM   1653  O   VAL A 108       4.318   9.739 -44.321  1.00  0.99           O  
ATOM   1654  CB  VAL A 108       7.008  11.545 -43.414  1.00  0.99           C  
ATOM   1655  CG1 VAL A 108       5.800  12.465 -43.290  1.00  0.99           C  
ATOM   1656  CG2 VAL A 108       7.912  11.653 -42.187  1.00  0.99           C  
ATOM   1657  H   VAL A 108       8.586   9.668 -44.060  1.00  0.99           H  
ATOM   1658  HA  VAL A 108       6.126   9.756 -42.604  1.00  0.99           H  
ATOM   1659  HB  VAL A 108       7.563  11.846 -44.301  1.00  0.99           H  
ATOM   1660 1HG1 VAL A 108       6.114  13.494 -43.187  1.00  0.99           H  
ATOM   1661 2HG1 VAL A 108       5.184  12.365 -44.181  1.00  0.99           H  
ATOM   1662 3HG1 VAL A 108       5.235  12.193 -42.444  1.00  0.99           H  
ATOM   1663 1HG2 VAL A 108       8.254  12.673 -42.067  1.00  0.99           H  
ATOM   1664 2HG2 VAL A 108       7.356  11.346 -41.332  1.00  0.99           H  
ATOM   1665 3HG2 VAL A 108       8.767  10.999 -42.303  1.00  0.99           H  
ATOM   1666  N   THR A 109       5.895  10.100 -45.881  1.00  0.93           N  
ATOM   1667  CA  THR A 109       4.948  10.069 -46.975  1.00  0.93           C  
ATOM   1668  C   THR A 109       4.165   8.756 -46.928  1.00  0.93           C  
ATOM   1669  O   THR A 109       2.937   8.750 -47.029  1.00  0.93           O  
ATOM   1670  CB  THR A 109       5.665  10.155 -48.333  1.00  0.93           C  
ATOM   1671  OG1 THR A 109       6.477  11.340 -48.411  1.00  0.93           O  
ATOM   1672  CG2 THR A 109       4.648  10.222 -49.438  1.00  0.93           C  
ATOM   1673  H   THR A 109       6.880  10.261 -46.072  1.00  0.93           H  
ATOM   1674  HA  THR A 109       4.255  10.902 -46.869  1.00  0.93           H  
ATOM   1675  HB  THR A 109       6.293   9.277 -48.462  1.00  0.93           H  
ATOM   1676  HG1 THR A 109       5.964  12.132 -48.697  1.00  0.93           H  
ATOM   1677 1HG2 THR A 109       5.187  10.281 -50.367  1.00  0.93           H  
ATOM   1678 2HG2 THR A 109       4.019   9.333 -49.418  1.00  0.93           H  
ATOM   1679 3HG2 THR A 109       4.027  11.113 -49.316  1.00  0.93           H  
ATOM   1680  N   SER A 110       4.876   7.635 -46.747  1.00  0.89           N  
ATOM   1681  CA  SER A 110       4.251   6.324 -46.750  1.00  0.89           C  
ATOM   1682  C   SER A 110       3.231   6.198 -45.639  1.00  0.89           C  
ATOM   1683  O   SER A 110       2.120   5.715 -45.864  1.00  0.89           O  
ATOM   1684  CB  SER A 110       5.314   5.273 -46.556  1.00  0.89           C  
ATOM   1685  OG  SER A 110       6.208   5.290 -47.617  1.00  0.89           O  
ATOM   1686  H   SER A 110       5.890   7.682 -46.646  1.00  0.89           H  
ATOM   1687  HA  SER A 110       3.750   6.177 -47.705  1.00  0.89           H  
ATOM   1688 1HB  SER A 110       5.848   5.478 -45.633  1.00  0.89           H  
ATOM   1689 2HB  SER A 110       4.856   4.289 -46.467  1.00  0.89           H  
ATOM   1690  HG  SER A 110       6.707   6.137 -47.516  1.00  0.89           H  
ATOM   1691  N   ALA A 111       3.568   6.693 -44.449  1.00  0.87           N  
ATOM   1692  CA  ALA A 111       2.658   6.628 -43.318  1.00  0.87           C  
ATOM   1693  C   ALA A 111       1.350   7.358 -43.592  1.00  0.87           C  
ATOM   1694  O   ALA A 111       0.264   6.894 -43.222  1.00  0.87           O  
ATOM   1695  CB  ALA A 111       3.313   7.263 -42.114  1.00  0.87           C  
ATOM   1696  H   ALA A 111       4.499   7.088 -44.304  1.00  0.87           H  
ATOM   1697  HA  ALA A 111       2.438   5.581 -43.117  1.00  0.87           H  
ATOM   1698 1HB  ALA A 111       2.642   7.202 -41.266  1.00  0.87           H  
ATOM   1699 2HB  ALA A 111       4.238   6.754 -41.884  1.00  0.87           H  
ATOM   1700 3HB  ALA A 111       3.527   8.308 -42.328  1.00  0.87           H  
ATOM   1701  N   LEU A 112       1.451   8.488 -44.288  1.00  0.86           N  
ATOM   1702  CA  LEU A 112       0.295   9.324 -44.558  1.00  0.86           C  
ATOM   1703  C   LEU A 112      -0.601   8.684 -45.609  1.00  0.86           C  
ATOM   1704  O   LEU A 112      -1.838   8.772 -45.536  1.00  0.86           O  
ATOM   1705  CB  LEU A 112       0.787  10.677 -45.052  1.00  0.86           C  
ATOM   1706  CG  LEU A 112       1.626  11.431 -44.038  1.00  0.86           C  
ATOM   1707  CD1 LEU A 112       2.139  12.695 -44.672  1.00  0.86           C  
ATOM   1708  CD2 LEU A 112       0.890  11.667 -42.807  1.00  0.86           C  
ATOM   1709  H   LEU A 112       2.380   8.809 -44.577  1.00  0.86           H  
ATOM   1710  HA  LEU A 112      -0.270   9.450 -43.637  1.00  0.86           H  
ATOM   1711 1HB  LEU A 112       1.403  10.518 -45.936  1.00  0.86           H  
ATOM   1712 2HB  LEU A 112      -0.063  11.289 -45.330  1.00  0.86           H  
ATOM   1713  HG  LEU A 112       2.448  10.838 -43.781  1.00  0.86           H  
ATOM   1714 1HD1 LEU A 112       2.776  13.216 -43.983  1.00  0.86           H  
ATOM   1715 2HD1 LEU A 112       2.711  12.431 -45.556  1.00  0.86           H  
ATOM   1716 3HD1 LEU A 112       1.305  13.333 -44.951  1.00  0.86           H  
ATOM   1717 1HD2 LEU A 112       1.566  12.153 -42.129  1.00  0.86           H  
ATOM   1718 2HD2 LEU A 112       0.037  12.295 -43.001  1.00  0.86           H  
ATOM   1719 3HD2 LEU A 112       0.565  10.722 -42.379  1.00  0.86           H  
ATOM   1720  N   ILE A 113       0.016   7.991 -46.566  1.00  0.85           N  
ATOM   1721  CA  ILE A 113      -0.750   7.358 -47.625  1.00  0.85           C  
ATOM   1722  C   ILE A 113      -1.403   6.083 -47.124  1.00  0.85           C  
ATOM   1723  O   ILE A 113      -2.564   5.820 -47.445  1.00  0.85           O  
ATOM   1724  CB  ILE A 113       0.080   7.084 -48.871  1.00  0.85           C  
ATOM   1725  CG1 ILE A 113       0.624   8.371 -49.397  1.00  0.85           C  
ATOM   1726  CG2 ILE A 113      -0.813   6.448 -49.922  1.00  0.85           C  
ATOM   1727  CD1 ILE A 113      -0.427   9.389 -49.727  1.00  0.85           C  
ATOM   1728  H   ILE A 113       1.039   7.961 -46.582  1.00  0.85           H  
ATOM   1729  HA  ILE A 113      -1.544   8.039 -47.921  1.00  0.85           H  
ATOM   1730  HB  ILE A 113       0.919   6.441 -48.628  1.00  0.85           H  
ATOM   1731 1HG1 ILE A 113       1.270   8.801 -48.665  1.00  0.85           H  
ATOM   1732 2HG1 ILE A 113       1.204   8.146 -50.272  1.00  0.85           H  
ATOM   1733 1HG2 ILE A 113      -0.243   6.272 -50.829  1.00  0.85           H  
ATOM   1734 2HG2 ILE A 113      -1.205   5.503 -49.539  1.00  0.85           H  
ATOM   1735 3HG2 ILE A 113      -1.640   7.119 -50.148  1.00  0.85           H  
ATOM   1736 1HD1 ILE A 113       0.047  10.296 -50.092  1.00  0.85           H  
ATOM   1737 2HD1 ILE A 113      -1.097   8.993 -50.490  1.00  0.85           H  
ATOM   1738 3HD1 ILE A 113      -0.997   9.622 -48.829  1.00  0.85           H  
ATOM   1739  N   VAL A 114      -0.687   5.288 -46.320  1.00  0.84           N  
ATOM   1740  CA  VAL A 114      -1.310   4.088 -45.776  1.00  0.84           C  
ATOM   1741  C   VAL A 114      -2.493   4.538 -44.924  1.00  0.84           C  
ATOM   1742  O   VAL A 114      -3.575   3.960 -45.004  1.00  0.84           O  
ATOM   1743  CB  VAL A 114      -0.358   3.242 -44.905  1.00  0.84           C  
ATOM   1744  CG1 VAL A 114      -1.163   2.133 -44.233  1.00  0.84           C  
ATOM   1745  CG2 VAL A 114       0.754   2.633 -45.746  1.00  0.84           C  
ATOM   1746  H   VAL A 114       0.279   5.518 -46.088  1.00  0.84           H  
ATOM   1747  HA  VAL A 114      -1.673   3.472 -46.598  1.00  0.84           H  
ATOM   1748  HB  VAL A 114       0.075   3.877 -44.125  1.00  0.84           H  
ATOM   1749 1HG1 VAL A 114      -0.509   1.535 -43.596  1.00  0.84           H  
ATOM   1750 2HG1 VAL A 114      -1.944   2.570 -43.637  1.00  0.84           H  
ATOM   1751 3HG1 VAL A 114      -1.609   1.498 -44.996  1.00  0.84           H  
ATOM   1752 1HG2 VAL A 114       1.413   2.041 -45.113  1.00  0.84           H  
ATOM   1753 2HG2 VAL A 114       0.326   1.995 -46.521  1.00  0.84           H  
ATOM   1754 3HG2 VAL A 114       1.313   3.428 -46.200  1.00  0.84           H  
ATOM   1755  N   GLY A 115      -2.299   5.600 -44.131  1.00  0.84           N  
ATOM   1756  CA  GLY A 115      -3.366   6.151 -43.311  1.00  0.84           C  
ATOM   1757  C   GLY A 115      -4.576   6.522 -44.146  1.00  0.84           C  
ATOM   1758  O   GLY A 115      -5.695   6.078 -43.857  1.00  0.84           O  
ATOM   1759  H   GLY A 115      -1.379   6.038 -44.071  1.00  0.84           H  
ATOM   1760 1HA  GLY A 115      -3.666   5.413 -42.586  1.00  0.84           H  
ATOM   1761 2HA  GLY A 115      -2.996   7.024 -42.769  1.00  0.84           H  
ATOM   1762  N   SER A 116      -4.358   7.312 -45.202  1.00  0.82           N  
ATOM   1763  CA  SER A 116      -5.445   7.751 -46.063  1.00  0.82           C  
ATOM   1764  C   SER A 116      -6.171   6.553 -46.683  1.00  0.82           C  
ATOM   1765  O   SER A 116      -7.406   6.516 -46.707  1.00  0.82           O  
ATOM   1766  CB  SER A 116      -4.878   8.632 -47.160  1.00  0.82           C  
ATOM   1767  OG  SER A 116      -4.318   9.797 -46.619  1.00  0.82           O  
ATOM   1768  H   SER A 116      -3.415   7.651 -45.393  1.00  0.82           H  
ATOM   1769  HA  SER A 116      -6.153   8.324 -45.464  1.00  0.82           H  
ATOM   1770 1HB  SER A 116      -4.116   8.082 -47.712  1.00  0.82           H  
ATOM   1771 2HB  SER A 116      -5.669   8.893 -47.859  1.00  0.82           H  
ATOM   1772  HG  SER A 116      -3.483   9.499 -46.183  1.00  0.82           H  
ATOM   1773  N   PHE A 117      -5.411   5.549 -47.132  1.00  0.81           N  
ATOM   1774  CA  PHE A 117      -5.980   4.330 -47.695  1.00  0.81           C  
ATOM   1775  C   PHE A 117      -6.869   3.617 -46.697  1.00  0.81           C  
ATOM   1776  O   PHE A 117      -8.029   3.314 -46.989  1.00  0.81           O  
ATOM   1777  CB  PHE A 117      -4.877   3.375 -48.141  1.00  0.81           C  
ATOM   1778  CG  PHE A 117      -5.369   2.023 -48.555  1.00  0.81           C  
ATOM   1779  CD1 PHE A 117      -5.925   1.805 -49.803  1.00  0.81           C  
ATOM   1780  CD2 PHE A 117      -5.269   0.955 -47.670  1.00  0.81           C  
ATOM   1781  CE1 PHE A 117      -6.369   0.544 -50.162  1.00  0.81           C  
ATOM   1782  CE2 PHE A 117      -5.711  -0.300 -48.021  1.00  0.81           C  
ATOM   1783  CZ  PHE A 117      -6.262  -0.508 -49.272  1.00  0.81           C  
ATOM   1784  H   PHE A 117      -4.395   5.638 -47.092  1.00  0.81           H  
ATOM   1785  HA  PHE A 117      -6.584   4.601 -48.561  1.00  0.81           H  
ATOM   1786 1HB  PHE A 117      -4.330   3.816 -48.972  1.00  0.81           H  
ATOM   1787 2HB  PHE A 117      -4.170   3.242 -47.330  1.00  0.81           H  
ATOM   1788  HD1 PHE A 117      -6.009   2.636 -50.504  1.00  0.81           H  
ATOM   1789  HD2 PHE A 117      -4.832   1.125 -46.685  1.00  0.81           H  
ATOM   1790  HE1 PHE A 117      -6.805   0.380 -51.147  1.00  0.81           H  
ATOM   1791  HE2 PHE A 117      -5.627  -1.126 -47.316  1.00  0.81           H  
ATOM   1792  HZ  PHE A 117      -6.613  -1.499 -49.554  1.00  0.81           H  
ATOM   1793  N   LEU A 118      -6.345   3.377 -45.494  1.00  0.79           N  
ATOM   1794  CA  LEU A 118      -7.097   2.646 -44.491  1.00  0.79           C  
ATOM   1795  C   LEU A 118      -8.375   3.392 -44.155  1.00  0.79           C  
ATOM   1796  O   LEU A 118      -9.428   2.782 -43.980  1.00  0.79           O  
ATOM   1797  CB  LEU A 118      -6.249   2.470 -43.232  1.00  0.79           C  
ATOM   1798  CG  LEU A 118      -5.051   1.528 -43.330  1.00  0.79           C  
ATOM   1799  CD1 LEU A 118      -4.242   1.638 -42.045  1.00  0.79           C  
ATOM   1800  CD2 LEU A 118      -5.534   0.112 -43.554  1.00  0.79           C  
ATOM   1801  H   LEU A 118      -5.393   3.679 -45.289  1.00  0.79           H  
ATOM   1802  HA  LEU A 118      -7.355   1.668 -44.893  1.00  0.79           H  
ATOM   1803 1HB  LEU A 118      -5.861   3.450 -42.947  1.00  0.79           H  
ATOM   1804 2HB  LEU A 118      -6.888   2.115 -42.441  1.00  0.79           H  
ATOM   1805  HG  LEU A 118      -4.418   1.824 -44.159  1.00  0.79           H  
ATOM   1806 1HD1 LEU A 118      -3.372   0.985 -42.094  1.00  0.79           H  
ATOM   1807 2HD1 LEU A 118      -3.918   2.663 -41.916  1.00  0.79           H  
ATOM   1808 3HD1 LEU A 118      -4.856   1.352 -41.208  1.00  0.79           H  
ATOM   1809 1HD2 LEU A 118      -4.677  -0.557 -43.624  1.00  0.79           H  
ATOM   1810 2HD2 LEU A 118      -6.168  -0.190 -42.717  1.00  0.79           H  
ATOM   1811 3HD2 LEU A 118      -6.108   0.068 -44.481  1.00  0.79           H  
ATOM   1812  N   GLY A 119      -8.285   4.718 -44.115  1.00  0.77           N  
ATOM   1813  CA  GLY A 119      -9.415   5.591 -43.853  1.00  0.77           C  
ATOM   1814  C   GLY A 119     -10.496   5.445 -44.875  1.00  0.77           C  
ATOM   1815  O   GLY A 119     -11.659   5.254 -44.524  1.00  0.77           O  
ATOM   1816  H   GLY A 119      -7.371   5.152 -44.252  1.00  0.77           H  
ATOM   1817 1HA  GLY A 119      -9.848   5.376 -42.885  1.00  0.77           H  
ATOM   1818 2HA  GLY A 119      -9.059   6.603 -43.850  1.00  0.77           H  
ATOM   1819  N   LEU A 120     -10.140   5.545 -46.143  1.00  0.74           N  
ATOM   1820  CA  LEU A 120     -11.140   5.423 -47.180  1.00  0.74           C  
ATOM   1821  C   LEU A 120     -11.766   4.032 -47.183  1.00  0.74           C  
ATOM   1822  O   LEU A 120     -12.983   3.895 -47.328  1.00  0.74           O  
ATOM   1823  CB  LEU A 120     -10.501   5.743 -48.518  1.00  0.74           C  
ATOM   1824  CG  LEU A 120     -10.096   7.215 -48.673  1.00  0.74           C  
ATOM   1825  CD1 LEU A 120      -9.305   7.390 -49.952  1.00  0.74           C  
ATOM   1826  CD2 LEU A 120     -11.351   8.079 -48.663  1.00  0.74           C  
ATOM   1827  H   LEU A 120      -9.161   5.717 -46.385  1.00  0.74           H  
ATOM   1828  HA  LEU A 120     -11.925   6.151 -46.988  1.00  0.74           H  
ATOM   1829 1HB  LEU A 120      -9.596   5.134 -48.620  1.00  0.74           H  
ATOM   1830 2HB  LEU A 120     -11.191   5.484 -49.316  1.00  0.74           H  
ATOM   1831  HG  LEU A 120      -9.457   7.505 -47.840  1.00  0.74           H  
ATOM   1832 1HD1 LEU A 120      -9.007   8.433 -50.055  1.00  0.74           H  
ATOM   1833 2HD1 LEU A 120      -8.415   6.760 -49.910  1.00  0.74           H  
ATOM   1834 3HD1 LEU A 120      -9.917   7.101 -50.803  1.00  0.74           H  
ATOM   1835 1HD2 LEU A 120     -11.069   9.128 -48.761  1.00  0.74           H  
ATOM   1836 2HD2 LEU A 120     -11.996   7.796 -49.495  1.00  0.74           H  
ATOM   1837 3HD2 LEU A 120     -11.883   7.933 -47.725  1.00  0.74           H  
ATOM   1838  N   VAL A 121     -10.962   2.993 -46.942  1.00  0.72           N  
ATOM   1839  CA  VAL A 121     -11.516   1.647 -46.902  1.00  0.72           C  
ATOM   1840  C   VAL A 121     -12.486   1.517 -45.735  1.00  0.72           C  
ATOM   1841  O   VAL A 121     -13.594   1.001 -45.905  1.00  0.72           O  
ATOM   1842  CB  VAL A 121     -10.402   0.596 -46.780  1.00  0.72           C  
ATOM   1843  CG1 VAL A 121     -11.010  -0.775 -46.534  1.00  0.72           C  
ATOM   1844  CG2 VAL A 121      -9.576   0.577 -48.065  1.00  0.72           C  
ATOM   1845  H   VAL A 121      -9.958   3.135 -46.817  1.00  0.72           H  
ATOM   1846  HA  VAL A 121     -12.059   1.469 -47.829  1.00  0.72           H  
ATOM   1847  HB  VAL A 121      -9.761   0.847 -45.931  1.00  0.72           H  
ATOM   1848 1HG1 VAL A 121     -10.213  -1.511 -46.441  1.00  0.72           H  
ATOM   1849 2HG1 VAL A 121     -11.593  -0.753 -45.613  1.00  0.72           H  
ATOM   1850 3HG1 VAL A 121     -11.657  -1.043 -47.369  1.00  0.72           H  
ATOM   1851 1HG2 VAL A 121      -8.791  -0.161 -47.968  1.00  0.72           H  
ATOM   1852 2HG2 VAL A 121     -10.215   0.320 -48.907  1.00  0.72           H  
ATOM   1853 3HG2 VAL A 121      -9.135   1.551 -48.238  1.00  0.72           H  
ATOM   1854  N   GLN A 122     -12.074   1.997 -44.557  1.00  0.70           N  
ATOM   1855  CA  GLN A 122     -12.910   1.994 -43.369  1.00  0.70           C  
ATOM   1856  C   GLN A 122     -14.191   2.769 -43.562  1.00  0.70           C  
ATOM   1857  O   GLN A 122     -15.266   2.301 -43.190  1.00  0.70           O  
ATOM   1858  CB  GLN A 122     -12.162   2.575 -42.179  1.00  0.70           C  
ATOM   1859  CG  GLN A 122     -13.015   2.703 -40.951  1.00  0.70           C  
ATOM   1860  CD  GLN A 122     -12.250   3.188 -39.747  1.00  0.70           C  
ATOM   1861  OE1 GLN A 122     -11.024   3.148 -39.719  1.00  0.70           O  
ATOM   1862  NE2 GLN A 122     -12.973   3.646 -38.749  1.00  0.70           N  
ATOM   1863  H   GLN A 122     -11.139   2.391 -44.480  1.00  0.70           H  
ATOM   1864  HA  GLN A 122     -13.169   0.962 -43.141  1.00  0.70           H  
ATOM   1865 1HB  GLN A 122     -11.300   1.950 -41.945  1.00  0.70           H  
ATOM   1866 2HB  GLN A 122     -11.783   3.564 -42.438  1.00  0.70           H  
ATOM   1867 1HG  GLN A 122     -13.781   3.450 -41.168  1.00  0.70           H  
ATOM   1868 2HG  GLN A 122     -13.484   1.772 -40.745  1.00  0.70           H  
ATOM   1869 1HE2 GLN A 122     -12.523   3.992 -37.912  1.00  0.70           H  
ATOM   1870 2HE2 GLN A 122     -13.971   3.644 -38.823  1.00  0.70           H  
ATOM   1871  N   ALA A 123     -14.099   3.963 -44.145  1.00  0.68           N  
ATOM   1872  CA  ALA A 123     -15.288   4.765 -44.344  1.00  0.68           C  
ATOM   1873  C   ALA A 123     -16.278   4.032 -45.226  1.00  0.68           C  
ATOM   1874  O   ALA A 123     -17.453   3.914 -44.884  1.00  0.68           O  
ATOM   1875  CB  ALA A 123     -14.922   6.096 -44.977  1.00  0.68           C  
ATOM   1876  H   ALA A 123     -13.197   4.326 -44.435  1.00  0.68           H  
ATOM   1877  HA  ALA A 123     -15.747   4.941 -43.376  1.00  0.68           H  
ATOM   1878 1HB  ALA A 123     -15.820   6.698 -45.106  1.00  0.68           H  
ATOM   1879 2HB  ALA A 123     -14.224   6.620 -44.331  1.00  0.68           H  
ATOM   1880 3HB  ALA A 123     -14.456   5.918 -45.946  1.00  0.68           H  
ATOM   1881  N   VAL A 124     -15.799   3.417 -46.304  1.00  0.67           N  
ATOM   1882  CA  VAL A 124     -16.709   2.684 -47.166  1.00  0.67           C  
ATOM   1883  C   VAL A 124     -17.278   1.470 -46.447  1.00  0.67           C  
ATOM   1884  O   VAL A 124     -18.483   1.221 -46.493  1.00  0.67           O  
ATOM   1885  CB  VAL A 124     -16.006   2.252 -48.458  1.00  0.67           C  
ATOM   1886  CG1 VAL A 124     -16.916   1.322 -49.260  1.00  0.67           C  
ATOM   1887  CG2 VAL A 124     -15.673   3.486 -49.279  1.00  0.67           C  
ATOM   1888  H   VAL A 124     -14.811   3.497 -46.556  1.00  0.67           H  
ATOM   1889  HA  VAL A 124     -17.530   3.347 -47.433  1.00  0.67           H  
ATOM   1890  HB  VAL A 124     -15.088   1.711 -48.205  1.00  0.67           H  
ATOM   1891 1HG1 VAL A 124     -16.406   1.016 -50.171  1.00  0.67           H  
ATOM   1892 2HG1 VAL A 124     -17.153   0.441 -48.662  1.00  0.67           H  
ATOM   1893 3HG1 VAL A 124     -17.830   1.841 -49.519  1.00  0.67           H  
ATOM   1894 1HG2 VAL A 124     -15.166   3.187 -50.194  1.00  0.67           H  
ATOM   1895 2HG2 VAL A 124     -16.592   4.014 -49.526  1.00  0.67           H  
ATOM   1896 3HG2 VAL A 124     -15.024   4.141 -48.704  1.00  0.67           H  
ATOM   1897  N   PHE A 125     -16.427   0.714 -45.764  1.00  0.66           N  
ATOM   1898  CA  PHE A 125     -16.901  -0.448 -45.043  1.00  0.66           C  
ATOM   1899  C   PHE A 125     -17.966  -0.102 -44.029  1.00  0.66           C  
ATOM   1900  O   PHE A 125     -19.071  -0.638 -44.087  1.00  0.66           O  
ATOM   1901  CB  PHE A 125     -15.726  -1.140 -44.354  1.00  0.66           C  
ATOM   1902  CG  PHE A 125     -16.092  -2.225 -43.365  1.00  0.66           C  
ATOM   1903  CD1 PHE A 125     -16.548  -3.467 -43.768  1.00  0.66           C  
ATOM   1904  CD2 PHE A 125     -15.927  -1.990 -42.003  1.00  0.66           C  
ATOM   1905  CE1 PHE A 125     -16.848  -4.443 -42.829  1.00  0.66           C  
ATOM   1906  CE2 PHE A 125     -16.218  -2.954 -41.068  1.00  0.66           C  
ATOM   1907  CZ  PHE A 125     -16.682  -4.185 -41.481  1.00  0.66           C  
ATOM   1908  H   PHE A 125     -15.435   0.944 -45.746  1.00  0.66           H  
ATOM   1909  HA  PHE A 125     -17.331  -1.140 -45.766  1.00  0.66           H  
ATOM   1910 1HB  PHE A 125     -15.072  -1.572 -45.110  1.00  0.66           H  
ATOM   1911 2HB  PHE A 125     -15.143  -0.391 -43.826  1.00  0.66           H  
ATOM   1912  HD1 PHE A 125     -16.673  -3.673 -44.831  1.00  0.66           H  
ATOM   1913  HD2 PHE A 125     -15.552  -1.025 -41.686  1.00  0.66           H  
ATOM   1914  HE1 PHE A 125     -17.212  -5.417 -43.156  1.00  0.66           H  
ATOM   1915  HE2 PHE A 125     -16.082  -2.748 -40.008  1.00  0.66           H  
ATOM   1916  HZ  PHE A 125     -16.913  -4.954 -40.747  1.00  0.66           H  
ATOM   1917  N   LEU A 126     -17.684   0.821 -43.130  1.00  0.65           N  
ATOM   1918  CA  LEU A 126     -18.664   1.132 -42.115  1.00  0.65           C  
ATOM   1919  C   LEU A 126     -19.931   1.772 -42.666  1.00  0.65           C  
ATOM   1920  O   LEU A 126     -21.008   1.493 -42.155  1.00  0.65           O  
ATOM   1921  CB  LEU A 126     -18.036   1.988 -41.030  1.00  0.65           C  
ATOM   1922  CG  LEU A 126     -17.022   1.261 -40.161  1.00  0.65           C  
ATOM   1923  CD1 LEU A 126     -16.362   2.243 -39.202  1.00  0.65           C  
ATOM   1924  CD2 LEU A 126     -17.759   0.136 -39.429  1.00  0.65           C  
ATOM   1925  H   LEU A 126     -16.783   1.294 -43.136  1.00  0.65           H  
ATOM   1926  HA  LEU A 126     -18.956   0.192 -41.647  1.00  0.65           H  
ATOM   1927 1HB  LEU A 126     -17.521   2.820 -41.513  1.00  0.65           H  
ATOM   1928 2HB  LEU A 126     -18.822   2.381 -40.392  1.00  0.65           H  
ATOM   1929  HG  LEU A 126     -16.239   0.849 -40.782  1.00  0.65           H  
ATOM   1930 1HD1 LEU A 126     -15.634   1.723 -38.588  1.00  0.65           H  
ATOM   1931 2HD1 LEU A 126     -15.865   3.022 -39.780  1.00  0.65           H  
ATOM   1932 3HD1 LEU A 126     -17.113   2.696 -38.570  1.00  0.65           H  
ATOM   1933 1HD2 LEU A 126     -17.091  -0.410 -38.805  1.00  0.65           H  
ATOM   1934 2HD2 LEU A 126     -18.536   0.559 -38.820  1.00  0.65           H  
ATOM   1935 3HD2 LEU A 126     -18.201  -0.539 -40.160  1.00  0.65           H  
ATOM   1936  N   ILE A 127     -19.831   2.615 -43.697  1.00  0.65           N  
ATOM   1937  CA  ILE A 127     -21.020   3.243 -44.272  1.00  0.65           C  
ATOM   1938  C   ILE A 127     -21.940   2.275 -44.997  1.00  0.65           C  
ATOM   1939  O   ILE A 127     -23.155   2.285 -44.786  1.00  0.65           O  
ATOM   1940  CB  ILE A 127     -20.623   4.378 -45.237  1.00  0.65           C  
ATOM   1941  CG1 ILE A 127     -20.006   5.521 -44.405  1.00  0.65           C  
ATOM   1942  CG2 ILE A 127     -21.803   4.824 -46.115  1.00  0.65           C  
ATOM   1943  CD1 ILE A 127     -19.323   6.590 -45.195  1.00  0.65           C  
ATOM   1944  H   ILE A 127     -18.919   2.845 -44.097  1.00  0.65           H  
ATOM   1945  HA  ILE A 127     -21.586   3.688 -43.456  1.00  0.65           H  
ATOM   1946  HB  ILE A 127     -19.832   4.011 -45.894  1.00  0.65           H  
ATOM   1947 1HG1 ILE A 127     -20.783   5.986 -43.818  1.00  0.65           H  
ATOM   1948 2HG1 ILE A 127     -19.282   5.086 -43.725  1.00  0.65           H  
ATOM   1949 1HG2 ILE A 127     -21.469   5.607 -46.793  1.00  0.65           H  
ATOM   1950 2HG2 ILE A 127     -22.164   3.980 -46.695  1.00  0.65           H  
ATOM   1951 3HG2 ILE A 127     -22.604   5.195 -45.511  1.00  0.65           H  
ATOM   1952 1HD1 ILE A 127     -18.924   7.324 -44.499  1.00  0.65           H  
ATOM   1953 2HD1 ILE A 127     -18.511   6.155 -45.774  1.00  0.65           H  
ATOM   1954 3HD1 ILE A 127     -20.035   7.065 -45.865  1.00  0.65           H  
ATOM   1955  N   PHE A 128     -21.377   1.416 -45.841  1.00  0.65           N  
ATOM   1956  CA  PHE A 128     -22.215   0.524 -46.622  1.00  0.65           C  
ATOM   1957  C   PHE A 128     -22.544  -0.794 -45.924  1.00  0.65           C  
ATOM   1958  O   PHE A 128     -23.529  -1.448 -46.271  1.00  0.65           O  
ATOM   1959  CB  PHE A 128     -21.557   0.300 -47.978  1.00  0.65           C  
ATOM   1960  CG  PHE A 128     -21.562   1.578 -48.810  1.00  0.65           C  
ATOM   1961  CD1 PHE A 128     -20.536   2.501 -48.702  1.00  0.65           C  
ATOM   1962  CD2 PHE A 128     -22.598   1.858 -49.681  1.00  0.65           C  
ATOM   1963  CE1 PHE A 128     -20.528   3.662 -49.429  1.00  0.65           C  
ATOM   1964  CE2 PHE A 128     -22.600   3.027 -50.420  1.00  0.65           C  
ATOM   1965  CZ  PHE A 128     -21.561   3.931 -50.292  1.00  0.65           C  
ATOM   1966  H   PHE A 128     -20.364   1.405 -45.978  1.00  0.65           H  
ATOM   1967  HA  PHE A 128     -23.158   1.038 -46.806  1.00  0.65           H  
ATOM   1968 1HB  PHE A 128     -20.522  -0.016 -47.836  1.00  0.65           H  
ATOM   1969 2HB  PHE A 128     -22.080  -0.481 -48.525  1.00  0.65           H  
ATOM   1970  HD1 PHE A 128     -19.736   2.306 -48.032  1.00  0.65           H  
ATOM   1971  HD2 PHE A 128     -23.420   1.147 -49.780  1.00  0.65           H  
ATOM   1972  HE1 PHE A 128     -19.704   4.366 -49.316  1.00  0.65           H  
ATOM   1973  HE2 PHE A 128     -23.424   3.238 -51.103  1.00  0.65           H  
ATOM   1974  HZ  PHE A 128     -21.565   4.851 -50.873  1.00  0.65           H  
ATOM   1975  N   SER A 129     -21.769  -1.164 -44.906  1.00  0.67           N  
ATOM   1976  CA  SER A 129     -22.009  -2.390 -44.164  1.00  0.67           C  
ATOM   1977  C   SER A 129     -22.465  -2.068 -42.744  1.00  0.67           C  
ATOM   1978  O   SER A 129     -22.416  -2.935 -41.876  1.00  0.67           O  
ATOM   1979  CB  SER A 129     -20.751  -3.256 -44.111  1.00  0.67           C  
ATOM   1980  OG  SER A 129     -20.345  -3.640 -45.398  1.00  0.67           O  
ATOM   1981  H   SER A 129     -20.948  -0.617 -44.649  1.00  0.67           H  
ATOM   1982  HA  SER A 129     -22.799  -2.954 -44.660  1.00  0.67           H  
ATOM   1983 1HB  SER A 129     -19.953  -2.752 -43.595  1.00  0.67           H  
ATOM   1984 2HB  SER A 129     -20.973  -4.149 -43.533  1.00  0.67           H  
ATOM   1985  HG  SER A 129     -19.919  -2.866 -45.781  1.00  0.67           H  
ATOM   1986  N   ALA A 130     -22.939  -0.839 -42.506  1.00  0.69           N  
ATOM   1987  CA  ALA A 130     -23.310  -0.420 -41.150  1.00  0.69           C  
ATOM   1988  C   ALA A 130     -24.327  -1.329 -40.492  1.00  0.69           C  
ATOM   1989  O   ALA A 130     -24.185  -1.670 -39.321  1.00  0.69           O  
ATOM   1990  CB  ALA A 130     -23.925   0.970 -41.175  1.00  0.69           C  
ATOM   1991  H   ALA A 130     -22.985  -0.169 -43.265  1.00  0.69           H  
ATOM   1992  HA  ALA A 130     -22.402  -0.412 -40.547  1.00  0.69           H  
ATOM   1993 1HB  ALA A 130     -24.175   1.277 -40.161  1.00  0.69           H  
ATOM   1994 2HB  ALA A 130     -23.255   1.694 -41.603  1.00  0.69           H  
ATOM   1995 3HB  ALA A 130     -24.828   0.938 -41.774  1.00  0.69           H  
ATOM   1996  N   LYS A 131     -25.336  -1.776 -41.236  1.00  0.72           N  
ATOM   1997  CA  LYS A 131     -26.337  -2.637 -40.617  1.00  0.72           C  
ATOM   1998  C   LYS A 131     -25.749  -3.992 -40.252  1.00  0.72           C  
ATOM   1999  O   LYS A 131     -26.077  -4.558 -39.207  1.00  0.72           O  
ATOM   2000  CB  LYS A 131     -27.549  -2.778 -41.522  1.00  0.72           C  
ATOM   2001  CG  LYS A 131     -28.365  -1.509 -41.597  1.00  0.72           C  
ATOM   2002  CD  LYS A 131     -29.560  -1.641 -42.504  1.00  0.72           C  
ATOM   2003  CE  LYS A 131     -30.361  -0.346 -42.536  1.00  0.72           C  
ATOM   2004  NZ  LYS A 131     -31.525  -0.438 -43.462  1.00  0.72           N  
ATOM   2005  H   LYS A 131     -25.415  -1.497 -42.203  1.00  0.72           H  
ATOM   2006  HA  LYS A 131     -26.666  -2.164 -39.693  1.00  0.72           H  
ATOM   2007 1HB  LYS A 131     -27.229  -3.046 -42.528  1.00  0.72           H  
ATOM   2008 2HB  LYS A 131     -28.191  -3.577 -41.152  1.00  0.72           H  
ATOM   2009 1HG  LYS A 131     -28.720  -1.283 -40.601  1.00  0.72           H  
ATOM   2010 2HG  LYS A 131     -27.737  -0.685 -41.938  1.00  0.72           H  
ATOM   2011 1HD  LYS A 131     -29.230  -1.883 -43.515  1.00  0.72           H  
ATOM   2012 2HD  LYS A 131     -30.202  -2.445 -42.145  1.00  0.72           H  
ATOM   2013 1HE  LYS A 131     -30.723  -0.127 -41.530  1.00  0.72           H  
ATOM   2014 2HE  LYS A 131     -29.712   0.467 -42.862  1.00  0.72           H  
ATOM   2015 1HZ  LYS A 131     -32.032   0.436 -43.457  1.00  0.72           H  
ATOM   2016 2HZ  LYS A 131     -31.197  -0.631 -44.399  1.00  0.72           H  
ATOM   2017 3HZ  LYS A 131     -32.137  -1.183 -43.160  1.00  0.72           H  
ATOM   2018  N   PHE A 132     -24.890  -4.522 -41.123  1.00  0.78           N  
ATOM   2019  CA  PHE A 132     -24.216  -5.788 -40.868  1.00  0.78           C  
ATOM   2020  C   PHE A 132     -23.346  -5.698 -39.640  1.00  0.78           C  
ATOM   2021  O   PHE A 132     -23.427  -6.539 -38.739  1.00  0.78           O  
ATOM   2022  CB  PHE A 132     -23.354  -6.215 -42.052  1.00  0.78           C  
ATOM   2023  CG  PHE A 132     -22.451  -7.379 -41.748  1.00  0.78           C  
ATOM   2024  CD1 PHE A 132     -22.917  -8.679 -41.728  1.00  0.78           C  
ATOM   2025  CD2 PHE A 132     -21.104  -7.148 -41.474  1.00  0.78           C  
ATOM   2026  CE1 PHE A 132     -22.058  -9.726 -41.441  1.00  0.78           C  
ATOM   2027  CE2 PHE A 132     -20.250  -8.181 -41.189  1.00  0.78           C  
ATOM   2028  CZ  PHE A 132     -20.724  -9.476 -41.173  1.00  0.78           C  
ATOM   2029  H   PHE A 132     -24.662  -4.004 -41.961  1.00  0.78           H  
ATOM   2030  HA  PHE A 132     -24.973  -6.554 -40.697  1.00  0.78           H  
ATOM   2031 1HB  PHE A 132     -23.993  -6.489 -42.888  1.00  0.78           H  
ATOM   2032 2HB  PHE A 132     -22.739  -5.386 -42.372  1.00  0.78           H  
ATOM   2033  HD1 PHE A 132     -23.968  -8.873 -41.938  1.00  0.78           H  
ATOM   2034  HD2 PHE A 132     -20.732  -6.126 -41.489  1.00  0.78           H  
ATOM   2035  HE1 PHE A 132     -22.435 -10.748 -41.426  1.00  0.78           H  
ATOM   2036  HE2 PHE A 132     -19.201  -7.981 -40.976  1.00  0.78           H  
ATOM   2037  HZ  PHE A 132     -20.050 -10.300 -40.946  1.00  0.78           H  
ATOM   2038  N   VAL A 133     -22.513  -4.661 -39.611  1.00  0.87           N  
ATOM   2039  CA  VAL A 133     -21.544  -4.509 -38.554  1.00  0.87           C  
ATOM   2040  C   VAL A 133     -22.276  -4.333 -37.230  1.00  0.87           C  
ATOM   2041  O   VAL A 133     -21.866  -4.876 -36.221  1.00  0.87           O  
ATOM   2042  CB  VAL A 133     -20.588  -3.353 -38.829  1.00  0.87           C  
ATOM   2043  CG1 VAL A 133     -19.707  -3.169 -37.660  1.00  0.87           C  
ATOM   2044  CG2 VAL A 133     -19.767  -3.646 -40.053  1.00  0.87           C  
ATOM   2045  H   VAL A 133     -22.535  -3.983 -40.371  1.00  0.87           H  
ATOM   2046  HA  VAL A 133     -20.942  -5.413 -38.516  1.00  0.87           H  
ATOM   2047  HB  VAL A 133     -21.166  -2.433 -38.978  1.00  0.87           H  
ATOM   2048 1HG1 VAL A 133     -19.037  -2.349 -37.865  1.00  0.87           H  
ATOM   2049 2HG1 VAL A 133     -20.303  -2.967 -36.796  1.00  0.87           H  
ATOM   2050 3HG1 VAL A 133     -19.131  -4.076 -37.493  1.00  0.87           H  
ATOM   2051 1HG2 VAL A 133     -19.094  -2.816 -40.243  1.00  0.87           H  
ATOM   2052 2HG2 VAL A 133     -19.197  -4.556 -39.887  1.00  0.87           H  
ATOM   2053 3HG2 VAL A 133     -20.407  -3.782 -40.906  1.00  0.87           H  
ATOM   2054  N   LEU A 134     -23.355  -3.562 -37.214  1.00  0.99           N  
ATOM   2055  CA  LEU A 134     -24.164  -3.443 -36.006  1.00  0.99           C  
ATOM   2056  C   LEU A 134     -24.835  -4.766 -35.608  1.00  0.99           C  
ATOM   2057  O   LEU A 134     -24.799  -5.158 -34.433  1.00  0.99           O  
ATOM   2058  CB  LEU A 134     -25.202  -2.357 -36.253  1.00  0.99           C  
ATOM   2059  CG  LEU A 134     -24.632  -0.974 -36.259  1.00  0.99           C  
ATOM   2060  CD1 LEU A 134     -25.565  -0.024 -36.847  1.00  0.99           C  
ATOM   2061  CD2 LEU A 134     -24.423  -0.584 -34.843  1.00  0.99           C  
ATOM   2062  H   LEU A 134     -23.649  -3.066 -38.056  1.00  0.99           H  
ATOM   2063  HA  LEU A 134     -23.516  -3.134 -35.191  1.00  0.99           H  
ATOM   2064 1HB  LEU A 134     -25.672  -2.537 -37.220  1.00  0.99           H  
ATOM   2065 2HB  LEU A 134     -25.965  -2.408 -35.485  1.00  0.99           H  
ATOM   2066  HG  LEU A 134     -23.694  -0.964 -36.817  1.00  0.99           H  
ATOM   2067 1HD1 LEU A 134     -25.121   0.963 -36.816  1.00  0.99           H  
ATOM   2068 2HD1 LEU A 134     -25.746  -0.313 -37.865  1.00  0.99           H  
ATOM   2069 3HD1 LEU A 134     -26.488  -0.028 -36.296  1.00  0.99           H  
ATOM   2070 1HD2 LEU A 134     -23.998   0.421 -34.788  1.00  0.99           H  
ATOM   2071 2HD2 LEU A 134     -25.376  -0.609 -34.334  1.00  0.99           H  
ATOM   2072 3HD2 LEU A 134     -23.778  -1.281 -34.379  1.00  0.99           H  
ATOM   2073  N   GLY A 135     -25.356  -5.513 -36.587  1.00  1.13           N  
ATOM   2074  CA  GLY A 135     -26.008  -6.789 -36.315  1.00  1.13           C  
ATOM   2075  C   GLY A 135     -25.069  -7.789 -35.644  1.00  1.13           C  
ATOM   2076  O   GLY A 135     -25.456  -8.472 -34.690  1.00  1.13           O  
ATOM   2077  H   GLY A 135     -25.362  -5.171 -37.547  1.00  1.13           H  
ATOM   2078 1HA  GLY A 135     -26.880  -6.622 -35.686  1.00  1.13           H  
ATOM   2079 2HA  GLY A 135     -26.369  -7.203 -37.256  1.00  1.13           H  
ATOM   2080  N   ILE A 136     -23.812  -7.843 -36.087  1.00  1.29           N  
ATOM   2081  CA  ILE A 136     -22.842  -8.761 -35.485  1.00  1.29           C  
ATOM   2082  C   ILE A 136     -22.459  -8.377 -34.048  1.00  1.29           C  
ATOM   2083  O   ILE A 136     -21.805  -9.162 -33.359  1.00  1.29           O  
ATOM   2084  CB  ILE A 136     -21.587  -8.953 -36.371  1.00  1.29           C  
ATOM   2085  CG1 ILE A 136     -20.874  -7.674 -36.533  1.00  1.29           C  
ATOM   2086  CG2 ILE A 136     -21.980  -9.514 -37.728  1.00  1.29           C  
ATOM   2087  CD1 ILE A 136     -19.535  -7.764 -37.207  1.00  1.29           C  
ATOM   2088  H   ILE A 136     -23.543  -7.263 -36.885  1.00  1.29           H  
ATOM   2089  HA  ILE A 136     -23.314  -9.740 -35.433  1.00  1.29           H  
ATOM   2090  HB  ILE A 136     -20.908  -9.645 -35.883  1.00  1.29           H  
ATOM   2091 1HG1 ILE A 136     -21.502  -7.059 -37.119  1.00  1.29           H  
ATOM   2092 2HG1 ILE A 136     -20.748  -7.213 -35.556  1.00  1.29           H  
ATOM   2093 1HG2 ILE A 136     -21.086  -9.652 -38.326  1.00  1.29           H  
ATOM   2094 2HG2 ILE A 136     -22.481 -10.467 -37.598  1.00  1.29           H  
ATOM   2095 3HG2 ILE A 136     -22.646  -8.821 -38.231  1.00  1.29           H  
ATOM   2096 1HD1 ILE A 136     -19.113  -6.764 -37.298  1.00  1.29           H  
ATOM   2097 2HD1 ILE A 136     -18.871  -8.389 -36.613  1.00  1.29           H  
ATOM   2098 3HD1 ILE A 136     -19.659  -8.197 -38.196  1.00  1.29           H  
ATOM   2099  N   MET A 137     -22.868  -7.182 -33.586  1.00  1.45           N  
ATOM   2100  CA  MET A 137     -22.597  -6.753 -32.221  1.00  1.45           C  
ATOM   2101  C   MET A 137     -23.832  -6.952 -31.339  1.00  1.45           C  
ATOM   2102  O   MET A 137     -23.845  -6.520 -30.181  1.00  1.45           O  
ATOM   2103  CB  MET A 137     -22.164  -5.289 -32.164  1.00  1.45           C  
ATOM   2104  CG  MET A 137     -21.015  -4.959 -33.056  1.00  1.45           C  
ATOM   2105  SD  MET A 137     -19.560  -5.916 -32.762  1.00  1.45           S  
ATOM   2106  CE  MET A 137     -18.505  -5.280 -34.067  1.00  1.45           C  
ATOM   2107  H   MET A 137     -23.409  -6.556 -34.178  1.00  1.45           H  
ATOM   2108  HA  MET A 137     -21.795  -7.367 -31.814  1.00  1.45           H  
ATOM   2109 1HB  MET A 137     -23.004  -4.652 -32.456  1.00  1.45           H  
ATOM   2110 2HB  MET A 137     -21.887  -5.028 -31.141  1.00  1.45           H  
ATOM   2111 1HG  MET A 137     -21.316  -5.126 -34.044  1.00  1.45           H  
ATOM   2112 2HG  MET A 137     -20.764  -3.913 -32.943  1.00  1.45           H  
ATOM   2113 1HE  MET A 137     -17.546  -5.797 -34.044  1.00  1.45           H  
ATOM   2114 2HE  MET A 137     -18.984  -5.440 -35.034  1.00  1.45           H  
ATOM   2115 3HE  MET A 137     -18.340  -4.221 -33.917  1.00  1.45           H  
ATOM   2116  N   GLY A 138     -24.867  -7.602 -31.888  1.00  1.60           N  
ATOM   2117  CA  GLY A 138     -26.103  -7.862 -31.161  1.00  1.60           C  
ATOM   2118  C   GLY A 138     -27.259  -6.915 -31.496  1.00  1.60           C  
ATOM   2119  O   GLY A 138     -28.340  -7.012 -30.897  1.00  1.60           O  
ATOM   2120  H   GLY A 138     -24.813  -7.933 -32.851  1.00  1.60           H  
ATOM   2121 1HA  GLY A 138     -26.415  -8.886 -31.369  1.00  1.60           H  
ATOM   2122 2HA  GLY A 138     -25.901  -7.816 -30.092  1.00  1.60           H  
ATOM   2123  N   VAL A 139     -27.097  -6.021 -32.471  1.00  1.69           N  
ATOM   2124  CA  VAL A 139     -28.227  -5.154 -32.746  1.00  1.69           C  
ATOM   2125  C   VAL A 139     -29.194  -5.847 -33.677  1.00  1.69           C  
ATOM   2126  O   VAL A 139     -29.095  -5.754 -34.902  1.00  1.69           O  
ATOM   2127  CB  VAL A 139     -27.787  -3.834 -33.384  1.00  1.69           C  
ATOM   2128  CG1 VAL A 139     -28.990  -2.934 -33.622  1.00  1.69           C  
ATOM   2129  CG2 VAL A 139     -26.774  -3.147 -32.502  1.00  1.69           C  
ATOM   2130  H   VAL A 139     -26.231  -5.925 -33.001  1.00  1.69           H  
ATOM   2131  HA  VAL A 139     -28.738  -4.930 -31.810  1.00  1.69           H  
ATOM   2132  HB  VAL A 139     -27.346  -4.045 -34.352  1.00  1.69           H  
ATOM   2133 1HG1 VAL A 139     -28.650  -2.023 -34.089  1.00  1.69           H  
ATOM   2134 2HG1 VAL A 139     -29.705  -3.443 -34.273  1.00  1.69           H  
ATOM   2135 3HG1 VAL A 139     -29.472  -2.698 -32.673  1.00  1.69           H  
ATOM   2136 1HG2 VAL A 139     -26.459  -2.222 -32.969  1.00  1.69           H  
ATOM   2137 2HG2 VAL A 139     -27.220  -2.931 -31.532  1.00  1.69           H  
ATOM   2138 3HG2 VAL A 139     -25.908  -3.803 -32.368  1.00  1.69           H  
ATOM   2139  N   LYS A 140     -30.163  -6.511 -33.075  1.00  1.71           N  
ATOM   2140  CA  LYS A 140     -31.165  -7.245 -33.831  1.00  1.71           C  
ATOM   2141  C   LYS A 140     -31.783  -6.280 -34.818  1.00  1.71           C  
ATOM   2142  O   LYS A 140     -32.107  -5.151 -34.455  1.00  1.71           O  
ATOM   2143  CB  LYS A 140     -32.236  -7.860 -32.928  1.00  1.71           C  
ATOM   2144  CG  LYS A 140     -33.263  -8.716 -33.688  1.00  1.71           C  
ATOM   2145  CD  LYS A 140     -34.281  -9.363 -32.762  1.00  1.71           C  
ATOM   2146  CE  LYS A 140     -35.292 -10.185 -33.566  1.00  1.71           C  
ATOM   2147  NZ  LYS A 140     -36.323 -10.816 -32.694  1.00  1.71           N  
ATOM   2148  H   LYS A 140     -30.118  -6.554 -32.058  1.00  1.71           H  
ATOM   2149  HA  LYS A 140     -30.677  -8.042 -34.394  1.00  1.71           H  
ATOM   2150 1HB  LYS A 140     -31.759  -8.489 -32.175  1.00  1.71           H  
ATOM   2151 2HB  LYS A 140     -32.772  -7.068 -32.405  1.00  1.71           H  
ATOM   2152 1HG  LYS A 140     -33.800  -8.104 -34.399  1.00  1.71           H  
ATOM   2153 2HG  LYS A 140     -32.743  -9.496 -34.244  1.00  1.71           H  
ATOM   2154 1HD  LYS A 140     -33.771 -10.015 -32.051  1.00  1.71           H  
ATOM   2155 2HD  LYS A 140     -34.813  -8.590 -32.209  1.00  1.71           H  
ATOM   2156 1HE  LYS A 140     -35.789  -9.532 -34.286  1.00  1.71           H  
ATOM   2157 2HE  LYS A 140     -34.763 -10.966 -34.110  1.00  1.71           H  
ATOM   2158 1HZ  LYS A 140     -36.967 -11.343 -33.268  1.00  1.71           H  
ATOM   2159 2HZ  LYS A 140     -35.877 -11.433 -32.033  1.00  1.71           H  
ATOM   2160 3HZ  LYS A 140     -36.829 -10.097 -32.198  1.00  1.71           H  
ATOM   2161  N   HIS A 141     -31.955  -6.714 -36.057  1.00  1.65           N  
ATOM   2162  CA  HIS A 141     -32.488  -5.867 -37.121  1.00  1.65           C  
ATOM   2163  C   HIS A 141     -33.846  -5.200 -36.831  1.00  1.65           C  
ATOM   2164  O   HIS A 141     -34.162  -4.163 -37.412  1.00  1.65           O  
ATOM   2165  CB  HIS A 141     -32.588  -6.707 -38.394  1.00  1.65           C  
ATOM   2166  CG  HIS A 141     -33.513  -7.869 -38.234  1.00  1.65           C  
ATOM   2167  ND1 HIS A 141     -33.137  -9.033 -37.580  1.00  1.65           N  
ATOM   2168  CD2 HIS A 141     -34.791  -8.052 -38.618  1.00  1.65           C  
ATOM   2169  CE1 HIS A 141     -34.157  -9.874 -37.573  1.00  1.65           C  
ATOM   2170  NE2 HIS A 141     -35.168  -9.302 -38.196  1.00  1.65           N  
ATOM   2171  H   HIS A 141     -31.671  -7.656 -36.283  1.00  1.65           H  
ATOM   2172  HA  HIS A 141     -31.771  -5.077 -37.306  1.00  1.65           H  
ATOM   2173 1HB  HIS A 141     -32.952  -6.087 -39.214  1.00  1.65           H  
ATOM   2174 2HB  HIS A 141     -31.602  -7.079 -38.668  1.00  1.65           H  
ATOM   2175  HD2 HIS A 141     -35.417  -7.338 -39.152  1.00  1.65           H  
ATOM   2176  HE1 HIS A 141     -34.165 -10.866 -37.126  1.00  1.65           H  
ATOM   2177  HE2 HIS A 141     -36.089  -9.698 -38.337  1.00  1.65           H  
ATOM   2178  N   ASP A 142     -34.637  -5.785 -35.935  1.00  1.53           N  
ATOM   2179  CA  ASP A 142     -35.945  -5.249 -35.556  1.00  1.53           C  
ATOM   2180  C   ASP A 142     -35.857  -4.200 -34.437  1.00  1.53           C  
ATOM   2181  O   ASP A 142     -36.865  -3.588 -34.075  1.00  1.53           O  
ATOM   2182  CB  ASP A 142     -36.869  -6.374 -35.080  1.00  1.53           C  
ATOM   2183  CG  ASP A 142     -37.309  -7.338 -36.174  1.00  1.53           C  
ATOM   2184  OD1 ASP A 142     -37.337  -6.959 -37.321  1.00  1.53           O  
ATOM   2185  OD2 ASP A 142     -37.614  -8.464 -35.843  1.00  1.53           O  
ATOM   2186  H   ASP A 142     -34.308  -6.632 -35.503  1.00  1.53           H  
ATOM   2187  HA  ASP A 142     -36.387  -4.776 -36.433  1.00  1.53           H  
ATOM   2188 1HB  ASP A 142     -36.360  -6.941 -34.304  1.00  1.53           H  
ATOM   2189 2HB  ASP A 142     -37.760  -5.937 -34.629  1.00  1.53           H  
ATOM   2190  N   SER A 143     -34.676  -4.038 -33.844  1.00  1.38           N  
ATOM   2191  CA  SER A 143     -34.496  -3.128 -32.725  1.00  1.38           C  
ATOM   2192  C   SER A 143     -34.639  -1.664 -33.120  1.00  1.38           C  
ATOM   2193  O   SER A 143     -34.043  -1.232 -34.107  1.00  1.38           O  
ATOM   2194  CB  SER A 143     -33.118  -3.310 -32.108  1.00  1.38           C  
ATOM   2195  OG  SER A 143     -32.887  -2.362 -31.090  1.00  1.38           O  
ATOM   2196  H   SER A 143     -33.860  -4.541 -34.187  1.00  1.38           H  
ATOM   2197  HA  SER A 143     -35.248  -3.405 -31.995  1.00  1.38           H  
ATOM   2198 1HB  SER A 143     -33.035  -4.317 -31.704  1.00  1.38           H  
ATOM   2199 2HB  SER A 143     -32.356  -3.205 -32.881  1.00  1.38           H  
ATOM   2200  HG  SER A 143     -32.167  -2.725 -30.562  1.00  1.38           H  
ATOM   2201  N   PRO A 144     -35.274  -0.818 -32.284  1.00  1.23           N  
ATOM   2202  CA  PRO A 144     -35.409   0.611 -32.484  1.00  1.23           C  
ATOM   2203  C   PRO A 144     -34.043   1.292 -32.424  1.00  1.23           C  
ATOM   2204  O   PRO A 144     -33.892   2.431 -32.862  1.00  1.23           O  
ATOM   2205  CB  PRO A 144     -36.327   1.039 -31.331  1.00  1.23           C  
ATOM   2206  CG  PRO A 144     -36.124  -0.005 -30.266  1.00  1.23           C  
ATOM   2207  CD  PRO A 144     -35.904  -1.300 -31.026  1.00  1.23           C  
ATOM   2208  HA  PRO A 144     -35.889   0.792 -33.456  1.00  1.23           H  
ATOM   2209 1HB  PRO A 144     -36.060   2.044 -30.995  1.00  1.23           H  
ATOM   2210 2HB  PRO A 144     -37.367   1.088 -31.683  1.00  1.23           H  
ATOM   2211 1HG  PRO A 144     -35.258   0.266 -29.639  1.00  1.23           H  
ATOM   2212 2HG  PRO A 144     -36.997  -0.043 -29.599  1.00  1.23           H  
ATOM   2213 1HD  PRO A 144     -35.230  -1.916 -30.426  1.00  1.23           H  
ATOM   2214 2HD  PRO A 144     -36.861  -1.803 -31.243  1.00  1.23           H  
ATOM   2215  N   MET A 145     -33.038   0.589 -31.880  1.00  1.09           N  
ATOM   2216  CA  MET A 145     -31.696   1.131 -31.765  1.00  1.09           C  
ATOM   2217  C   MET A 145     -30.953   1.064 -33.088  1.00  1.09           C  
ATOM   2218  O   MET A 145     -29.950   1.755 -33.266  1.00  1.09           O  
ATOM   2219  CB  MET A 145     -30.919   0.355 -30.697  1.00  1.09           C  
ATOM   2220  CG  MET A 145     -31.473   0.518 -29.289  1.00  1.09           C  
ATOM   2221  SD  MET A 145     -30.634  -0.454 -28.057  1.00  1.09           S  
ATOM   2222  CE  MET A 145     -31.630  -0.069 -26.599  1.00  1.09           C  
ATOM   2223  H   MET A 145     -33.180  -0.362 -31.542  1.00  1.09           H  
ATOM   2224  HA  MET A 145     -31.757   2.178 -31.481  1.00  1.09           H  
ATOM   2225 1HB  MET A 145     -30.908  -0.698 -30.950  1.00  1.09           H  
ATOM   2226 2HB  MET A 145     -29.884   0.699 -30.686  1.00  1.09           H  
ATOM   2227 1HG  MET A 145     -31.368   1.555 -29.007  1.00  1.09           H  
ATOM   2228 2HG  MET A 145     -32.531   0.257 -29.278  1.00  1.09           H  
ATOM   2229 1HE  MET A 145     -31.233  -0.606 -25.739  1.00  1.09           H  
ATOM   2230 2HE  MET A 145     -31.596   0.997 -26.399  1.00  1.09           H  
ATOM   2231 3HE  MET A 145     -32.662  -0.369 -26.772  1.00  1.09           H  
ATOM   2232  N   LEU A 146     -31.418   0.227 -34.024  1.00  0.97           N  
ATOM   2233  CA  LEU A 146     -30.655   0.074 -35.249  1.00  0.97           C  
ATOM   2234  C   LEU A 146     -30.588   1.370 -36.022  1.00  0.97           C  
ATOM   2235  O   LEU A 146     -29.504   1.794 -36.394  1.00  0.97           O  
ATOM   2236  CB  LEU A 146     -31.243  -0.991 -36.175  1.00  0.97           C  
ATOM   2237  CG  LEU A 146     -30.452  -1.166 -37.502  1.00  0.97           C  
ATOM   2238  CD1 LEU A 146     -29.040  -1.678 -37.169  1.00  0.97           C  
ATOM   2239  CD2 LEU A 146     -31.170  -2.110 -38.423  1.00  0.97           C  
ATOM   2240  H   LEU A 146     -32.281  -0.302 -33.893  1.00  0.97           H  
ATOM   2241  HA  LEU A 146     -29.641  -0.211 -34.990  1.00  0.97           H  
ATOM   2242 1HB  LEU A 146     -31.263  -1.951 -35.655  1.00  0.97           H  
ATOM   2243 2HB  LEU A 146     -32.270  -0.719 -36.422  1.00  0.97           H  
ATOM   2244  HG  LEU A 146     -30.356  -0.198 -37.991  1.00  0.97           H  
ATOM   2245 1HD1 LEU A 146     -28.460  -1.785 -38.081  1.00  0.97           H  
ATOM   2246 2HD1 LEU A 146     -28.551  -0.974 -36.510  1.00  0.97           H  
ATOM   2247 3HD1 LEU A 146     -29.115  -2.647 -36.675  1.00  0.97           H  
ATOM   2248 1HD2 LEU A 146     -30.610  -2.221 -39.346  1.00  0.97           H  
ATOM   2249 2HD2 LEU A 146     -31.261  -3.061 -37.941  1.00  0.97           H  
ATOM   2250 3HD2 LEU A 146     -32.165  -1.718 -38.643  1.00  0.97           H  
ATOM   2251  N   GLU A 147     -31.726   2.012 -36.268  1.00  0.87           N  
ATOM   2252  CA  GLU A 147     -31.703   3.233 -37.061  1.00  0.87           C  
ATOM   2253  C   GLU A 147     -30.689   4.283 -36.570  1.00  0.87           C  
ATOM   2254  O   GLU A 147     -29.800   4.646 -37.344  1.00  0.87           O  
ATOM   2255  CB  GLU A 147     -33.105   3.831 -37.234  1.00  0.87           C  
ATOM   2256  CG  GLU A 147     -33.086   5.133 -38.023  1.00  0.87           C  
ATOM   2257  CD  GLU A 147     -34.434   5.752 -38.236  1.00  0.87           C  
ATOM   2258  OE1 GLU A 147     -35.415   5.209 -37.783  1.00  0.87           O  
ATOM   2259  OE2 GLU A 147     -34.474   6.794 -38.862  1.00  0.87           O  
ATOM   2260  H   GLU A 147     -32.600   1.641 -35.919  1.00  0.87           H  
ATOM   2261  HA  GLU A 147     -31.383   2.949 -38.066  1.00  0.87           H  
ATOM   2262 1HB  GLU A 147     -33.704   3.132 -37.816  1.00  0.87           H  
ATOM   2263 2HB  GLU A 147     -33.624   3.956 -36.304  1.00  0.87           H  
ATOM   2264 1HG  GLU A 147     -32.461   5.850 -37.491  1.00  0.87           H  
ATOM   2265 2HG  GLU A 147     -32.622   4.948 -38.991  1.00  0.87           H  
ATOM   2266  N   PRO A 148     -30.779   4.846 -35.339  1.00  0.80           N  
ATOM   2267  CA  PRO A 148     -29.823   5.818 -34.856  1.00  0.80           C  
ATOM   2268  C   PRO A 148     -28.416   5.246 -34.755  1.00  0.80           C  
ATOM   2269  O   PRO A 148     -27.442   5.995 -34.854  1.00  0.80           O  
ATOM   2270  CB  PRO A 148     -30.399   6.210 -33.487  1.00  0.80           C  
ATOM   2271  CG  PRO A 148     -31.306   5.065 -33.097  1.00  0.80           C  
ATOM   2272  CD  PRO A 148     -31.870   4.557 -34.387  1.00  0.80           C  
ATOM   2273  HA  PRO A 148     -29.836   6.684 -35.531  1.00  0.80           H  
ATOM   2274 1HB  PRO A 148     -29.578   6.357 -32.767  1.00  0.80           H  
ATOM   2275 2HB  PRO A 148     -30.930   7.171 -33.560  1.00  0.80           H  
ATOM   2276 1HG  PRO A 148     -30.752   4.291 -32.576  1.00  0.80           H  
ATOM   2277 2HG  PRO A 148     -32.087   5.408 -32.402  1.00  0.80           H  
ATOM   2278 1HD  PRO A 148     -32.070   3.505 -34.274  1.00  0.80           H  
ATOM   2279 2HD  PRO A 148     -32.767   5.133 -34.636  1.00  0.80           H  
ATOM   2280  N   ALA A 149     -28.280   3.917 -34.605  1.00  0.75           N  
ATOM   2281  CA  ALA A 149     -26.947   3.335 -34.550  1.00  0.75           C  
ATOM   2282  C   ALA A 149     -26.301   3.403 -35.932  1.00  0.75           C  
ATOM   2283  O   ALA A 149     -25.106   3.705 -36.082  1.00  0.75           O  
ATOM   2284  CB  ALA A 149     -27.006   1.906 -34.049  1.00  0.75           C  
ATOM   2285  H   ALA A 149     -29.074   3.286 -34.490  1.00  0.75           H  
ATOM   2286  HA  ALA A 149     -26.347   3.926 -33.859  1.00  0.75           H  
ATOM   2287 1HB  ALA A 149     -26.007   1.532 -33.997  1.00  0.75           H  
ATOM   2288 2HB  ALA A 149     -27.445   1.879 -33.061  1.00  0.75           H  
ATOM   2289 3HB  ALA A 149     -27.599   1.304 -34.722  1.00  0.75           H  
ATOM   2290  N   VAL A 150     -27.112   3.134 -36.961  1.00  0.70           N  
ATOM   2291  CA  VAL A 150     -26.664   3.183 -38.341  1.00  0.70           C  
ATOM   2292  C   VAL A 150     -26.319   4.596 -38.713  1.00  0.70           C  
ATOM   2293  O   VAL A 150     -25.270   4.841 -39.309  1.00  0.70           O  
ATOM   2294  CB  VAL A 150     -27.748   2.655 -39.307  1.00  0.70           C  
ATOM   2295  CG1 VAL A 150     -27.356   2.926 -40.739  1.00  0.70           C  
ATOM   2296  CG2 VAL A 150     -27.898   1.184 -39.157  1.00  0.70           C  
ATOM   2297  H   VAL A 150     -28.078   2.872 -36.770  1.00  0.70           H  
ATOM   2298  HA  VAL A 150     -25.773   2.566 -38.443  1.00  0.70           H  
ATOM   2299  HB  VAL A 150     -28.691   3.154 -39.087  1.00  0.70           H  
ATOM   2300 1HG1 VAL A 150     -28.131   2.549 -41.403  1.00  0.70           H  
ATOM   2301 2HG1 VAL A 150     -27.241   4.001 -40.889  1.00  0.70           H  
ATOM   2302 3HG1 VAL A 150     -26.424   2.434 -40.957  1.00  0.70           H  
ATOM   2303 1HG2 VAL A 150     -28.672   0.850 -39.829  1.00  0.70           H  
ATOM   2304 2HG2 VAL A 150     -26.963   0.702 -39.410  1.00  0.70           H  
ATOM   2305 3HG2 VAL A 150     -28.167   0.946 -38.151  1.00  0.70           H  
ATOM   2306  N   ARG A 151     -27.191   5.539 -38.356  1.00  0.67           N  
ATOM   2307  CA  ARG A 151     -26.953   6.930 -38.700  1.00  0.67           C  
ATOM   2308  C   ARG A 151     -25.718   7.508 -38.004  1.00  0.67           C  
ATOM   2309  O   ARG A 151     -24.909   8.193 -38.635  1.00  0.67           O  
ATOM   2310  CB  ARG A 151     -28.162   7.766 -38.321  1.00  0.67           C  
ATOM   2311  CG  ARG A 151     -29.424   7.553 -39.167  1.00  0.67           C  
ATOM   2312  CD  ARG A 151     -30.536   8.446 -38.704  1.00  0.67           C  
ATOM   2313  NE  ARG A 151     -31.785   8.236 -39.440  1.00  0.67           N  
ATOM   2314  CZ  ARG A 151     -32.082   8.765 -40.630  1.00  0.67           C  
ATOM   2315  NH1 ARG A 151     -31.228   9.539 -41.271  1.00  0.67           N  
ATOM   2316  NH2 ARG A 151     -33.259   8.485 -41.136  1.00  0.67           N  
ATOM   2317  H   ARG A 151     -28.046   5.273 -37.863  1.00  0.67           H  
ATOM   2318  HA  ARG A 151     -26.806   6.993 -39.778  1.00  0.67           H  
ATOM   2319 1HB  ARG A 151     -28.418   7.576 -37.281  1.00  0.67           H  
ATOM   2320 2HB  ARG A 151     -27.901   8.808 -38.406  1.00  0.67           H  
ATOM   2321 1HG  ARG A 151     -29.207   7.777 -40.210  1.00  0.67           H  
ATOM   2322 2HG  ARG A 151     -29.754   6.517 -39.078  1.00  0.67           H  
ATOM   2323 1HD  ARG A 151     -30.731   8.245 -37.650  1.00  0.67           H  
ATOM   2324 2HD  ARG A 151     -30.242   9.486 -38.824  1.00  0.67           H  
ATOM   2325  HE  ARG A 151     -32.526   7.653 -39.020  1.00  0.67           H  
ATOM   2326 1HH1 ARG A 151     -30.327   9.743 -40.863  1.00  0.67           H  
ATOM   2327 2HH1 ARG A 151     -31.476   9.928 -42.169  1.00  0.67           H  
ATOM   2328 1HH2 ARG A 151     -33.887   7.882 -40.582  1.00  0.67           H  
ATOM   2329 2HH2 ARG A 151     -33.539   8.856 -42.029  1.00  0.67           H  
ATOM   2330  N   TYR A 152     -25.532   7.196 -36.715  1.00  0.65           N  
ATOM   2331  CA  TYR A 152     -24.384   7.711 -35.975  1.00  0.65           C  
ATOM   2332  C   TYR A 152     -23.102   7.179 -36.606  1.00  0.65           C  
ATOM   2333  O   TYR A 152     -22.158   7.936 -36.857  1.00  0.65           O  
ATOM   2334  CB  TYR A 152     -24.438   7.292 -34.501  1.00  0.65           C  
ATOM   2335  CG  TYR A 152     -23.365   7.943 -33.592  1.00  0.65           C  
ATOM   2336  CD1 TYR A 152     -23.576   9.208 -33.090  1.00  0.65           C  
ATOM   2337  CD2 TYR A 152     -22.199   7.306 -33.280  1.00  0.65           C  
ATOM   2338  CE1 TYR A 152     -22.662   9.813 -32.282  1.00  0.65           C  
ATOM   2339  CE2 TYR A 152     -21.281   7.909 -32.475  1.00  0.65           C  
ATOM   2340  CZ  TYR A 152     -21.511   9.165 -31.969  1.00  0.65           C  
ATOM   2341  OH  TYR A 152     -20.590   9.780 -31.153  1.00  0.65           O  
ATOM   2342  H   TYR A 152     -26.214   6.626 -36.212  1.00  0.65           H  
ATOM   2343  HA  TYR A 152     -24.377   8.798 -36.046  1.00  0.65           H  
ATOM   2344 1HB  TYR A 152     -25.410   7.522 -34.097  1.00  0.65           H  
ATOM   2345 2HB  TYR A 152     -24.325   6.208 -34.437  1.00  0.65           H  
ATOM   2346  HD1 TYR A 152     -24.469   9.734 -33.336  1.00  0.65           H  
ATOM   2347  HD2 TYR A 152     -21.993   6.341 -33.668  1.00  0.65           H  
ATOM   2348  HE1 TYR A 152     -22.851  10.803 -31.900  1.00  0.65           H  
ATOM   2349  HE2 TYR A 152     -20.365   7.388 -32.243  1.00  0.65           H  
ATOM   2350  HH  TYR A 152     -20.957  10.606 -30.820  1.00  0.65           H  
ATOM   2351  N   LEU A 153     -23.077   5.857 -36.860  1.00  0.63           N  
ATOM   2352  CA  LEU A 153     -21.918   5.168 -37.418  1.00  0.63           C  
ATOM   2353  C   LEU A 153     -21.629   5.668 -38.830  1.00  0.63           C  
ATOM   2354  O   LEU A 153     -20.478   5.973 -39.153  1.00  0.63           O  
ATOM   2355  CB  LEU A 153     -22.173   3.640 -37.426  1.00  0.63           C  
ATOM   2356  CG  LEU A 153     -21.045   2.708 -37.920  1.00  0.63           C  
ATOM   2357  CD1 LEU A 153     -19.808   2.906 -37.020  1.00  0.63           C  
ATOM   2358  CD2 LEU A 153     -21.546   1.233 -37.853  1.00  0.63           C  
ATOM   2359  H   LEU A 153     -23.896   5.288 -36.639  1.00  0.63           H  
ATOM   2360  HA  LEU A 153     -21.055   5.377 -36.789  1.00  0.63           H  
ATOM   2361 1HB  LEU A 153     -22.429   3.329 -36.421  1.00  0.63           H  
ATOM   2362 2HB  LEU A 153     -23.046   3.451 -38.057  1.00  0.63           H  
ATOM   2363  HG  LEU A 153     -20.779   2.958 -38.950  1.00  0.63           H  
ATOM   2364 1HD1 LEU A 153     -19.013   2.259 -37.344  1.00  0.63           H  
ATOM   2365 2HD1 LEU A 153     -19.476   3.941 -37.081  1.00  0.63           H  
ATOM   2366 3HD1 LEU A 153     -20.064   2.666 -35.985  1.00  0.63           H  
ATOM   2367 1HD2 LEU A 153     -20.769   0.558 -38.196  1.00  0.63           H  
ATOM   2368 2HD2 LEU A 153     -21.809   0.986 -36.822  1.00  0.63           H  
ATOM   2369 3HD2 LEU A 153     -22.421   1.114 -38.481  1.00  0.63           H  
ATOM   2370  N   THR A 154     -22.673   5.800 -39.657  1.00  0.63           N  
ATOM   2371  CA  THR A 154     -22.523   6.246 -41.035  1.00  0.63           C  
ATOM   2372  C   THR A 154     -21.872   7.612 -41.099  1.00  0.63           C  
ATOM   2373  O   THR A 154     -20.963   7.845 -41.894  1.00  0.63           O  
ATOM   2374  CB  THR A 154     -23.890   6.340 -41.739  1.00  0.63           C  
ATOM   2375  OG1 THR A 154     -24.499   5.049 -41.794  1.00  0.63           O  
ATOM   2376  CG2 THR A 154     -23.721   6.884 -43.122  1.00  0.63           C  
ATOM   2377  H   THR A 154     -23.606   5.550 -39.342  1.00  0.63           H  
ATOM   2378  HA  THR A 154     -21.893   5.531 -41.564  1.00  0.63           H  
ATOM   2379  HB  THR A 154     -24.540   7.006 -41.167  1.00  0.63           H  
ATOM   2380  HG1 THR A 154     -24.606   4.722 -40.877  1.00  0.63           H  
ATOM   2381 1HG2 THR A 154     -24.691   6.951 -43.609  1.00  0.63           H  
ATOM   2382 2HG2 THR A 154     -23.265   7.874 -43.073  1.00  0.63           H  
ATOM   2383 3HG2 THR A 154     -23.089   6.225 -43.668  1.00  0.63           H  
ATOM   2384  N   ILE A 155     -22.336   8.530 -40.266  1.00  0.62           N  
ATOM   2385  CA  ILE A 155     -21.757   9.854 -40.263  1.00  0.62           C  
ATOM   2386  C   ILE A 155     -20.362   9.866 -39.661  1.00  0.62           C  
ATOM   2387  O   ILE A 155     -19.436  10.397 -40.260  1.00  0.62           O  
ATOM   2388  CB  ILE A 155     -22.622  10.819 -39.474  1.00  0.62           C  
ATOM   2389  CG1 ILE A 155     -23.948  11.021 -40.155  1.00  0.62           C  
ATOM   2390  CG2 ILE A 155     -21.870  12.147 -39.295  1.00  0.62           C  
ATOM   2391  CD1 ILE A 155     -24.939  11.718 -39.274  1.00  0.62           C  
ATOM   2392  H   ILE A 155     -23.110   8.313 -39.633  1.00  0.62           H  
ATOM   2393  HA  ILE A 155     -21.692  10.201 -41.291  1.00  0.62           H  
ATOM   2394  HB  ILE A 155     -22.841  10.375 -38.511  1.00  0.62           H  
ATOM   2395 1HG1 ILE A 155     -23.802  11.607 -41.059  1.00  0.62           H  
ATOM   2396 2HG1 ILE A 155     -24.357  10.046 -40.432  1.00  0.62           H  
ATOM   2397 1HG2 ILE A 155     -22.481  12.812 -38.716  1.00  0.62           H  
ATOM   2398 2HG2 ILE A 155     -20.933  11.973 -38.770  1.00  0.62           H  
ATOM   2399 3HG2 ILE A 155     -21.663  12.591 -40.265  1.00  0.62           H  
ATOM   2400 1HD1 ILE A 155     -25.882  11.833 -39.807  1.00  0.62           H  
ATOM   2401 2HD1 ILE A 155     -25.097  11.118 -38.377  1.00  0.62           H  
ATOM   2402 3HD1 ILE A 155     -24.563  12.694 -38.994  1.00  0.62           H  
ATOM   2403  N   ARG A 156     -20.187   9.239 -38.498  1.00  0.62           N  
ATOM   2404  CA  ARG A 156     -18.898   9.223 -37.816  1.00  0.62           C  
ATOM   2405  C   ARG A 156     -17.810   8.664 -38.739  1.00  0.62           C  
ATOM   2406  O   ARG A 156     -16.693   9.191 -38.799  1.00  0.62           O  
ATOM   2407  CB  ARG A 156     -19.028   8.417 -36.525  1.00  0.62           C  
ATOM   2408  CG  ARG A 156     -17.842   8.417 -35.576  1.00  0.62           C  
ATOM   2409  CD  ARG A 156     -18.191   7.688 -34.313  1.00  0.62           C  
ATOM   2410  NE  ARG A 156     -17.077   7.552 -33.352  1.00  0.62           N  
ATOM   2411  CZ  ARG A 156     -16.727   8.465 -32.420  1.00  0.62           C  
ATOM   2412  NH1 ARG A 156     -17.389   9.598 -32.328  1.00  0.62           N  
ATOM   2413  NH2 ARG A 156     -15.709   8.237 -31.585  1.00  0.62           N  
ATOM   2414  H   ARG A 156     -20.971   8.773 -38.045  1.00  0.62           H  
ATOM   2415  HA  ARG A 156     -18.638  10.245 -37.547  1.00  0.62           H  
ATOM   2416 1HB  ARG A 156     -19.884   8.792 -35.961  1.00  0.62           H  
ATOM   2417 2HB  ARG A 156     -19.245   7.375 -36.778  1.00  0.62           H  
ATOM   2418 1HG  ARG A 156     -16.980   7.972 -36.045  1.00  0.62           H  
ATOM   2419 2HG  ARG A 156     -17.626   9.435 -35.306  1.00  0.62           H  
ATOM   2420 1HD  ARG A 156     -18.957   8.264 -33.836  1.00  0.62           H  
ATOM   2421 2HD  ARG A 156     -18.576   6.695 -34.545  1.00  0.62           H  
ATOM   2422  HE  ARG A 156     -16.541   6.696 -33.385  1.00  0.62           H  
ATOM   2423 1HH1 ARG A 156     -18.145   9.802 -32.967  1.00  0.62           H  
ATOM   2424 2HH1 ARG A 156     -17.125  10.282 -31.627  1.00  0.62           H  
ATOM   2425 1HH2 ARG A 156     -15.164   7.362 -31.616  1.00  0.62           H  
ATOM   2426 2HH2 ARG A 156     -15.460   8.939 -30.901  1.00  0.62           H  
ATOM   2427  N   SER A 157     -18.172   7.645 -39.529  1.00  0.62           N  
ATOM   2428  CA  SER A 157     -17.285   6.979 -40.473  1.00  0.62           C  
ATOM   2429  C   SER A 157     -16.701   7.914 -41.535  1.00  0.62           C  
ATOM   2430  O   SER A 157     -15.615   7.657 -42.057  1.00  0.62           O  
ATOM   2431  CB  SER A 157     -18.033   5.855 -41.118  1.00  0.62           C  
ATOM   2432  OG  SER A 157     -18.357   4.897 -40.160  1.00  0.62           O  
ATOM   2433  H   SER A 157     -19.113   7.264 -39.435  1.00  0.62           H  
ATOM   2434  HA  SER A 157     -16.469   6.544 -39.920  1.00  0.62           H  
ATOM   2435 1HB  SER A 157     -18.943   6.239 -41.573  1.00  0.62           H  
ATOM   2436 2HB  SER A 157     -17.437   5.406 -41.901  1.00  0.62           H  
ATOM   2437  HG  SER A 157     -19.017   5.325 -39.580  1.00  0.62           H  
ATOM   2438  N   LEU A 158     -17.368   9.037 -41.812  1.00  0.62           N  
ATOM   2439  CA  LEU A 158     -16.913  10.012 -42.800  1.00  0.62           C  
ATOM   2440  C   LEU A 158     -15.607  10.655 -42.353  1.00  0.62           C  
ATOM   2441  O   LEU A 158     -14.851  11.205 -43.164  1.00  0.62           O  
ATOM   2442  CB  LEU A 158     -17.964  11.105 -42.980  1.00  0.62           C  
ATOM   2443  CG  LEU A 158     -19.269  10.666 -43.607  1.00  0.62           C  
ATOM   2444  CD1 LEU A 158     -20.268  11.800 -43.500  1.00  0.62           C  
ATOM   2445  CD2 LEU A 158     -19.023  10.292 -45.065  1.00  0.62           C  
ATOM   2446  H   LEU A 158     -18.232   9.244 -41.312  1.00  0.62           H  
ATOM   2447  HA  LEU A 158     -16.753   9.502 -43.748  1.00  0.62           H  
ATOM   2448 1HB  LEU A 158     -18.181  11.539 -42.011  1.00  0.62           H  
ATOM   2449 2HB  LEU A 158     -17.541  11.889 -43.609  1.00  0.62           H  
ATOM   2450  HG  LEU A 158     -19.664   9.803 -43.064  1.00  0.62           H  
ATOM   2451 1HD1 LEU A 158     -21.217  11.492 -43.938  1.00  0.62           H  
ATOM   2452 2HD1 LEU A 158     -20.415  12.043 -42.446  1.00  0.62           H  
ATOM   2453 3HD1 LEU A 158     -19.888  12.673 -44.026  1.00  0.62           H  
ATOM   2454 1HD2 LEU A 158     -19.961   9.972 -45.520  1.00  0.62           H  
ATOM   2455 2HD2 LEU A 158     -18.634  11.156 -45.602  1.00  0.62           H  
ATOM   2456 3HD2 LEU A 158     -18.299   9.484 -45.116  1.00  0.62           H  
ATOM   2457  N   GLY A 159     -15.365  10.646 -41.045  1.00  0.62           N  
ATOM   2458  CA  GLY A 159     -14.167  11.227 -40.498  1.00  0.62           C  
ATOM   2459  C   GLY A 159     -13.044  10.202 -40.386  1.00  0.62           C  
ATOM   2460  O   GLY A 159     -11.952  10.553 -39.946  1.00  0.62           O  
ATOM   2461  H   GLY A 159     -16.007  10.179 -40.403  1.00  0.62           H  
ATOM   2462 1HA  GLY A 159     -13.848  12.058 -41.120  1.00  0.62           H  
ATOM   2463 2HA  GLY A 159     -14.388  11.636 -39.511  1.00  0.62           H  
ATOM   2464  N   ALA A 160     -13.263   8.944 -40.802  1.00  0.63           N  
ATOM   2465  CA  ALA A 160     -12.210   7.945 -40.631  1.00  0.63           C  
ATOM   2466  C   ALA A 160     -10.884   8.374 -41.281  1.00  0.63           C  
ATOM   2467  O   ALA A 160      -9.844   8.206 -40.644  1.00  0.63           O  
ATOM   2468  CB  ALA A 160     -12.646   6.572 -41.138  1.00  0.63           C  
ATOM   2469  H   ALA A 160     -14.154   8.661 -41.212  1.00  0.63           H  
ATOM   2470  HA  ALA A 160     -12.030   7.847 -39.559  1.00  0.63           H  
ATOM   2471 1HB  ALA A 160     -11.851   5.857 -40.930  1.00  0.63           H  
ATOM   2472 2HB  ALA A 160     -13.550   6.268 -40.620  1.00  0.63           H  
ATOM   2473 3HB  ALA A 160     -12.845   6.550 -42.188  1.00  0.63           H  
ATOM   2474  N   PRO A 161     -10.836   8.919 -42.530  1.00  0.65           N  
ATOM   2475  CA  PRO A 161      -9.620   9.404 -43.164  1.00  0.65           C  
ATOM   2476  C   PRO A 161      -8.942  10.503 -42.374  1.00  0.65           C  
ATOM   2477  O   PRO A 161      -7.742  10.718 -42.497  1.00  0.65           O  
ATOM   2478  CB  PRO A 161     -10.116   9.913 -44.524  1.00  0.65           C  
ATOM   2479  CG  PRO A 161     -11.420   9.190 -44.764  1.00  0.65           C  
ATOM   2480  CD  PRO A 161     -12.041   9.085 -43.404  1.00  0.65           C  
ATOM   2481  HA  PRO A 161      -8.911   8.581 -43.280  1.00  0.65           H  
ATOM   2482 1HB  PRO A 161     -10.243  11.007 -44.484  1.00  0.65           H  
ATOM   2483 2HB  PRO A 161      -9.367   9.702 -45.302  1.00  0.65           H  
ATOM   2484 1HG  PRO A 161     -12.047   9.750 -45.471  1.00  0.65           H  
ATOM   2485 2HG  PRO A 161     -11.232   8.213 -45.219  1.00  0.65           H  
ATOM   2486 1HD  PRO A 161     -12.558  10.029 -43.187  1.00  0.65           H  
ATOM   2487 2HD  PRO A 161     -12.710   8.252 -43.399  1.00  0.65           H  
ATOM   2488  N   ALA A 162      -9.699  11.210 -41.544  1.00  0.66           N  
ATOM   2489  CA  ALA A 162      -9.133  12.291 -40.772  1.00  0.66           C  
ATOM   2490  C   ALA A 162      -8.564  11.733 -39.492  1.00  0.66           C  
ATOM   2491  O   ALA A 162      -7.469  12.094 -39.070  1.00  0.66           O  
ATOM   2492  CB  ALA A 162     -10.188  13.326 -40.525  1.00  0.66           C  
ATOM   2493  H   ALA A 162     -10.676  10.994 -41.396  1.00  0.66           H  
ATOM   2494  HA  ALA A 162      -8.319  12.743 -41.337  1.00  0.66           H  
ATOM   2495 1HB  ALA A 162      -9.776  14.151 -39.965  1.00  0.66           H  
ATOM   2496 2HB  ALA A 162     -10.519  13.658 -41.487  1.00  0.66           H  
ATOM   2497 3HB  ALA A 162     -11.017  12.897 -39.973  1.00  0.66           H  
ATOM   2498  N   VAL A 163      -9.268  10.773 -38.910  1.00  0.68           N  
ATOM   2499  CA  VAL A 163      -8.795  10.160 -37.687  1.00  0.68           C  
ATOM   2500  C   VAL A 163      -7.484   9.461 -37.954  1.00  0.68           C  
ATOM   2501  O   VAL A 163      -6.517   9.614 -37.206  1.00  0.68           O  
ATOM   2502  CB  VAL A 163      -9.821   9.140 -37.166  1.00  0.68           C  
ATOM   2503  CG1 VAL A 163      -9.233   8.328 -36.020  1.00  0.68           C  
ATOM   2504  CG2 VAL A 163     -11.041   9.872 -36.693  1.00  0.68           C  
ATOM   2505  H   VAL A 163     -10.163  10.498 -39.308  1.00  0.68           H  
ATOM   2506  HA  VAL A 163      -8.645  10.939 -36.938  1.00  0.68           H  
ATOM   2507  HB  VAL A 163     -10.086   8.450 -37.969  1.00  0.68           H  
ATOM   2508 1HG1 VAL A 163      -9.973   7.608 -35.668  1.00  0.68           H  
ATOM   2509 2HG1 VAL A 163      -8.354   7.793 -36.375  1.00  0.68           H  
ATOM   2510 3HG1 VAL A 163      -8.954   8.995 -35.205  1.00  0.68           H  
ATOM   2511 1HG2 VAL A 163     -11.766   9.174 -36.324  1.00  0.68           H  
ATOM   2512 2HG2 VAL A 163     -10.749  10.533 -35.897  1.00  0.68           H  
ATOM   2513 3HG2 VAL A 163     -11.466  10.446 -37.511  1.00  0.68           H  
ATOM   2514  N   LEU A 164      -7.442   8.712 -39.045  1.00  0.69           N  
ATOM   2515  CA  LEU A 164      -6.258   7.963 -39.389  1.00  0.69           C  
ATOM   2516  C   LEU A 164      -5.144   8.822 -39.969  1.00  0.69           C  
ATOM   2517  O   LEU A 164      -3.974   8.574 -39.674  1.00  0.69           O  
ATOM   2518  CB  LEU A 164      -6.670   6.852 -40.322  1.00  0.69           C  
ATOM   2519  CG  LEU A 164      -7.581   5.835 -39.627  1.00  0.69           C  
ATOM   2520  CD1 LEU A 164      -8.047   4.899 -40.599  1.00  0.69           C  
ATOM   2521  CD2 LEU A 164      -6.848   5.143 -38.522  1.00  0.69           C  
ATOM   2522  H   LEU A 164      -8.274   8.635 -39.633  1.00  0.69           H  
ATOM   2523  HA  LEU A 164      -5.882   7.503 -38.477  1.00  0.69           H  
ATOM   2524 1HB  LEU A 164      -7.222   7.285 -41.160  1.00  0.69           H  
ATOM   2525 2HB  LEU A 164      -5.795   6.347 -40.709  1.00  0.69           H  
ATOM   2526  HG  LEU A 164      -8.449   6.355 -39.211  1.00  0.69           H  
ATOM   2527 1HD1 LEU A 164      -8.722   4.183 -40.144  1.00  0.69           H  
ATOM   2528 2HD1 LEU A 164      -8.547   5.462 -41.308  1.00  0.69           H  
ATOM   2529 3HD1 LEU A 164      -7.207   4.384 -41.047  1.00  0.69           H  
ATOM   2530 1HD2 LEU A 164      -7.522   4.436 -38.041  1.00  0.69           H  
ATOM   2531 2HD2 LEU A 164      -6.004   4.613 -38.929  1.00  0.69           H  
ATOM   2532 3HD2 LEU A 164      -6.512   5.881 -37.803  1.00  0.69           H  
ATOM   2533  N   LEU A 165      -5.460   9.860 -40.754  1.00  0.71           N  
ATOM   2534  CA  LEU A 165      -4.376  10.689 -41.250  1.00  0.71           C  
ATOM   2535  C   LEU A 165      -3.793  11.439 -40.057  1.00  0.71           C  
ATOM   2536  O   LEU A 165      -2.573  11.534 -39.926  1.00  0.71           O  
ATOM   2537  CB  LEU A 165      -4.834  11.645 -42.351  1.00  0.71           C  
ATOM   2538  CG  LEU A 165      -3.730  12.476 -43.008  1.00  0.71           C  
ATOM   2539  CD1 LEU A 165      -2.708  11.544 -43.597  1.00  0.71           C  
ATOM   2540  CD2 LEU A 165      -4.320  13.348 -44.081  1.00  0.71           C  
ATOM   2541  H   LEU A 165      -6.415  10.078 -41.039  1.00  0.71           H  
ATOM   2542  HA  LEU A 165      -3.603  10.046 -41.667  1.00  0.71           H  
ATOM   2543 1HB  LEU A 165      -5.309  11.060 -43.137  1.00  0.71           H  
ATOM   2544 2HB  LEU A 165      -5.577  12.328 -41.934  1.00  0.71           H  
ATOM   2545  HG  LEU A 165      -3.251  13.080 -42.290  1.00  0.71           H  
ATOM   2546 1HD1 LEU A 165      -1.933  12.128 -44.071  1.00  0.71           H  
ATOM   2547 2HD1 LEU A 165      -2.277  10.922 -42.812  1.00  0.71           H  
ATOM   2548 3HD1 LEU A 165      -3.182  10.906 -44.343  1.00  0.71           H  
ATOM   2549 1HD2 LEU A 165      -3.528  13.933 -44.550  1.00  0.71           H  
ATOM   2550 2HD2 LEU A 165      -4.802  12.718 -44.831  1.00  0.71           H  
ATOM   2551 3HD2 LEU A 165      -5.052  14.011 -43.647  1.00  0.71           H  
ATOM   2552  N   SER A 166      -4.658  11.938 -39.156  1.00  0.73           N  
ATOM   2553  CA  SER A 166      -4.192  12.666 -37.989  1.00  0.73           C  
ATOM   2554  C   SER A 166      -3.265  11.790 -37.194  1.00  0.73           C  
ATOM   2555  O   SER A 166      -2.164  12.206 -36.852  1.00  0.73           O  
ATOM   2556  CB  SER A 166      -5.348  13.080 -37.107  1.00  0.73           C  
ATOM   2557  OG  SER A 166      -4.907  13.778 -35.964  1.00  0.73           O  
ATOM   2558  H   SER A 166      -5.663  11.839 -39.285  1.00  0.73           H  
ATOM   2559  HA  SER A 166      -3.664  13.547 -38.303  1.00  0.73           H  
ATOM   2560 1HB  SER A 166      -6.023  13.714 -37.677  1.00  0.73           H  
ATOM   2561 2HB  SER A 166      -5.914  12.199 -36.803  1.00  0.73           H  
ATOM   2562  HG  SER A 166      -5.713  14.083 -35.537  1.00  0.73           H  
ATOM   2563  N   LEU A 167      -3.685  10.568 -36.914  1.00  0.75           N  
ATOM   2564  CA  LEU A 167      -2.859   9.664 -36.151  1.00  0.75           C  
ATOM   2565  C   LEU A 167      -1.570   9.283 -36.866  1.00  0.75           C  
ATOM   2566  O   LEU A 167      -0.521   9.188 -36.223  1.00  0.75           O  
ATOM   2567  CB  LEU A 167      -3.731   8.508 -35.718  1.00  0.75           C  
ATOM   2568  CG  LEU A 167      -4.714   8.970 -34.647  1.00  0.75           C  
ATOM   2569  CD1 LEU A 167      -5.693   7.955 -34.385  1.00  0.75           C  
ATOM   2570  CD2 LEU A 167      -3.925   9.265 -33.370  1.00  0.75           C  
ATOM   2571  H   LEU A 167      -4.614  10.261 -37.207  1.00  0.75           H  
ATOM   2572  HA  LEU A 167      -2.577  10.181 -35.239  1.00  0.75           H  
ATOM   2573 1HB  LEU A 167      -4.299   8.146 -36.577  1.00  0.75           H  
ATOM   2574 2HB  LEU A 167      -3.150   7.727 -35.338  1.00  0.75           H  
ATOM   2575  HG  LEU A 167      -5.228   9.870 -34.990  1.00  0.75           H  
ATOM   2576 1HD1 LEU A 167      -6.385   8.296 -33.619  1.00  0.75           H  
ATOM   2577 2HD1 LEU A 167      -6.235   7.745 -35.299  1.00  0.75           H  
ATOM   2578 3HD1 LEU A 167      -5.179   7.086 -34.044  1.00  0.75           H  
ATOM   2579 1HD2 LEU A 167      -4.605   9.610 -32.590  1.00  0.75           H  
ATOM   2580 2HD2 LEU A 167      -3.421   8.361 -33.036  1.00  0.75           H  
ATOM   2581 3HD2 LEU A 167      -3.188  10.031 -33.571  1.00  0.75           H  
ATOM   2582  N   ALA A 168      -1.598   9.112 -38.191  1.00  0.76           N  
ATOM   2583  CA  ALA A 168      -0.350   8.840 -38.888  1.00  0.76           C  
ATOM   2584  C   ALA A 168       0.601  10.018 -38.676  1.00  0.76           C  
ATOM   2585  O   ALA A 168       1.779   9.829 -38.361  1.00  0.76           O  
ATOM   2586  CB  ALA A 168      -0.596   8.633 -40.377  1.00  0.76           C  
ATOM   2587  H   ALA A 168      -2.473   9.158 -38.711  1.00  0.76           H  
ATOM   2588  HA  ALA A 168       0.102   7.946 -38.460  1.00  0.76           H  
ATOM   2589 1HB  ALA A 168       0.347   8.432 -40.879  1.00  0.76           H  
ATOM   2590 2HB  ALA A 168      -1.269   7.796 -40.528  1.00  0.76           H  
ATOM   2591 3HB  ALA A 168      -1.046   9.531 -40.796  1.00  0.76           H  
ATOM   2592  N   MET A 169       0.064  11.245 -38.762  1.00  0.78           N  
ATOM   2593  CA  MET A 169       0.871  12.443 -38.576  1.00  0.78           C  
ATOM   2594  C   MET A 169       1.344  12.574 -37.146  1.00  0.78           C  
ATOM   2595  O   MET A 169       2.487  12.956 -36.909  1.00  0.78           O  
ATOM   2596  CB  MET A 169       0.089  13.680 -38.975  1.00  0.78           C  
ATOM   2597  CG  MET A 169      -0.142  13.777 -40.429  1.00  0.78           C  
ATOM   2598  SD  MET A 169      -0.829  15.273 -40.931  1.00  0.78           S  
ATOM   2599  CE  MET A 169      -2.382  15.053 -40.183  1.00  0.78           C  
ATOM   2600  H   MET A 169      -0.922  11.345 -39.006  1.00  0.78           H  
ATOM   2601  HA  MET A 169       1.749  12.367 -39.214  1.00  0.78           H  
ATOM   2602 1HB  MET A 169      -0.877  13.678 -38.476  1.00  0.78           H  
ATOM   2603 2HB  MET A 169       0.623  14.570 -38.658  1.00  0.78           H  
ATOM   2604 1HG  MET A 169       0.790  13.693 -40.894  1.00  0.78           H  
ATOM   2605 2HG  MET A 169      -0.779  12.966 -40.762  1.00  0.78           H  
ATOM   2606 1HE  MET A 169      -3.007  15.903 -40.363  1.00  0.78           H  
ATOM   2607 2HE  MET A 169      -2.851  14.181 -40.551  1.00  0.78           H  
ATOM   2608 3HE  MET A 169      -2.228  14.938 -39.126  1.00  0.78           H  
ATOM   2609  N   GLN A 170       0.499  12.222 -36.176  1.00  0.80           N  
ATOM   2610  CA  GLN A 170       0.917  12.322 -34.788  1.00  0.80           C  
ATOM   2611  C   GLN A 170       2.074  11.361 -34.571  1.00  0.80           C  
ATOM   2612  O   GLN A 170       3.045  11.689 -33.888  1.00  0.80           O  
ATOM   2613  CB  GLN A 170      -0.233  12.021 -33.819  1.00  0.80           C  
ATOM   2614  CG  GLN A 170      -1.351  13.098 -33.785  1.00  0.80           C  
ATOM   2615  CD  GLN A 170      -2.484  12.747 -32.828  1.00  0.80           C  
ATOM   2616  OE1 GLN A 170      -2.215  12.418 -31.661  1.00  0.80           O  
ATOM   2617  NE2 GLN A 170      -3.748  12.789 -33.287  1.00  0.80           N  
ATOM   2618  H   GLN A 170      -0.443  11.922 -36.407  1.00  0.80           H  
ATOM   2619  HA  GLN A 170       1.267  13.332 -34.598  1.00  0.80           H  
ATOM   2620 1HB  GLN A 170      -0.687  11.070 -34.092  1.00  0.80           H  
ATOM   2621 2HB  GLN A 170       0.162  11.915 -32.812  1.00  0.80           H  
ATOM   2622 1HG  GLN A 170      -0.927  14.048 -33.489  1.00  0.80           H  
ATOM   2623 2HG  GLN A 170      -1.772  13.195 -34.761  1.00  0.80           H  
ATOM   2624 1HE2 GLN A 170      -4.499  12.556 -32.671  1.00  0.80           H  
ATOM   2625 2HE2 GLN A 170      -3.975  13.048 -34.246  1.00  0.80           H  
ATOM   2626  N   GLY A 171       2.006  10.185 -35.209  1.00  0.83           N  
ATOM   2627  CA  GLY A 171       3.077   9.204 -35.116  1.00  0.83           C  
ATOM   2628  C   GLY A 171       4.371   9.810 -35.653  1.00  0.83           C  
ATOM   2629  O   GLY A 171       5.429   9.693 -35.029  1.00  0.83           O  
ATOM   2630  H   GLY A 171       1.173   9.952 -35.751  1.00  0.83           H  
ATOM   2631 1HA  GLY A 171       3.207   8.892 -34.080  1.00  0.83           H  
ATOM   2632 2HA  GLY A 171       2.809   8.320 -35.697  1.00  0.83           H  
ATOM   2633  N   VAL A 172       4.272  10.534 -36.774  1.00  0.86           N  
ATOM   2634  CA  VAL A 172       5.441  11.175 -37.366  1.00  0.86           C  
ATOM   2635  C   VAL A 172       6.024  12.231 -36.441  1.00  0.86           C  
ATOM   2636  O   VAL A 172       7.238  12.277 -36.210  1.00  0.86           O  
ATOM   2637  CB  VAL A 172       5.082  11.891 -38.683  1.00  0.86           C  
ATOM   2638  CG1 VAL A 172       6.233  12.655 -39.107  1.00  0.86           C  
ATOM   2639  CG2 VAL A 172       4.674  10.925 -39.749  1.00  0.86           C  
ATOM   2640  H   VAL A 172       3.368  10.583 -37.248  1.00  0.86           H  
ATOM   2641  HA  VAL A 172       6.195  10.416 -37.553  1.00  0.86           H  
ATOM   2642  HB  VAL A 172       4.272  12.585 -38.512  1.00  0.86           H  
ATOM   2643 1HG1 VAL A 172       6.004  13.167 -40.021  1.00  0.86           H  
ATOM   2644 2HG1 VAL A 172       6.488  13.374 -38.339  1.00  0.86           H  
ATOM   2645 3HG1 VAL A 172       7.057  11.975 -39.256  1.00  0.86           H  
ATOM   2646 1HG2 VAL A 172       4.424  11.463 -40.635  1.00  0.86           H  
ATOM   2647 2HG2 VAL A 172       5.478  10.229 -39.956  1.00  0.86           H  
ATOM   2648 3HG2 VAL A 172       3.812  10.395 -39.426  1.00  0.86           H  
ATOM   2649  N   PHE A 173       5.155  13.074 -35.898  1.00  0.90           N  
ATOM   2650  CA  PHE A 173       5.606  14.141 -35.028  1.00  0.90           C  
ATOM   2651  C   PHE A 173       6.264  13.580 -33.770  1.00  0.90           C  
ATOM   2652  O   PHE A 173       7.309  14.071 -33.342  1.00  0.90           O  
ATOM   2653  CB  PHE A 173       4.429  15.036 -34.658  1.00  0.90           C  
ATOM   2654  CG  PHE A 173       3.966  16.012 -35.727  1.00  0.90           C  
ATOM   2655  CD1 PHE A 173       2.705  15.901 -36.285  1.00  0.90           C  
ATOM   2656  CD2 PHE A 173       4.777  17.054 -36.160  1.00  0.90           C  
ATOM   2657  CE1 PHE A 173       2.274  16.780 -37.237  1.00  0.90           C  
ATOM   2658  CE2 PHE A 173       4.319  17.940 -37.117  1.00  0.90           C  
ATOM   2659  CZ  PHE A 173       3.067  17.786 -37.639  1.00  0.90           C  
ATOM   2660  H   PHE A 173       4.164  12.977 -36.118  1.00  0.90           H  
ATOM   2661  HA  PHE A 173       6.342  14.737 -35.567  1.00  0.90           H  
ATOM   2662 1HB  PHE A 173       3.587  14.397 -34.409  1.00  0.90           H  
ATOM   2663 2HB  PHE A 173       4.668  15.590 -33.791  1.00  0.90           H  
ATOM   2664  HD1 PHE A 173       2.051  15.105 -35.957  1.00  0.90           H  
ATOM   2665  HD2 PHE A 173       5.778  17.177 -35.737  1.00  0.90           H  
ATOM   2666  HE1 PHE A 173       1.289  16.680 -37.669  1.00  0.90           H  
ATOM   2667  HE2 PHE A 173       4.948  18.763 -37.455  1.00  0.90           H  
ATOM   2668  HZ  PHE A 173       2.699  18.468 -38.373  1.00  0.90           H  
ATOM   2669  N   ARG A 174       5.707  12.500 -33.209  1.00  0.95           N  
ATOM   2670  CA  ARG A 174       6.298  11.883 -32.025  1.00  0.95           C  
ATOM   2671  C   ARG A 174       7.642  11.258 -32.394  1.00  0.95           C  
ATOM   2672  O   ARG A 174       8.621  11.390 -31.659  1.00  0.95           O  
ATOM   2673  CB  ARG A 174       5.356  10.836 -31.451  1.00  0.95           C  
ATOM   2674  CG  ARG A 174       4.092  11.428 -30.829  1.00  0.95           C  
ATOM   2675  CD  ARG A 174       3.125  10.401 -30.442  1.00  0.95           C  
ATOM   2676  NE  ARG A 174       1.856  10.982 -30.045  1.00  0.95           N  
ATOM   2677  CZ  ARG A 174       0.686  10.314 -30.003  1.00  0.95           C  
ATOM   2678  NH1 ARG A 174       0.640   9.034 -30.310  1.00  0.95           N  
ATOM   2679  NH2 ARG A 174      -0.411  10.957 -29.674  1.00  0.95           N  
ATOM   2680  H   ARG A 174       4.840  12.121 -33.589  1.00  0.95           H  
ATOM   2681  HA  ARG A 174       6.460  12.655 -31.274  1.00  0.95           H  
ATOM   2682 1HB  ARG A 174       5.042  10.156 -32.249  1.00  0.95           H  
ATOM   2683 2HB  ARG A 174       5.870  10.242 -30.695  1.00  0.95           H  
ATOM   2684 1HG  ARG A 174       4.368  11.940 -29.924  1.00  0.95           H  
ATOM   2685 2HG  ARG A 174       3.624  12.130 -31.516  1.00  0.95           H  
ATOM   2686 1HD  ARG A 174       2.955   9.710 -31.270  1.00  0.95           H  
ATOM   2687 2HD  ARG A 174       3.528   9.875 -29.589  1.00  0.95           H  
ATOM   2688  HE  ARG A 174       1.842  11.965 -29.811  1.00  0.95           H  
ATOM   2689 1HH1 ARG A 174       1.493   8.555 -30.565  1.00  0.95           H  
ATOM   2690 2HH1 ARG A 174      -0.241   8.536 -30.286  1.00  0.95           H  
ATOM   2691 1HH2 ARG A 174      -0.377  11.940 -29.448  1.00  0.95           H  
ATOM   2692 2HH2 ARG A 174      -1.302  10.484 -29.676  1.00  0.95           H  
ATOM   2693  N   GLY A 175       7.724  10.656 -33.585  1.00  1.01           N  
ATOM   2694  CA  GLY A 175       8.961  10.055 -34.073  1.00  1.01           C  
ATOM   2695  C   GLY A 175      10.086  11.093 -34.166  1.00  1.01           C  
ATOM   2696  O   GLY A 175      11.239  10.807 -33.845  1.00  1.01           O  
ATOM   2697  H   GLY A 175       6.889  10.565 -34.164  1.00  1.01           H  
ATOM   2698 1HA  GLY A 175       9.251   9.240 -33.414  1.00  1.01           H  
ATOM   2699 2HA  GLY A 175       8.776   9.623 -35.049  1.00  1.01           H  
ATOM   2700  N   PHE A 176       9.727  12.339 -34.507  1.00  1.07           N  
ATOM   2701  CA  PHE A 176      10.696  13.437 -34.594  1.00  1.07           C  
ATOM   2702  C   PHE A 176      10.776  14.231 -33.285  1.00  1.07           C  
ATOM   2703  O   PHE A 176      11.365  15.314 -33.240  1.00  1.07           O  
ATOM   2704  CB  PHE A 176      10.346  14.438 -35.698  1.00  1.07           C  
ATOM   2705  CG  PHE A 176      10.469  13.965 -37.122  1.00  1.07           C  
ATOM   2706  CD1 PHE A 176       9.377  13.998 -37.955  1.00  1.07           C  
ATOM   2707  CD2 PHE A 176      11.676  13.508 -37.634  1.00  1.07           C  
ATOM   2708  CE1 PHE A 176       9.481  13.596 -39.266  1.00  1.07           C  
ATOM   2709  CE2 PHE A 176      11.773  13.100 -38.948  1.00  1.07           C  
ATOM   2710  CZ  PHE A 176      10.660  13.150 -39.762  1.00  1.07           C  
ATOM   2711  H   PHE A 176       8.756  12.506 -34.781  1.00  1.07           H  
ATOM   2712  HA  PHE A 176      11.681  13.014 -34.801  1.00  1.07           H  
ATOM   2713 1HB  PHE A 176       9.311  14.759 -35.548  1.00  1.07           H  
ATOM   2714 2HB  PHE A 176      10.972  15.319 -35.585  1.00  1.07           H  
ATOM   2715  HD1 PHE A 176       8.427  14.359 -37.562  1.00  1.07           H  
ATOM   2716  HD2 PHE A 176      12.559  13.477 -36.986  1.00  1.07           H  
ATOM   2717  HE1 PHE A 176       8.622  13.634 -39.907  1.00  1.07           H  
ATOM   2718  HE2 PHE A 176      12.728  12.743 -39.334  1.00  1.07           H  
ATOM   2719  HZ  PHE A 176      10.711  12.838 -40.792  1.00  1.07           H  
ATOM   2720  N   LYS A 177      10.166  13.696 -32.231  1.00  1.12           N  
ATOM   2721  CA  LYS A 177      10.141  14.252 -30.887  1.00  1.12           C  
ATOM   2722  C   LYS A 177       9.530  15.658 -30.770  1.00  1.12           C  
ATOM   2723  O   LYS A 177       9.979  16.476 -29.964  1.00  1.12           O  
ATOM   2724  CB  LYS A 177      11.559  14.210 -30.330  1.00  1.12           C  
ATOM   2725  CG  LYS A 177      12.124  12.790 -30.324  1.00  1.12           C  
ATOM   2726  CD  LYS A 177      13.507  12.733 -29.741  1.00  1.12           C  
ATOM   2727  CE  LYS A 177      14.072  11.323 -29.811  1.00  1.12           C  
ATOM   2728  NZ  LYS A 177      15.457  11.288 -29.319  1.00  1.12           N  
ATOM   2729  H   LYS A 177       9.693  12.805 -32.342  1.00  1.12           H  
ATOM   2730  HA  LYS A 177       9.526  13.587 -30.278  1.00  1.12           H  
ATOM   2731 1HB  LYS A 177      12.219  14.848 -30.914  1.00  1.12           H  
ATOM   2732 2HB  LYS A 177      11.561  14.579 -29.306  1.00  1.12           H  
ATOM   2733 1HG  LYS A 177      11.463  12.140 -29.757  1.00  1.12           H  
ATOM   2734 2HG  LYS A 177      12.166  12.410 -31.348  1.00  1.12           H  
ATOM   2735 1HD  LYS A 177      14.165  13.409 -30.289  1.00  1.12           H  
ATOM   2736 2HD  LYS A 177      13.482  13.042 -28.692  1.00  1.12           H  
ATOM   2737 1HE  LYS A 177      13.463  10.660 -29.194  1.00  1.12           H  
ATOM   2738 2HE  LYS A 177      14.051  10.968 -30.844  1.00  1.12           H  
ATOM   2739 1HZ  LYS A 177      15.816  10.351 -29.348  1.00  1.12           H  
ATOM   2740 2HZ  LYS A 177      16.034  11.891 -29.876  1.00  1.12           H  
ATOM   2741 3HZ  LYS A 177      15.462  11.607 -28.342  1.00  1.12           H  
ATOM   2742  N   ASP A 178       8.469  15.919 -31.540  1.00  1.15           N  
ATOM   2743  CA  ASP A 178       7.722  17.173 -31.458  1.00  1.15           C  
ATOM   2744  C   ASP A 178       6.308  16.860 -31.054  1.00  1.15           C  
ATOM   2745  O   ASP A 178       5.437  16.641 -31.884  1.00  1.15           O  
ATOM   2746  CB  ASP A 178       7.732  17.946 -32.788  1.00  1.15           C  
ATOM   2747  CG  ASP A 178       6.910  19.355 -32.792  1.00  1.15           C  
ATOM   2748  OD1 ASP A 178       5.948  19.575 -32.020  1.00  1.15           O  
ATOM   2749  OD2 ASP A 178       7.281  20.190 -33.592  1.00  1.15           O  
ATOM   2750  H   ASP A 178       8.155  15.209 -32.196  1.00  1.15           H  
ATOM   2751  HA  ASP A 178       8.169  17.801 -30.689  1.00  1.15           H  
ATOM   2752 1HB  ASP A 178       8.769  18.148 -33.067  1.00  1.15           H  
ATOM   2753 2HB  ASP A 178       7.316  17.302 -33.568  1.00  1.15           H  
ATOM   2754  N   THR A 179       6.073  16.895 -29.762  1.00  1.15           N  
ATOM   2755  CA  THR A 179       4.790  16.517 -29.216  1.00  1.15           C  
ATOM   2756  C   THR A 179       3.889  17.695 -28.912  1.00  1.15           C  
ATOM   2757  O   THR A 179       2.689  17.540 -28.663  1.00  1.15           O  
ATOM   2758  CB  THR A 179       5.031  15.636 -28.017  1.00  1.15           C  
ATOM   2759  OG1 THR A 179       5.907  16.352 -27.057  1.00  1.15           O  
ATOM   2760  CG2 THR A 179       5.629  14.385 -28.489  1.00  1.15           C  
ATOM   2761  H   THR A 179       6.833  17.126 -29.136  1.00  1.15           H  
ATOM   2762  HA  THR A 179       4.282  15.903 -29.957  1.00  1.15           H  
ATOM   2763  HB  THR A 179       4.080  15.405 -27.557  1.00  1.15           H  
ATOM   2764  HG1 THR A 179       6.087  15.860 -26.195  1.00  1.15           H  
ATOM   2765 1HG2 THR A 179       5.747  13.745 -27.670  1.00  1.15           H  
ATOM   2766 2HG2 THR A 179       4.951  13.937 -29.195  1.00  1.15           H  
ATOM   2767 3HG2 THR A 179       6.590  14.575 -28.972  1.00  1.15           H  
ATOM   2768  N   LYS A 180       4.455  18.888 -28.987  1.00  1.13           N  
ATOM   2769  CA  LYS A 180       3.667  20.072 -28.740  1.00  1.13           C  
ATOM   2770  C   LYS A 180       2.656  20.228 -29.865  1.00  1.13           C  
ATOM   2771  O   LYS A 180       1.494  20.563 -29.617  1.00  1.13           O  
ATOM   2772  CB  LYS A 180       4.564  21.300 -28.626  1.00  1.13           C  
ATOM   2773  CG  LYS A 180       5.418  21.330 -27.358  1.00  1.13           C  
ATOM   2774  CD  LYS A 180       6.302  22.569 -27.301  1.00  1.13           C  
ATOM   2775  CE  LYS A 180       7.148  22.584 -26.033  1.00  1.13           C  
ATOM   2776  NZ  LYS A 180       8.047  23.767 -25.981  1.00  1.13           N  
ATOM   2777  H   LYS A 180       5.435  18.960 -29.225  1.00  1.13           H  
ATOM   2778  HA  LYS A 180       3.120  19.946 -27.805  1.00  1.13           H  
ATOM   2779 1HB  LYS A 180       5.236  21.336 -29.490  1.00  1.13           H  
ATOM   2780 2HB  LYS A 180       3.954  22.202 -28.651  1.00  1.13           H  
ATOM   2781 1HG  LYS A 180       4.766  21.314 -26.484  1.00  1.13           H  
ATOM   2782 2HG  LYS A 180       6.048  20.441 -27.334  1.00  1.13           H  
ATOM   2783 1HD  LYS A 180       6.962  22.586 -28.170  1.00  1.13           H  
ATOM   2784 2HD  LYS A 180       5.679  23.464 -27.321  1.00  1.13           H  
ATOM   2785 1HE  LYS A 180       6.489  22.603 -25.165  1.00  1.13           H  
ATOM   2786 2HE  LYS A 180       7.754  21.680 -25.997  1.00  1.13           H  
ATOM   2787 1HZ  LYS A 180       8.589  23.742 -25.129  1.00  1.13           H  
ATOM   2788 2HZ  LYS A 180       8.669  23.752 -26.776  1.00  1.13           H  
ATOM   2789 3HZ  LYS A 180       7.494  24.612 -26.002  1.00  1.13           H  
ATOM   2790  N   THR A 181       3.081  19.924 -31.098  1.00  1.10           N  
ATOM   2791  CA  THR A 181       2.194  20.048 -32.239  1.00  1.10           C  
ATOM   2792  C   THR A 181       0.942  19.132 -32.141  1.00  1.10           C  
ATOM   2793  O   THR A 181      -0.173  19.656 -32.242  1.00  1.10           O  
ATOM   2794  CB  THR A 181       2.999  19.921 -33.543  1.00  1.10           C  
ATOM   2795  OG1 THR A 181       3.942  20.991 -33.591  1.00  1.10           O  
ATOM   2796  CG2 THR A 181       2.075  19.954 -34.729  1.00  1.10           C  
ATOM   2797  H   THR A 181       4.065  19.661 -31.270  1.00  1.10           H  
ATOM   2798  HA  THR A 181       1.819  21.071 -32.241  1.00  1.10           H  
ATOM   2799  HB  THR A 181       3.580  19.032 -33.555  1.00  1.10           H  
ATOM   2800  HG1 THR A 181       4.722  20.725 -33.012  1.00  1.10           H  
ATOM   2801 1HG2 THR A 181       2.656  19.887 -35.638  1.00  1.10           H  
ATOM   2802 2HG2 THR A 181       1.405  19.115 -34.665  1.00  1.10           H  
ATOM   2803 3HG2 THR A 181       1.508  20.875 -34.723  1.00  1.10           H  
ATOM   2804  N   PRO A 182       1.054  17.781 -31.998  1.00  1.05           N  
ATOM   2805  CA  PRO A 182      -0.055  16.878 -31.718  1.00  1.05           C  
ATOM   2806  C   PRO A 182      -0.943  17.314 -30.569  1.00  1.05           C  
ATOM   2807  O   PRO A 182      -2.173  17.206 -30.669  1.00  1.05           O  
ATOM   2808  CB  PRO A 182       0.689  15.601 -31.336  1.00  1.05           C  
ATOM   2809  CG  PRO A 182       1.912  15.640 -32.175  1.00  1.05           C  
ATOM   2810  CD  PRO A 182       2.323  17.075 -32.211  1.00  1.05           C  
ATOM   2811  HA  PRO A 182      -0.645  16.713 -32.617  1.00  1.05           H  
ATOM   2812 1HB  PRO A 182       0.926  15.617 -30.260  1.00  1.05           H  
ATOM   2813 2HB  PRO A 182       0.056  14.722 -31.507  1.00  1.05           H  
ATOM   2814 1HG  PRO A 182       2.698  14.990 -31.754  1.00  1.05           H  
ATOM   2815 2HG  PRO A 182       1.685  15.257 -33.171  1.00  1.05           H  
ATOM   2816 1HD  PRO A 182       3.051  17.304 -31.466  1.00  1.05           H  
ATOM   2817 2HD  PRO A 182       2.684  17.208 -33.209  1.00  1.05           H  
ATOM   2818  N   LEU A 183      -0.363  17.878 -29.501  1.00  1.02           N  
ATOM   2819  CA  LEU A 183      -1.232  18.288 -28.414  1.00  1.02           C  
ATOM   2820  C   LEU A 183      -2.068  19.472 -28.825  1.00  1.02           C  
ATOM   2821  O   LEU A 183      -3.284  19.456 -28.650  1.00  1.02           O  
ATOM   2822  CB  LEU A 183      -0.464  18.646 -27.148  1.00  1.02           C  
ATOM   2823  CG  LEU A 183      -1.387  19.068 -25.993  1.00  1.02           C  
ATOM   2824  CD1 LEU A 183      -2.300  17.891 -25.680  1.00  1.02           C  
ATOM   2825  CD2 LEU A 183      -0.582  19.480 -24.772  1.00  1.02           C  
ATOM   2826  H   LEU A 183       0.650  17.968 -29.400  1.00  1.02           H  
ATOM   2827  HA  LEU A 183      -1.903  17.467 -28.181  1.00  1.02           H  
ATOM   2828 1HB  LEU A 183       0.084  17.772 -26.836  1.00  1.02           H  
ATOM   2829 2HB  LEU A 183       0.241  19.451 -27.367  1.00  1.02           H  
ATOM   2830  HG  LEU A 183      -2.004  19.910 -26.311  1.00  1.02           H  
ATOM   2831 1HD1 LEU A 183      -2.983  18.154 -24.875  1.00  1.02           H  
ATOM   2832 2HD1 LEU A 183      -2.873  17.624 -26.568  1.00  1.02           H  
ATOM   2833 3HD1 LEU A 183      -1.688  17.049 -25.385  1.00  1.02           H  
ATOM   2834 1HD2 LEU A 183      -1.264  19.771 -23.972  1.00  1.02           H  
ATOM   2835 2HD2 LEU A 183       0.017  18.664 -24.437  1.00  1.02           H  
ATOM   2836 3HD2 LEU A 183       0.061  20.322 -25.029  1.00  1.02           H  
ATOM   2837  N   TYR A 184      -1.434  20.489 -29.404  1.00  0.98           N  
ATOM   2838  CA  TYR A 184      -2.159  21.673 -29.823  1.00  0.98           C  
ATOM   2839  C   TYR A 184      -3.285  21.327 -30.760  1.00  0.98           C  
ATOM   2840  O   TYR A 184      -4.434  21.719 -30.544  1.00  0.98           O  
ATOM   2841  CB  TYR A 184      -1.231  22.658 -30.528  1.00  0.98           C  
ATOM   2842  CG  TYR A 184      -1.963  23.828 -31.168  1.00  0.98           C  
ATOM   2843  CD1 TYR A 184      -2.378  24.913 -30.414  1.00  0.98           C  
ATOM   2844  CD2 TYR A 184      -2.223  23.794 -32.535  1.00  0.98           C  
ATOM   2845  CE1 TYR A 184      -3.044  25.961 -31.029  1.00  0.98           C  
ATOM   2846  CE2 TYR A 184      -2.886  24.832 -33.145  1.00  0.98           C  
ATOM   2847  CZ  TYR A 184      -3.295  25.914 -32.402  1.00  0.98           C  
ATOM   2848  OH  TYR A 184      -3.954  26.955 -33.015  1.00  0.98           O  
ATOM   2849  H   TYR A 184      -0.423  20.445 -29.545  1.00  0.98           H  
ATOM   2850  HA  TYR A 184      -2.587  22.147 -28.941  1.00  0.98           H  
ATOM   2851 1HB  TYR A 184      -0.508  23.051 -29.813  1.00  0.98           H  
ATOM   2852 2HB  TYR A 184      -0.668  22.136 -31.304  1.00  0.98           H  
ATOM   2853  HD1 TYR A 184      -2.180  24.943 -29.343  1.00  0.98           H  
ATOM   2854  HD2 TYR A 184      -1.896  22.937 -33.123  1.00  0.98           H  
ATOM   2855  HE1 TYR A 184      -3.372  26.818 -30.441  1.00  0.98           H  
ATOM   2856  HE2 TYR A 184      -3.086  24.801 -34.216  1.00  0.98           H  
ATOM   2857  HH  TYR A 184      -4.204  27.607 -32.355  1.00  0.98           H  
ATOM   2858  N   ALA A 185      -2.973  20.565 -31.803  1.00  0.96           N  
ATOM   2859  CA  ALA A 185      -3.996  20.242 -32.770  1.00  0.96           C  
ATOM   2860  C   ALA A 185      -5.151  19.507 -32.116  1.00  0.96           C  
ATOM   2861  O   ALA A 185      -6.320  19.803 -32.396  1.00  0.96           O  
ATOM   2862  CB  ALA A 185      -3.400  19.400 -33.857  1.00  0.96           C  
ATOM   2863  H   ALA A 185      -2.015  20.230 -31.928  1.00  0.96           H  
ATOM   2864  HA  ALA A 185      -4.375  21.172 -33.187  1.00  0.96           H  
ATOM   2865 1HB  ALA A 185      -4.160  19.179 -34.603  1.00  0.96           H  
ATOM   2866 2HB  ALA A 185      -2.580  19.937 -34.322  1.00  0.96           H  
ATOM   2867 3HB  ALA A 185      -3.028  18.474 -33.422  1.00  0.96           H  
ATOM   2868  N   THR A 186      -4.826  18.581 -31.205  1.00  0.94           N  
ATOM   2869  CA  THR A 186      -5.837  17.803 -30.526  1.00  0.94           C  
ATOM   2870  C   THR A 186      -6.717  18.663 -29.653  1.00  0.94           C  
ATOM   2871  O   THR A 186      -7.936  18.544 -29.706  1.00  0.94           O  
ATOM   2872  CB  THR A 186      -5.219  16.724 -29.636  1.00  0.94           C  
ATOM   2873  OG1 THR A 186      -4.452  15.811 -30.429  1.00  0.94           O  
ATOM   2874  CG2 THR A 186      -6.333  15.999 -28.938  1.00  0.94           C  
ATOM   2875  H   THR A 186      -3.847  18.375 -30.994  1.00  0.94           H  
ATOM   2876  HA  THR A 186      -6.464  17.322 -31.274  1.00  0.94           H  
ATOM   2877  HB  THR A 186      -4.564  17.181 -28.894  1.00  0.94           H  
ATOM   2878  HG1 THR A 186      -3.642  16.273 -30.744  1.00  0.94           H  
ATOM   2879 1HG2 THR A 186      -5.932  15.247 -28.309  1.00  0.94           H  
ATOM   2880 2HG2 THR A 186      -6.908  16.702 -28.333  1.00  0.94           H  
ATOM   2881 3HG2 THR A 186      -6.995  15.539 -29.671  1.00  0.94           H  
ATOM   2882  N   VAL A 187      -6.108  19.556 -28.876  1.00  0.93           N  
ATOM   2883  CA  VAL A 187      -6.858  20.413 -27.974  1.00  0.93           C  
ATOM   2884  C   VAL A 187      -7.807  21.315 -28.729  1.00  0.93           C  
ATOM   2885  O   VAL A 187      -8.961  21.472 -28.331  1.00  0.93           O  
ATOM   2886  CB  VAL A 187      -5.918  21.254 -27.104  1.00  0.93           C  
ATOM   2887  CG1 VAL A 187      -6.727  22.299 -26.339  1.00  0.93           C  
ATOM   2888  CG2 VAL A 187      -5.187  20.335 -26.127  1.00  0.93           C  
ATOM   2889  H   VAL A 187      -5.091  19.618 -28.895  1.00  0.93           H  
ATOM   2890  HA  VAL A 187      -7.444  19.774 -27.313  1.00  0.93           H  
ATOM   2891  HB  VAL A 187      -5.196  21.769 -27.745  1.00  0.93           H  
ATOM   2892 1HG1 VAL A 187      -6.056  22.898 -25.724  1.00  0.93           H  
ATOM   2893 2HG1 VAL A 187      -7.244  22.945 -27.048  1.00  0.93           H  
ATOM   2894 3HG1 VAL A 187      -7.457  21.800 -25.701  1.00  0.93           H  
ATOM   2895 1HG2 VAL A 187      -4.509  20.921 -25.509  1.00  0.93           H  
ATOM   2896 2HG2 VAL A 187      -5.914  19.830 -25.493  1.00  0.93           H  
ATOM   2897 3HG2 VAL A 187      -4.626  19.598 -26.676  1.00  0.93           H  
ATOM   2898  N   VAL A 188      -7.348  21.895 -29.833  1.00  0.93           N  
ATOM   2899  CA  VAL A 188      -8.224  22.752 -30.612  1.00  0.93           C  
ATOM   2900  C   VAL A 188      -9.413  21.940 -31.120  1.00  0.93           C  
ATOM   2901  O   VAL A 188     -10.570  22.381 -31.047  1.00  0.93           O  
ATOM   2902  CB  VAL A 188      -7.458  23.352 -31.800  1.00  0.93           C  
ATOM   2903  CG1 VAL A 188      -8.420  24.065 -32.711  1.00  0.93           C  
ATOM   2904  CG2 VAL A 188      -6.399  24.311 -31.300  1.00  0.93           C  
ATOM   2905  H   VAL A 188      -6.379  21.746 -30.127  1.00  0.93           H  
ATOM   2906  HA  VAL A 188      -8.586  23.557 -29.973  1.00  0.93           H  
ATOM   2907  HB  VAL A 188      -6.981  22.545 -32.365  1.00  0.93           H  
ATOM   2908 1HG1 VAL A 188      -7.888  24.481 -33.557  1.00  0.93           H  
ATOM   2909 2HG1 VAL A 188      -9.151  23.348 -33.052  1.00  0.93           H  
ATOM   2910 3HG1 VAL A 188      -8.915  24.867 -32.167  1.00  0.93           H  
ATOM   2911 1HG2 VAL A 188      -5.866  24.717 -32.151  1.00  0.93           H  
ATOM   2912 2HG2 VAL A 188      -6.871  25.118 -30.744  1.00  0.93           H  
ATOM   2913 3HG2 VAL A 188      -5.704  23.791 -30.651  1.00  0.93           H  
ATOM   2914  N   GLY A 189      -9.126  20.747 -31.639  1.00  0.92           N  
ATOM   2915  CA  GLY A 189     -10.143  19.847 -32.152  1.00  0.92           C  
ATOM   2916  C   GLY A 189     -11.161  19.420 -31.110  1.00  0.92           C  
ATOM   2917  O   GLY A 189     -12.360  19.605 -31.298  1.00  0.92           O  
ATOM   2918  H   GLY A 189      -8.151  20.441 -31.690  1.00  0.92           H  
ATOM   2919 1HA  GLY A 189     -10.646  20.302 -33.004  1.00  0.92           H  
ATOM   2920 2HA  GLY A 189      -9.650  18.962 -32.508  1.00  0.92           H  
ATOM   2921  N   ASP A 190     -10.689  18.861 -30.005  1.00  0.92           N  
ATOM   2922  CA  ASP A 190     -11.568  18.392 -28.949  1.00  0.92           C  
ATOM   2923  C   ASP A 190     -12.336  19.534 -28.307  1.00  0.92           C  
ATOM   2924  O   ASP A 190     -13.517  19.387 -27.990  1.00  0.92           O  
ATOM   2925  CB  ASP A 190     -10.764  17.596 -27.935  1.00  0.92           C  
ATOM   2926  CG  ASP A 190     -10.342  16.275 -28.558  1.00  0.92           C  
ATOM   2927  OD1 ASP A 190     -10.879  15.932 -29.591  1.00  0.92           O  
ATOM   2928  OD2 ASP A 190      -9.490  15.633 -28.031  1.00  0.92           O  
ATOM   2929  H   ASP A 190      -9.686  18.756 -29.898  1.00  0.92           H  
ATOM   2930  HA  ASP A 190     -12.291  17.711 -29.393  1.00  0.92           H  
ATOM   2931 1HB  ASP A 190      -9.870  18.158 -27.649  1.00  0.92           H  
ATOM   2932 2HB  ASP A 190     -11.353  17.412 -27.039  1.00  0.92           H  
ATOM   2933  N   ALA A 191     -11.704  20.698 -28.132  1.00  0.92           N  
ATOM   2934  CA  ALA A 191     -12.443  21.822 -27.584  1.00  0.92           C  
ATOM   2935  C   ALA A 191     -13.583  22.172 -28.534  1.00  0.92           C  
ATOM   2936  O   ALA A 191     -14.717  22.412 -28.104  1.00  0.92           O  
ATOM   2937  CB  ALA A 191     -11.526  23.010 -27.380  1.00  0.92           C  
ATOM   2938  H   ALA A 191     -10.720  20.818 -28.369  1.00  0.92           H  
ATOM   2939  HA  ALA A 191     -12.871  21.524 -26.628  1.00  0.92           H  
ATOM   2940 1HB  ALA A 191     -12.090  23.842 -26.965  1.00  0.92           H  
ATOM   2941 2HB  ALA A 191     -10.722  22.735 -26.697  1.00  0.92           H  
ATOM   2942 3HB  ALA A 191     -11.097  23.299 -28.342  1.00  0.92           H  
ATOM   2943  N   THR A 192     -13.300  22.122 -29.845  1.00  0.91           N  
ATOM   2944  CA  THR A 192     -14.306  22.398 -30.850  1.00  0.91           C  
ATOM   2945  C   THR A 192     -15.412  21.366 -30.756  1.00  0.91           C  
ATOM   2946  O   THR A 192     -16.583  21.726 -30.740  1.00  0.91           O  
ATOM   2947  CB  THR A 192     -13.701  22.406 -32.274  1.00  0.91           C  
ATOM   2948  OG1 THR A 192     -12.715  23.450 -32.364  1.00  0.91           O  
ATOM   2949  CG2 THR A 192     -14.791  22.600 -33.331  1.00  0.91           C  
ATOM   2950  H   THR A 192     -12.349  21.928 -30.164  1.00  0.91           H  
ATOM   2951  HA  THR A 192     -14.737  23.380 -30.652  1.00  0.91           H  
ATOM   2952  HB  THR A 192     -13.221  21.468 -32.470  1.00  0.91           H  
ATOM   2953  HG1 THR A 192     -11.965  23.218 -31.762  1.00  0.91           H  
ATOM   2954 1HG2 THR A 192     -14.338  22.591 -34.322  1.00  0.91           H  
ATOM   2955 2HG2 THR A 192     -15.513  21.783 -33.252  1.00  0.91           H  
ATOM   2956 3HG2 THR A 192     -15.297  23.549 -33.168  1.00  0.91           H  
ATOM   2957  N   ASN A 193     -15.049  20.084 -30.629  1.00  0.91           N  
ATOM   2958  CA  ASN A 193     -16.026  18.999 -30.531  1.00  0.91           C  
ATOM   2959  C   ASN A 193     -16.972  19.222 -29.370  1.00  0.91           C  
ATOM   2960  O   ASN A 193     -18.187  19.097 -29.517  1.00  0.91           O  
ATOM   2961  CB  ASN A 193     -15.342  17.654 -30.358  1.00  0.91           C  
ATOM   2962  CG  ASN A 193     -16.289  16.516 -30.398  1.00  0.91           C  
ATOM   2963  OD1 ASN A 193     -16.966  16.311 -31.403  1.00  0.91           O  
ATOM   2964  ND2 ASN A 193     -16.338  15.758 -29.340  1.00  0.91           N  
ATOM   2965  H   ASN A 193     -14.056  19.857 -30.650  1.00  0.91           H  
ATOM   2966  HA  ASN A 193     -16.620  18.981 -31.445  1.00  0.91           H  
ATOM   2967 1HB  ASN A 193     -14.576  17.520 -31.111  1.00  0.91           H  
ATOM   2968 2HB  ASN A 193     -14.842  17.636 -29.392  1.00  0.91           H  
ATOM   2969 1HD2 ASN A 193     -16.975  14.955 -29.293  1.00  0.91           H  
ATOM   2970 2HD2 ASN A 193     -15.766  15.963 -28.555  1.00  0.91           H  
ATOM   2971  N   ILE A 194     -16.414  19.557 -28.211  1.00  0.92           N  
ATOM   2972  CA  ILE A 194     -17.212  19.775 -27.019  1.00  0.92           C  
ATOM   2973  C   ILE A 194     -18.197  20.921 -27.167  1.00  0.92           C  
ATOM   2974  O   ILE A 194     -19.343  20.798 -26.748  1.00  0.92           O  
ATOM   2975  CB  ILE A 194     -16.318  19.973 -25.792  1.00  0.92           C  
ATOM   2976  CG1 ILE A 194     -15.630  18.616 -25.460  1.00  0.92           C  
ATOM   2977  CG2 ILE A 194     -17.132  20.549 -24.642  1.00  0.92           C  
ATOM   2978  CD1 ILE A 194     -14.516  18.712 -24.464  1.00  0.92           C  
ATOM   2979  H   ILE A 194     -15.398  19.644 -28.157  1.00  0.92           H  
ATOM   2980  HA  ILE A 194     -17.792  18.868 -26.842  1.00  0.92           H  
ATOM   2981  HB  ILE A 194     -15.512  20.670 -26.044  1.00  0.92           H  
ATOM   2982 1HG1 ILE A 194     -16.380  17.929 -25.078  1.00  0.92           H  
ATOM   2983 2HG1 ILE A 194     -15.225  18.199 -26.384  1.00  0.92           H  
ATOM   2984 1HG2 ILE A 194     -16.489  20.693 -23.774  1.00  0.92           H  
ATOM   2985 2HG2 ILE A 194     -17.551  21.507 -24.943  1.00  0.92           H  
ATOM   2986 3HG2 ILE A 194     -17.933  19.885 -24.398  1.00  0.92           H  
ATOM   2987 1HD1 ILE A 194     -14.091  17.725 -24.296  1.00  0.92           H  
ATOM   2988 2HD1 ILE A 194     -13.745  19.379 -24.856  1.00  0.92           H  
ATOM   2989 3HD1 ILE A 194     -14.899  19.106 -23.525  1.00  0.92           H  
ATOM   2990  N   ILE A 195     -17.761  22.032 -27.747  1.00  0.92           N  
ATOM   2991  CA  ILE A 195     -18.640  23.175 -27.972  1.00  0.92           C  
ATOM   2992  C   ILE A 195     -19.695  22.867 -29.053  1.00  0.92           C  
ATOM   2993  O   ILE A 195     -20.897  23.112 -28.888  1.00  0.92           O  
ATOM   2994  CB  ILE A 195     -17.783  24.374 -28.396  1.00  0.92           C  
ATOM   2995  CG1 ILE A 195     -16.881  24.790 -27.225  1.00  0.92           C  
ATOM   2996  CG2 ILE A 195     -18.659  25.523 -28.846  1.00  0.92           C  
ATOM   2997  CD1 ILE A 195     -15.790  25.750 -27.621  1.00  0.92           C  
ATOM   2998  H   ILE A 195     -16.782  22.087 -28.042  1.00  0.92           H  
ATOM   2999  HA  ILE A 195     -19.151  23.408 -27.040  1.00  0.92           H  
ATOM   3000  HB  ILE A 195     -17.127  24.070 -29.217  1.00  0.92           H  
ATOM   3001 1HG1 ILE A 195     -17.494  25.255 -26.456  1.00  0.92           H  
ATOM   3002 2HG1 ILE A 195     -16.416  23.895 -26.805  1.00  0.92           H  
ATOM   3003 1HG2 ILE A 195     -18.032  26.358 -29.150  1.00  0.92           H  
ATOM   3004 2HG2 ILE A 195     -19.259  25.199 -29.682  1.00  0.92           H  
ATOM   3005 3HG2 ILE A 195     -19.308  25.833 -28.028  1.00  0.92           H  
ATOM   3006 1HD1 ILE A 195     -15.189  25.995 -26.747  1.00  0.92           H  
ATOM   3007 2HD1 ILE A 195     -15.156  25.279 -28.378  1.00  0.92           H  
ATOM   3008 3HD1 ILE A 195     -16.231  26.657 -28.027  1.00  0.92           H  
ATOM   3009  N   LEU A 196     -19.215  22.316 -30.157  1.00  0.92           N  
ATOM   3010  CA  LEU A 196     -19.995  21.977 -31.328  1.00  0.92           C  
ATOM   3011  C   LEU A 196     -21.052  20.929 -31.035  1.00  0.92           C  
ATOM   3012  O   LEU A 196     -22.162  21.021 -31.551  1.00  0.92           O  
ATOM   3013  CB  LEU A 196     -19.034  21.535 -32.421  1.00  0.92           C  
ATOM   3014  CG  LEU A 196     -19.574  21.223 -33.752  1.00  0.92           C  
ATOM   3015  CD1 LEU A 196     -20.304  22.432 -34.317  1.00  0.92           C  
ATOM   3016  CD2 LEU A 196     -18.392  20.855 -34.628  1.00  0.92           C  
ATOM   3017  H   LEU A 196     -18.222  22.124 -30.203  1.00  0.92           H  
ATOM   3018  HA  LEU A 196     -20.496  22.872 -31.673  1.00  0.92           H  
ATOM   3019 1HB  LEU A 196     -18.289  22.318 -32.550  1.00  0.92           H  
ATOM   3020 2HB  LEU A 196     -18.520  20.640 -32.068  1.00  0.92           H  
ATOM   3021  HG  LEU A 196     -20.270  20.398 -33.687  1.00  0.92           H  
ATOM   3022 1HD1 LEU A 196     -20.684  22.196 -35.311  1.00  0.92           H  
ATOM   3023 2HD1 LEU A 196     -21.135  22.695 -33.663  1.00  0.92           H  
ATOM   3024 3HD1 LEU A 196     -19.614  23.272 -34.382  1.00  0.92           H  
ATOM   3025 1HD2 LEU A 196     -18.738  20.621 -35.608  1.00  0.92           H  
ATOM   3026 2HD2 LEU A 196     -17.703  21.696 -34.680  1.00  0.92           H  
ATOM   3027 3HD2 LEU A 196     -17.870  19.993 -34.205  1.00  0.92           H  
ATOM   3028  N   ASP A 197     -20.734  19.943 -30.198  1.00  0.93           N  
ATOM   3029  CA  ASP A 197     -21.687  18.900 -29.873  1.00  0.93           C  
ATOM   3030  C   ASP A 197     -23.056  19.445 -29.449  1.00  0.93           C  
ATOM   3031  O   ASP A 197     -24.003  19.203 -30.188  1.00  0.93           O  
ATOM   3032  CB  ASP A 197     -21.126  17.865 -28.884  1.00  0.93           C  
ATOM   3033  CG  ASP A 197     -22.130  16.789 -28.620  1.00  0.93           C  
ATOM   3034  OD1 ASP A 197     -22.520  16.183 -29.569  1.00  0.93           O  
ATOM   3035  OD2 ASP A 197     -22.505  16.557 -27.511  1.00  0.93           O  
ATOM   3036  H   ASP A 197     -19.798  19.884 -29.806  1.00  0.93           H  
ATOM   3037  HA  ASP A 197     -21.861  18.335 -30.786  1.00  0.93           H  
ATOM   3038 1HB  ASP A 197     -20.252  17.385 -29.346  1.00  0.93           H  
ATOM   3039 2HB  ASP A 197     -20.758  18.299 -27.972  1.00  0.93           H  
ATOM   3040  N   PRO A 198     -23.255  20.152 -28.306  1.00  0.95           N  
ATOM   3041  CA  PRO A 198     -24.548  20.659 -27.902  1.00  0.95           C  
ATOM   3042  C   PRO A 198     -25.109  21.669 -28.909  1.00  0.95           C  
ATOM   3043  O   PRO A 198     -26.336  21.783 -29.051  1.00  0.95           O  
ATOM   3044  CB  PRO A 198     -24.254  21.313 -26.546  1.00  0.95           C  
ATOM   3045  CG  PRO A 198     -22.791  21.612 -26.586  1.00  0.95           C  
ATOM   3046  CD  PRO A 198     -22.192  20.500 -27.407  1.00  0.95           C  
ATOM   3047  HA  PRO A 198     -25.221  19.806 -27.779  1.00  0.95           H  
ATOM   3048 1HB  PRO A 198     -24.870  22.213 -26.422  1.00  0.95           H  
ATOM   3049 2HB  PRO A 198     -24.517  20.622 -25.733  1.00  0.95           H  
ATOM   3050 1HG  PRO A 198     -22.612  22.601 -27.036  1.00  0.95           H  
ATOM   3051 2HG  PRO A 198     -22.373  21.648 -25.575  1.00  0.95           H  
ATOM   3052 1HD  PRO A 198     -21.359  20.875 -27.933  1.00  0.95           H  
ATOM   3053 2HD  PRO A 198     -21.940  19.672 -26.770  1.00  0.95           H  
ATOM   3054  N   ILE A 199     -24.239  22.333 -29.692  1.00  0.98           N  
ATOM   3055  CA  ILE A 199     -24.777  23.226 -30.709  1.00  0.98           C  
ATOM   3056  C   ILE A 199     -25.521  22.417 -31.749  1.00  0.98           C  
ATOM   3057  O   ILE A 199     -26.635  22.754 -32.160  1.00  0.98           O  
ATOM   3058  CB  ILE A 199     -23.701  24.055 -31.422  1.00  0.98           C  
ATOM   3059  CG1 ILE A 199     -23.089  25.062 -30.459  1.00  0.98           C  
ATOM   3060  CG2 ILE A 199     -24.317  24.736 -32.640  1.00  0.98           C  
ATOM   3061  CD1 ILE A 199     -21.845  25.731 -30.996  1.00  0.98           C  
ATOM   3062  H   ILE A 199     -23.222  22.271 -29.568  1.00  0.98           H  
ATOM   3063  HA  ILE A 199     -25.471  23.911 -30.234  1.00  0.98           H  
ATOM   3064  HB  ILE A 199     -22.905  23.402 -31.752  1.00  0.98           H  
ATOM   3065 1HG1 ILE A 199     -23.827  25.831 -30.238  1.00  0.98           H  
ATOM   3066 2HG1 ILE A 199     -22.836  24.551 -29.531  1.00  0.98           H  
ATOM   3067 1HG2 ILE A 199     -23.552  25.309 -33.158  1.00  0.98           H  
ATOM   3068 2HG2 ILE A 199     -24.718  23.981 -33.313  1.00  0.98           H  
ATOM   3069 3HG2 ILE A 199     -25.120  25.401 -32.321  1.00  0.98           H  
ATOM   3070 1HD1 ILE A 199     -21.464  26.433 -30.256  1.00  0.98           H  
ATOM   3071 2HD1 ILE A 199     -21.095  24.985 -31.201  1.00  0.98           H  
ATOM   3072 3HD1 ILE A 199     -22.085  26.263 -31.913  1.00  0.98           H  
ATOM   3073  N   LEU A 200     -24.922  21.330 -32.184  1.00  1.01           N  
ATOM   3074  CA  LEU A 200     -25.599  20.564 -33.190  1.00  1.01           C  
ATOM   3075  C   LEU A 200     -26.722  19.740 -32.561  1.00  1.01           C  
ATOM   3076  O   LEU A 200     -27.826  19.671 -33.103  1.00  1.01           O  
ATOM   3077  CB  LEU A 200     -24.595  19.667 -33.911  1.00  1.01           C  
ATOM   3078  CG  LEU A 200     -23.518  20.414 -34.694  1.00  1.01           C  
ATOM   3079  CD1 LEU A 200     -22.587  19.418 -35.297  1.00  1.01           C  
ATOM   3080  CD2 LEU A 200     -24.142  21.297 -35.747  1.00  1.01           C  
ATOM   3081  H   LEU A 200     -23.998  21.062 -31.836  1.00  1.01           H  
ATOM   3082  HA  LEU A 200     -26.021  21.246 -33.917  1.00  1.01           H  
ATOM   3083 1HB  LEU A 200     -24.092  19.037 -33.169  1.00  1.01           H  
ATOM   3084 2HB  LEU A 200     -25.125  19.036 -34.599  1.00  1.01           H  
ATOM   3085  HG  LEU A 200     -22.950  21.031 -34.005  1.00  1.01           H  
ATOM   3086 1HD1 LEU A 200     -21.793  19.925 -35.840  1.00  1.01           H  
ATOM   3087 2HD1 LEU A 200     -22.169  18.819 -34.520  1.00  1.01           H  
ATOM   3088 3HD1 LEU A 200     -23.148  18.789 -35.972  1.00  1.01           H  
ATOM   3089 1HD2 LEU A 200     -23.356  21.828 -36.281  1.00  1.01           H  
ATOM   3090 2HD2 LEU A 200     -24.701  20.694 -36.444  1.00  1.01           H  
ATOM   3091 3HD2 LEU A 200     -24.806  22.015 -35.270  1.00  1.01           H  
ATOM   3092  N   MET A 201     -26.464  19.161 -31.393  1.00  1.04           N  
ATOM   3093  CA  MET A 201     -27.415  18.278 -30.736  1.00  1.04           C  
ATOM   3094  C   MET A 201     -28.701  18.931 -30.256  1.00  1.04           C  
ATOM   3095  O   MET A 201     -29.788  18.382 -30.483  1.00  1.04           O  
ATOM   3096  CB  MET A 201     -26.773  17.598 -29.533  1.00  1.04           C  
ATOM   3097  CG  MET A 201     -27.667  16.555 -28.916  1.00  1.04           C  
ATOM   3098  SD  MET A 201     -26.956  15.728 -27.566  1.00  1.04           S  
ATOM   3099  CE  MET A 201     -25.516  15.197 -28.356  1.00  1.04           C  
ATOM   3100  H   MET A 201     -25.556  19.292 -30.964  1.00  1.04           H  
ATOM   3101  HA  MET A 201     -27.685  17.505 -31.452  1.00  1.04           H  
ATOM   3102 1HB  MET A 201     -25.829  17.135 -29.829  1.00  1.04           H  
ATOM   3103 2HB  MET A 201     -26.557  18.330 -28.778  1.00  1.04           H  
ATOM   3104 1HG  MET A 201     -28.602  17.011 -28.593  1.00  1.04           H  
ATOM   3105 2HG  MET A 201     -27.876  15.833 -29.650  1.00  1.04           H  
ATOM   3106 1HE  MET A 201     -24.894  14.634 -27.663  1.00  1.04           H  
ATOM   3107 2HE  MET A 201     -25.785  14.580 -29.208  1.00  1.04           H  
ATOM   3108 3HE  MET A 201     -24.953  16.063 -28.704  1.00  1.04           H  
ATOM   3109  N   PHE A 202     -28.588  20.089 -29.587  1.00  1.05           N  
ATOM   3110  CA  PHE A 202     -29.744  20.719 -28.973  1.00  1.05           C  
ATOM   3111  C   PHE A 202     -30.140  22.027 -29.632  1.00  1.05           C  
ATOM   3112  O   PHE A 202     -31.322  22.305 -29.798  1.00  1.05           O  
ATOM   3113  CB  PHE A 202     -29.428  21.034 -27.514  1.00  1.05           C  
ATOM   3114  CG  PHE A 202     -29.037  19.858 -26.693  1.00  1.05           C  
ATOM   3115  CD1 PHE A 202     -27.738  19.753 -26.289  1.00  1.05           C  
ATOM   3116  CD2 PHE A 202     -29.934  18.867 -26.328  1.00  1.05           C  
ATOM   3117  CE1 PHE A 202     -27.309  18.710 -25.534  1.00  1.05           C  
ATOM   3118  CE2 PHE A 202     -29.510  17.800 -25.556  1.00  1.05           C  
ATOM   3119  CZ  PHE A 202     -28.189  17.732 -25.156  1.00  1.05           C  
ATOM   3120  H   PHE A 202     -27.680  20.528 -29.456  1.00  1.05           H  
ATOM   3121  HA  PHE A 202     -30.587  20.031 -29.029  1.00  1.05           H  
ATOM   3122 1HB  PHE A 202     -28.612  21.758 -27.476  1.00  1.05           H  
ATOM   3123 2HB  PHE A 202     -30.295  21.498 -27.051  1.00  1.05           H  
ATOM   3124  HD1 PHE A 202     -27.052  20.533 -26.585  1.00  1.05           H  
ATOM   3125  HD2 PHE A 202     -30.973  18.936 -26.651  1.00  1.05           H  
ATOM   3126  HE1 PHE A 202     -26.275  18.659 -25.238  1.00  1.05           H  
ATOM   3127  HE2 PHE A 202     -30.214  17.019 -25.266  1.00  1.05           H  
ATOM   3128  HZ  PHE A 202     -27.843  16.902 -24.554  1.00  1.05           H  
ATOM   3129  N   VAL A 203     -29.170  22.840 -30.034  1.00  1.04           N  
ATOM   3130  CA  VAL A 203     -29.541  24.129 -30.620  1.00  1.04           C  
ATOM   3131  C   VAL A 203     -30.114  23.925 -32.017  1.00  1.04           C  
ATOM   3132  O   VAL A 203     -31.158  24.475 -32.367  1.00  1.04           O  
ATOM   3133  CB  VAL A 203     -28.341  25.086 -30.672  1.00  1.04           C  
ATOM   3134  CG1 VAL A 203     -28.708  26.348 -31.397  1.00  1.04           C  
ATOM   3135  CG2 VAL A 203     -27.861  25.358 -29.263  1.00  1.04           C  
ATOM   3136  H   VAL A 203     -28.190  22.584 -29.894  1.00  1.04           H  
ATOM   3137  HA  VAL A 203     -30.309  24.584 -29.995  1.00  1.04           H  
ATOM   3138  HB  VAL A 203     -27.561  24.645 -31.227  1.00  1.04           H  
ATOM   3139 1HG1 VAL A 203     -27.840  27.005 -31.442  1.00  1.04           H  
ATOM   3140 2HG1 VAL A 203     -29.029  26.101 -32.410  1.00  1.04           H  
ATOM   3141 3HG1 VAL A 203     -29.518  26.849 -30.869  1.00  1.04           H  
ATOM   3142 1HG2 VAL A 203     -26.998  26.023 -29.294  1.00  1.04           H  
ATOM   3143 2HG2 VAL A 203     -28.662  25.824 -28.691  1.00  1.04           H  
ATOM   3144 3HG2 VAL A 203     -27.577  24.412 -28.791  1.00  1.04           H  
ATOM   3145  N   CYS A 204     -29.439  23.091 -32.803  1.00  1.02           N  
ATOM   3146  CA  CYS A 204     -29.870  22.777 -34.156  1.00  1.02           C  
ATOM   3147  C   CYS A 204     -30.848  21.590 -34.159  1.00  1.02           C  
ATOM   3148  O   CYS A 204     -31.396  21.230 -35.201  1.00  1.02           O  
ATOM   3149  CB  CYS A 204     -28.660  22.413 -35.002  1.00  1.02           C  
ATOM   3150  SG  CYS A 204     -27.430  23.723 -35.105  1.00  1.02           S  
ATOM   3151  H   CYS A 204     -28.557  22.707 -32.467  1.00  1.02           H  
ATOM   3152  HA  CYS A 204     -30.364  23.651 -34.580  1.00  1.02           H  
ATOM   3153 1HB  CYS A 204     -28.192  21.538 -34.605  1.00  1.02           H  
ATOM   3154 2HB  CYS A 204     -28.984  22.175 -36.012  1.00  1.02           H  
ATOM   3155  HG  CYS A 204     -27.009  23.572 -33.818  1.00  1.02           H  
ATOM   3156  N   HIS A 205     -31.036  20.977 -32.985  1.00  0.97           N  
ATOM   3157  CA  HIS A 205     -31.903  19.810 -32.765  1.00  0.97           C  
ATOM   3158  C   HIS A 205     -31.542  18.568 -33.587  1.00  0.97           C  
ATOM   3159  O   HIS A 205     -32.434  17.848 -34.043  1.00  0.97           O  
ATOM   3160  CB  HIS A 205     -33.363  20.177 -33.067  1.00  0.97           C  
ATOM   3161  CG  HIS A 205     -33.897  21.277 -32.216  1.00  0.97           C  
ATOM   3162  ND1 HIS A 205     -34.226  21.100 -30.888  1.00  0.97           N  
ATOM   3163  CD2 HIS A 205     -34.132  22.579 -32.493  1.00  0.97           C  
ATOM   3164  CE1 HIS A 205     -34.650  22.248 -30.388  1.00  0.97           C  
ATOM   3165  NE2 HIS A 205     -34.603  23.159 -31.342  1.00  0.97           N  
ATOM   3166  H   HIS A 205     -30.551  21.358 -32.188  1.00  0.97           H  
ATOM   3167  HA  HIS A 205     -31.839  19.531 -31.713  1.00  0.97           H  
ATOM   3168 1HB  HIS A 205     -33.476  20.461 -34.109  1.00  0.97           H  
ATOM   3169 2HB  HIS A 205     -33.987  19.300 -32.906  1.00  0.97           H  
ATOM   3170  HD2 HIS A 205     -33.971  23.076 -33.450  1.00  0.97           H  
ATOM   3171  HE1 HIS A 205     -34.975  22.414 -29.364  1.00  0.97           H  
ATOM   3172  HE2 HIS A 205     -34.862  24.129 -31.245  1.00  0.97           H  
ATOM   3173  N   MET A 206     -30.251  18.288 -33.763  1.00  0.91           N  
ATOM   3174  CA  MET A 206     -29.823  17.126 -34.535  1.00  0.91           C  
ATOM   3175  C   MET A 206     -29.638  15.836 -33.702  1.00  0.91           C  
ATOM   3176  O   MET A 206     -29.318  14.774 -34.261  1.00  0.91           O  
ATOM   3177  CB  MET A 206     -28.542  17.489 -35.257  1.00  0.91           C  
ATOM   3178  CG  MET A 206     -28.672  18.583 -36.279  1.00  0.91           C  
ATOM   3179  SD  MET A 206     -27.066  19.116 -36.891  1.00  0.91           S  
ATOM   3180  CE  MET A 206     -26.472  17.709 -37.818  1.00  0.91           C  
ATOM   3181  H   MET A 206     -29.531  18.895 -33.372  1.00  0.91           H  
ATOM   3182  HA  MET A 206     -30.587  16.923 -35.283  1.00  0.91           H  
ATOM   3183 1HB  MET A 206     -27.809  17.791 -34.554  1.00  0.91           H  
ATOM   3184 2HB  MET A 206     -28.167  16.612 -35.779  1.00  0.91           H  
ATOM   3185 1HG  MET A 206     -29.273  18.237 -37.116  1.00  0.91           H  
ATOM   3186 2HG  MET A 206     -29.174  19.440 -35.827  1.00  0.91           H  
ATOM   3187 1HE  MET A 206     -25.489  17.941 -38.222  1.00  0.91           H  
ATOM   3188 2HE  MET A 206     -26.403  16.837 -37.177  1.00  0.91           H  
ATOM   3189 3HE  MET A 206     -27.159  17.492 -38.635  1.00  0.91           H  
ATOM   3190  N   GLY A 207     -29.765  15.915 -32.370  1.00  0.85           N  
ATOM   3191  CA  GLY A 207     -29.659  14.721 -31.530  1.00  0.85           C  
ATOM   3192  C   GLY A 207     -28.351  13.956 -31.725  1.00  0.85           C  
ATOM   3193  O   GLY A 207     -27.247  14.517 -31.692  1.00  0.85           O  
ATOM   3194  H   GLY A 207     -29.965  16.808 -31.917  1.00  0.85           H  
ATOM   3195 1HA  GLY A 207     -29.780  15.003 -30.486  1.00  0.85           H  
ATOM   3196 2HA  GLY A 207     -30.495  14.060 -31.759  1.00  0.85           H  
ATOM   3197  N   VAL A 208     -28.521  12.663 -31.975  1.00  0.80           N  
ATOM   3198  CA  VAL A 208     -27.452  11.707 -32.200  1.00  0.80           C  
ATOM   3199  C   VAL A 208     -26.599  12.048 -33.409  1.00  0.80           C  
ATOM   3200  O   VAL A 208     -25.364  12.010 -33.343  1.00  0.80           O  
ATOM   3201  CB  VAL A 208     -28.084  10.322 -32.408  1.00  0.80           C  
ATOM   3202  CG1 VAL A 208     -27.091   9.367 -32.872  1.00  0.80           C  
ATOM   3203  CG2 VAL A 208     -28.685   9.843 -31.108  1.00  0.80           C  
ATOM   3204  H   VAL A 208     -29.471  12.317 -31.996  1.00  0.80           H  
ATOM   3205  HA  VAL A 208     -26.817  11.687 -31.314  1.00  0.80           H  
ATOM   3206  HB  VAL A 208     -28.861  10.387 -33.169  1.00  0.80           H  
ATOM   3207 1HG1 VAL A 208     -27.552   8.385 -33.013  1.00  0.80           H  
ATOM   3208 2HG1 VAL A 208     -26.676   9.708 -33.817  1.00  0.80           H  
ATOM   3209 3HG1 VAL A 208     -26.329   9.307 -32.145  1.00  0.80           H  
ATOM   3210 1HG2 VAL A 208     -29.139   8.861 -31.258  1.00  0.80           H  
ATOM   3211 2HG2 VAL A 208     -27.913   9.772 -30.344  1.00  0.80           H  
ATOM   3212 3HG2 VAL A 208     -29.449  10.541 -30.789  1.00  0.80           H  
ATOM   3213  N   THR A 209     -27.258  12.420 -34.508  1.00  0.76           N  
ATOM   3214  CA  THR A 209     -26.537  12.756 -35.719  1.00  0.76           C  
ATOM   3215  C   THR A 209     -25.771  14.047 -35.497  1.00  0.76           C  
ATOM   3216  O   THR A 209     -24.690  14.244 -36.043  1.00  0.76           O  
ATOM   3217  CB  THR A 209     -27.504  12.851 -36.912  1.00  0.76           C  
ATOM   3218  OG1 THR A 209     -28.503  13.869 -36.678  1.00  0.76           O  
ATOM   3219  CG2 THR A 209     -28.178  11.497 -37.097  1.00  0.76           C  
ATOM   3220  H   THR A 209     -28.269  12.474 -34.493  1.00  0.76           H  
ATOM   3221  HA  THR A 209     -25.818  11.965 -35.929  1.00  0.76           H  
ATOM   3222  HB  THR A 209     -26.955  13.108 -37.807  1.00  0.76           H  
ATOM   3223  HG1 THR A 209     -28.818  13.846 -35.748  1.00  0.76           H  
ATOM   3224 1HG2 THR A 209     -28.860  11.539 -37.945  1.00  0.76           H  
ATOM   3225 2HG2 THR A 209     -27.411  10.748 -37.276  1.00  0.76           H  
ATOM   3226 3HG2 THR A 209     -28.733  11.240 -36.195  1.00  0.76           H  
ATOM   3227  N   GLY A 210     -26.281  14.891 -34.611  1.00  0.73           N  
ATOM   3228  CA  GLY A 210     -25.598  16.126 -34.257  1.00  0.73           C  
ATOM   3229  C   GLY A 210     -24.214  15.807 -33.744  1.00  0.73           C  
ATOM   3230  O   GLY A 210     -23.208  16.288 -34.278  1.00  0.73           O  
ATOM   3231  H   GLY A 210     -27.196  14.685 -34.216  1.00  0.73           H  
ATOM   3232 1HA  GLY A 210     -25.530  16.782 -35.118  1.00  0.73           H  
ATOM   3233 2HA  GLY A 210     -26.161  16.639 -33.477  1.00  0.73           H  
ATOM   3234  N   ALA A 211     -24.165  14.960 -32.723  1.00  0.71           N  
ATOM   3235  CA  ALA A 211     -22.888  14.569 -32.142  1.00  0.71           C  
ATOM   3236  C   ALA A 211     -21.980  13.881 -33.161  1.00  0.71           C  
ATOM   3237  O   ALA A 211     -20.767  14.120 -33.194  1.00  0.71           O  
ATOM   3238  CB  ALA A 211     -23.124  13.649 -30.971  1.00  0.71           C  
ATOM   3239  H   ALA A 211     -25.047  14.608 -32.340  1.00  0.71           H  
ATOM   3240  HA  ALA A 211     -22.383  15.471 -31.801  1.00  0.71           H  
ATOM   3241 1HB  ALA A 211     -22.172  13.381 -30.516  1.00  0.71           H  
ATOM   3242 2HB  ALA A 211     -23.733  14.156 -30.246  1.00  0.71           H  
ATOM   3243 3HB  ALA A 211     -23.637  12.762 -31.316  1.00  0.71           H  
ATOM   3244  N   ALA A 212     -22.554  13.042 -34.024  1.00  0.69           N  
ATOM   3245  CA  ALA A 212     -21.719  12.370 -35.011  1.00  0.69           C  
ATOM   3246  C   ALA A 212     -21.036  13.378 -35.928  1.00  0.69           C  
ATOM   3247  O   ALA A 212     -19.839  13.267 -36.216  1.00  0.69           O  
ATOM   3248  CB  ALA A 212     -22.544  11.433 -35.834  1.00  0.69           C  
ATOM   3249  H   ALA A 212     -23.557  12.849 -33.968  1.00  0.69           H  
ATOM   3250  HA  ALA A 212     -20.954  11.805 -34.479  1.00  0.69           H  
ATOM   3251 1HB  ALA A 212     -21.895  10.923 -36.534  1.00  0.69           H  
ATOM   3252 2HB  ALA A 212     -23.018  10.715 -35.211  1.00  0.69           H  
ATOM   3253 3HB  ALA A 212     -23.303  11.994 -36.373  1.00  0.69           H  
ATOM   3254  N   VAL A 213     -21.787  14.399 -36.330  1.00  0.68           N  
ATOM   3255  CA  VAL A 213     -21.276  15.454 -37.183  1.00  0.68           C  
ATOM   3256  C   VAL A 213     -20.213  16.262 -36.461  1.00  0.68           C  
ATOM   3257  O   VAL A 213     -19.183  16.607 -37.048  1.00  0.68           O  
ATOM   3258  CB  VAL A 213     -22.416  16.356 -37.680  1.00  0.68           C  
ATOM   3259  CG1 VAL A 213     -21.854  17.552 -38.373  1.00  0.68           C  
ATOM   3260  CG2 VAL A 213     -23.289  15.580 -38.654  1.00  0.68           C  
ATOM   3261  H   VAL A 213     -22.769  14.433 -36.052  1.00  0.68           H  
ATOM   3262  HA  VAL A 213     -20.819  14.990 -38.056  1.00  0.68           H  
ATOM   3263  HB  VAL A 213     -23.010  16.682 -36.833  1.00  0.68           H  
ATOM   3264 1HG1 VAL A 213     -22.666  18.191 -38.715  1.00  0.68           H  
ATOM   3265 2HG1 VAL A 213     -21.241  18.090 -37.670  1.00  0.68           H  
ATOM   3266 3HG1 VAL A 213     -21.250  17.238 -39.224  1.00  0.68           H  
ATOM   3267 1HG2 VAL A 213     -24.094  16.210 -39.005  1.00  0.68           H  
ATOM   3268 2HG2 VAL A 213     -22.688  15.255 -39.502  1.00  0.68           H  
ATOM   3269 3HG2 VAL A 213     -23.700  14.723 -38.158  1.00  0.68           H  
ATOM   3270  N   ALA A 214     -20.446  16.565 -35.175  1.00  0.67           N  
ATOM   3271  CA  ALA A 214     -19.472  17.341 -34.417  1.00  0.67           C  
ATOM   3272  C   ALA A 214     -18.120  16.640 -34.420  1.00  0.67           C  
ATOM   3273  O   ALA A 214     -17.070  17.281 -34.585  1.00  0.67           O  
ATOM   3274  CB  ALA A 214     -19.932  17.526 -32.973  1.00  0.67           C  
ATOM   3275  H   ALA A 214     -21.322  16.270 -34.739  1.00  0.67           H  
ATOM   3276  HA  ALA A 214     -19.366  18.300 -34.903  1.00  0.67           H  
ATOM   3277 1HB  ALA A 214     -19.193  18.117 -32.425  1.00  0.67           H  
ATOM   3278 2HB  ALA A 214     -20.883  18.028 -32.940  1.00  0.67           H  
ATOM   3279 3HB  ALA A 214     -20.030  16.551 -32.497  1.00  0.67           H  
ATOM   3280  N   HIS A 215     -18.151  15.309 -34.291  1.00  0.66           N  
ATOM   3281  CA  HIS A 215     -16.939  14.503 -34.317  1.00  0.66           C  
ATOM   3282  C   HIS A 215     -16.224  14.640 -35.646  1.00  0.66           C  
ATOM   3283  O   HIS A 215     -15.028  14.942 -35.693  1.00  0.66           O  
ATOM   3284  CB  HIS A 215     -17.247  13.026 -34.076  1.00  0.66           C  
ATOM   3285  CG  HIS A 215     -16.019  12.112 -34.169  1.00  0.66           C  
ATOM   3286  ND1 HIS A 215     -15.084  11.994 -33.155  1.00  0.66           N  
ATOM   3287  CD2 HIS A 215     -15.588  11.296 -35.171  1.00  0.66           C  
ATOM   3288  CE1 HIS A 215     -14.143  11.131 -33.526  1.00  0.66           C  
ATOM   3289  NE2 HIS A 215     -14.429  10.699 -34.738  1.00  0.66           N  
ATOM   3290  H   HIS A 215     -19.052  14.848 -34.139  1.00  0.66           H  
ATOM   3291  HA  HIS A 215     -16.261  14.843 -33.536  1.00  0.66           H  
ATOM   3292 1HB  HIS A 215     -17.700  12.909 -33.090  1.00  0.66           H  
ATOM   3293 2HB  HIS A 215     -17.967  12.681 -34.800  1.00  0.66           H  
ATOM   3294  HD2 HIS A 215     -16.074  11.142 -36.140  1.00  0.66           H  
ATOM   3295  HE1 HIS A 215     -13.276  10.833 -32.933  1.00  0.66           H  
ATOM   3296  HE2 HIS A 215     -13.884  10.036 -35.275  1.00  0.66           H  
ATOM   3297  N   VAL A 216     -16.962  14.444 -36.735  1.00  0.66           N  
ATOM   3298  CA  VAL A 216     -16.360  14.474 -38.057  1.00  0.66           C  
ATOM   3299  C   VAL A 216     -15.707  15.821 -38.346  1.00  0.66           C  
ATOM   3300  O   VAL A 216     -14.553  15.872 -38.783  1.00  0.66           O  
ATOM   3301  CB  VAL A 216     -17.437  14.185 -39.107  1.00  0.66           C  
ATOM   3302  CG1 VAL A 216     -16.907  14.410 -40.475  1.00  0.66           C  
ATOM   3303  CG2 VAL A 216     -17.896  12.772 -38.971  1.00  0.66           C  
ATOM   3304  H   VAL A 216     -17.957  14.224 -36.629  1.00  0.66           H  
ATOM   3305  HA  VAL A 216     -15.600  13.695 -38.105  1.00  0.66           H  
ATOM   3306  HB  VAL A 216     -18.279  14.864 -38.950  1.00  0.66           H  
ATOM   3307 1HG1 VAL A 216     -17.685  14.210 -41.211  1.00  0.66           H  
ATOM   3308 2HG1 VAL A 216     -16.586  15.441 -40.555  1.00  0.66           H  
ATOM   3309 3HG1 VAL A 216     -16.066  13.743 -40.651  1.00  0.66           H  
ATOM   3310 1HG2 VAL A 216     -18.663  12.595 -39.707  1.00  0.66           H  
ATOM   3311 2HG2 VAL A 216     -17.066  12.090 -39.136  1.00  0.66           H  
ATOM   3312 3HG2 VAL A 216     -18.296  12.611 -37.983  1.00  0.66           H  
ATOM   3313  N   ILE A 217     -16.410  16.905 -38.023  1.00  0.65           N  
ATOM   3314  CA  ILE A 217     -15.876  18.242 -38.237  1.00  0.65           C  
ATOM   3315  C   ILE A 217     -14.612  18.464 -37.423  1.00  0.65           C  
ATOM   3316  O   ILE A 217     -13.617  18.998 -37.930  1.00  0.65           O  
ATOM   3317  CB  ILE A 217     -16.907  19.309 -37.847  1.00  0.65           C  
ATOM   3318  CG1 ILE A 217     -18.087  19.284 -38.827  1.00  0.65           C  
ATOM   3319  CG2 ILE A 217     -16.249  20.691 -37.794  1.00  0.65           C  
ATOM   3320  CD1 ILE A 217     -19.279  20.090 -38.362  1.00  0.65           C  
ATOM   3321  H   ILE A 217     -17.351  16.794 -37.639  1.00  0.65           H  
ATOM   3322  HA  ILE A 217     -15.632  18.351 -39.293  1.00  0.65           H  
ATOM   3323  HB  ILE A 217     -17.308  19.060 -36.863  1.00  0.65           H  
ATOM   3324 1HG1 ILE A 217     -17.755  19.677 -39.785  1.00  0.65           H  
ATOM   3325 2HG1 ILE A 217     -18.408  18.249 -38.968  1.00  0.65           H  
ATOM   3326 1HG2 ILE A 217     -16.987  21.433 -37.497  1.00  0.65           H  
ATOM   3327 2HG2 ILE A 217     -15.436  20.680 -37.068  1.00  0.65           H  
ATOM   3328 3HG2 ILE A 217     -15.855  20.944 -38.778  1.00  0.65           H  
ATOM   3329 1HD1 ILE A 217     -20.074  20.027 -39.102  1.00  0.65           H  
ATOM   3330 2HD1 ILE A 217     -19.631  19.687 -37.421  1.00  0.65           H  
ATOM   3331 3HD1 ILE A 217     -18.990  21.130 -38.228  1.00  0.65           H  
ATOM   3332  N   SER A 218     -14.644  18.058 -36.158  1.00  0.65           N  
ATOM   3333  CA  SER A 218     -13.508  18.235 -35.283  1.00  0.65           C  
ATOM   3334  C   SER A 218     -12.290  17.472 -35.786  1.00  0.65           C  
ATOM   3335  O   SER A 218     -11.172  17.991 -35.753  1.00  0.65           O  
ATOM   3336  CB  SER A 218     -13.884  17.766 -33.918  1.00  0.65           C  
ATOM   3337  OG  SER A 218     -14.912  18.564 -33.423  1.00  0.65           O  
ATOM   3338  H   SER A 218     -15.488  17.627 -35.773  1.00  0.65           H  
ATOM   3339  HA  SER A 218     -13.265  19.297 -35.243  1.00  0.65           H  
ATOM   3340 1HB  SER A 218     -14.209  16.726 -33.952  1.00  0.65           H  
ATOM   3341 2HB  SER A 218     -13.020  17.824 -33.259  1.00  0.65           H  
ATOM   3342  HG  SER A 218     -15.729  18.244 -33.877  1.00  0.65           H  
ATOM   3343  N   GLN A 219     -12.496  16.254 -36.288  1.00  0.64           N  
ATOM   3344  CA  GLN A 219     -11.378  15.478 -36.794  1.00  0.64           C  
ATOM   3345  C   GLN A 219     -10.809  16.114 -38.058  1.00  0.64           C  
ATOM   3346  O   GLN A 219      -9.587  16.105 -38.280  1.00  0.64           O  
ATOM   3347  CB  GLN A 219     -11.808  14.039 -37.043  1.00  0.64           C  
ATOM   3348  CG  GLN A 219     -12.138  13.275 -35.788  1.00  0.64           C  
ATOM   3349  CD  GLN A 219     -10.953  13.133 -34.865  1.00  0.64           C  
ATOM   3350  OE1 GLN A 219      -9.831  12.880 -35.309  1.00  0.64           O  
ATOM   3351  NE2 GLN A 219     -11.185  13.281 -33.569  1.00  0.64           N  
ATOM   3352  H   GLN A 219     -13.438  15.855 -36.285  1.00  0.64           H  
ATOM   3353  HA  GLN A 219     -10.595  15.472 -36.041  1.00  0.64           H  
ATOM   3354 1HB  GLN A 219     -12.695  14.033 -37.684  1.00  0.64           H  
ATOM   3355 2HB  GLN A 219     -11.017  13.502 -37.563  1.00  0.64           H  
ATOM   3356 1HG  GLN A 219     -12.911  13.808 -35.245  1.00  0.64           H  
ATOM   3357 2HG  GLN A 219     -12.497  12.296 -36.063  1.00  0.64           H  
ATOM   3358 1HE2 GLN A 219     -10.439  13.192 -32.906  1.00  0.64           H  
ATOM   3359 2HE2 GLN A 219     -12.110  13.485 -33.237  1.00  0.64           H  
ATOM   3360  N   TYR A 220     -11.675  16.722 -38.883  1.00  0.64           N  
ATOM   3361  CA  TYR A 220     -11.172  17.390 -40.075  1.00  0.64           C  
ATOM   3362  C   TYR A 220     -10.260  18.537 -39.635  1.00  0.64           C  
ATOM   3363  O   TYR A 220      -9.174  18.729 -40.184  1.00  0.64           O  
ATOM   3364  CB  TYR A 220     -12.321  17.923 -40.951  1.00  0.64           C  
ATOM   3365  CG  TYR A 220     -13.137  16.842 -41.677  1.00  0.64           C  
ATOM   3366  CD1 TYR A 220     -14.408  17.104 -42.175  1.00  0.64           C  
ATOM   3367  CD2 TYR A 220     -12.604  15.607 -41.825  1.00  0.64           C  
ATOM   3368  CE1 TYR A 220     -15.114  16.101 -42.830  1.00  0.64           C  
ATOM   3369  CE2 TYR A 220     -13.299  14.587 -42.469  1.00  0.64           C  
ATOM   3370  CZ  TYR A 220     -14.553  14.830 -42.976  1.00  0.64           C  
ATOM   3371  OH  TYR A 220     -15.275  13.828 -43.625  1.00  0.64           O  
ATOM   3372  H   TYR A 220     -12.680  16.688 -38.699  1.00  0.64           H  
ATOM   3373  HA  TYR A 220     -10.576  16.687 -40.654  1.00  0.64           H  
ATOM   3374 1HB  TYR A 220     -13.006  18.499 -40.334  1.00  0.64           H  
ATOM   3375 2HB  TYR A 220     -11.916  18.601 -41.700  1.00  0.64           H  
ATOM   3376  HD1 TYR A 220     -14.848  18.094 -42.055  1.00  0.64           H  
ATOM   3377  HD2 TYR A 220     -11.629  15.444 -41.427  1.00  0.64           H  
ATOM   3378  HE1 TYR A 220     -16.109  16.308 -43.223  1.00  0.64           H  
ATOM   3379  HE2 TYR A 220     -12.849  13.600 -42.576  1.00  0.64           H  
ATOM   3380  HH  TYR A 220     -14.882  12.941 -43.455  1.00  0.64           H  
ATOM   3381  N   LEU A 221     -10.673  19.255 -38.587  1.00  0.63           N  
ATOM   3382  CA  LEU A 221      -9.903  20.375 -38.051  1.00  0.63           C  
ATOM   3383  C   LEU A 221      -8.549  19.934 -37.506  1.00  0.63           C  
ATOM   3384  O   LEU A 221      -7.513  20.518 -37.839  1.00  0.63           O  
ATOM   3385  CB  LEU A 221     -10.720  21.093 -36.970  1.00  0.63           C  
ATOM   3386  CG  LEU A 221     -10.046  22.264 -36.274  1.00  0.63           C  
ATOM   3387  CD1 LEU A 221      -9.666  23.312 -37.305  1.00  0.63           C  
ATOM   3388  CD2 LEU A 221     -11.029  22.839 -35.251  1.00  0.63           C  
ATOM   3389  H   LEU A 221     -11.586  19.044 -38.179  1.00  0.63           H  
ATOM   3390  HA  LEU A 221      -9.724  21.077 -38.853  1.00  0.63           H  
ATOM   3391 1HB  LEU A 221     -11.646  21.449 -37.419  1.00  0.63           H  
ATOM   3392 2HB  LEU A 221     -10.978  20.379 -36.201  1.00  0.63           H  
ATOM   3393  HG  LEU A 221      -9.138  21.930 -35.766  1.00  0.63           H  
ATOM   3394 1HD1 LEU A 221      -9.188  24.155 -36.804  1.00  0.63           H  
ATOM   3395 2HD1 LEU A 221      -8.971  22.877 -38.026  1.00  0.63           H  
ATOM   3396 3HD1 LEU A 221     -10.560  23.657 -37.823  1.00  0.63           H  
ATOM   3397 1HD2 LEU A 221     -10.585  23.686 -34.746  1.00  0.63           H  
ATOM   3398 2HD2 LEU A 221     -11.933  23.165 -35.761  1.00  0.63           H  
ATOM   3399 3HD2 LEU A 221     -11.288  22.075 -34.519  1.00  0.63           H  
ATOM   3400  N   ILE A 222      -8.531  18.858 -36.719  1.00  0.62           N  
ATOM   3401  CA  ILE A 222      -7.270  18.406 -36.132  1.00  0.62           C  
ATOM   3402  C   ILE A 222      -6.302  18.054 -37.244  1.00  0.62           C  
ATOM   3403  O   ILE A 222      -5.123  18.432 -37.207  1.00  0.62           O  
ATOM   3404  CB  ILE A 222      -7.452  17.121 -35.303  1.00  0.62           C  
ATOM   3405  CG1 ILE A 222      -8.252  17.402 -34.097  1.00  0.62           C  
ATOM   3406  CG2 ILE A 222      -6.076  16.597 -34.885  1.00  0.62           C  
ATOM   3407  CD1 ILE A 222      -8.731  16.169 -33.345  1.00  0.62           C  
ATOM   3408  H   ILE A 222      -9.410  18.397 -36.481  1.00  0.62           H  
ATOM   3409  HA  ILE A 222      -6.850  19.195 -35.517  1.00  0.62           H  
ATOM   3410  HB  ILE A 222      -7.977  16.370 -35.893  1.00  0.62           H  
ATOM   3411 1HG1 ILE A 222      -7.663  18.004 -33.423  1.00  0.62           H  
ATOM   3412 2HG1 ILE A 222      -9.117  17.971 -34.410  1.00  0.62           H  
ATOM   3413 1HG2 ILE A 222      -6.196  15.691 -34.297  1.00  0.62           H  
ATOM   3414 2HG2 ILE A 222      -5.487  16.383 -35.773  1.00  0.62           H  
ATOM   3415 3HG2 ILE A 222      -5.569  17.342 -34.287  1.00  0.62           H  
ATOM   3416 1HD1 ILE A 222      -9.323  16.473 -32.474  1.00  0.62           H  
ATOM   3417 2HD1 ILE A 222      -9.343  15.562 -34.001  1.00  0.62           H  
ATOM   3418 3HD1 ILE A 222      -7.874  15.591 -33.011  1.00  0.62           H  
ATOM   3419  N   THR A 223      -6.814  17.336 -38.240  1.00  0.62           N  
ATOM   3420  CA  THR A 223      -6.020  16.880 -39.353  1.00  0.62           C  
ATOM   3421  C   THR A 223      -5.442  18.051 -40.131  1.00  0.62           C  
ATOM   3422  O   THR A 223      -4.249  18.071 -40.413  1.00  0.62           O  
ATOM   3423  CB  THR A 223      -6.885  16.037 -40.287  1.00  0.62           C  
ATOM   3424  OG1 THR A 223      -7.403  14.942 -39.564  1.00  0.62           O  
ATOM   3425  CG2 THR A 223      -6.066  15.505 -41.411  1.00  0.62           C  
ATOM   3426  H   THR A 223      -7.801  17.065 -38.212  1.00  0.62           H  
ATOM   3427  HA  THR A 223      -5.200  16.274 -38.970  1.00  0.62           H  
ATOM   3428  HB  THR A 223      -7.705  16.638 -40.675  1.00  0.62           H  
ATOM   3429  HG1 THR A 223      -8.082  15.271 -38.925  1.00  0.62           H  
ATOM   3430 1HG2 THR A 223      -6.697  14.899 -42.058  1.00  0.62           H  
ATOM   3431 2HG2 THR A 223      -5.661  16.336 -41.967  1.00  0.62           H  
ATOM   3432 3HG2 THR A 223      -5.258  14.895 -41.019  1.00  0.62           H  
ATOM   3433  N   MET A 224      -6.257  19.061 -40.440  1.00  0.62           N  
ATOM   3434  CA  MET A 224      -5.756  20.193 -41.213  1.00  0.62           C  
ATOM   3435  C   MET A 224      -4.660  20.945 -40.472  1.00  0.62           C  
ATOM   3436  O   MET A 224      -3.667  21.365 -41.078  1.00  0.62           O  
ATOM   3437  CB  MET A 224      -6.907  21.124 -41.563  1.00  0.62           C  
ATOM   3438  CG  MET A 224      -7.868  20.569 -42.616  1.00  0.62           C  
ATOM   3439  SD  MET A 224      -9.096  21.773 -43.143  1.00  0.62           S  
ATOM   3440  CE  MET A 224     -10.125  21.838 -41.675  1.00  0.62           C  
ATOM   3441  H   MET A 224      -7.244  19.020 -40.178  1.00  0.62           H  
ATOM   3442  HA  MET A 224      -5.328  19.811 -42.137  1.00  0.62           H  
ATOM   3443 1HB  MET A 224      -7.490  21.320 -40.658  1.00  0.62           H  
ATOM   3444 2HB  MET A 224      -6.516  22.077 -41.917  1.00  0.62           H  
ATOM   3445 1HG  MET A 224      -7.293  20.263 -43.490  1.00  0.62           H  
ATOM   3446 2HG  MET A 224      -8.378  19.697 -42.237  1.00  0.62           H  
ATOM   3447 1HE  MET A 224     -10.943  22.538 -41.833  1.00  0.62           H  
ATOM   3448 2HE  MET A 224     -10.526  20.848 -41.465  1.00  0.62           H  
ATOM   3449 3HE  MET A 224      -9.521  22.173 -40.837  1.00  0.62           H  
ATOM   3450  N   ILE A 225      -4.789  21.064 -39.151  1.00  0.63           N  
ATOM   3451  CA  ILE A 225      -3.757  21.742 -38.380  1.00  0.63           C  
ATOM   3452  C   ILE A 225      -2.453  20.957 -38.473  1.00  0.63           C  
ATOM   3453  O   ILE A 225      -1.386  21.518 -38.764  1.00  0.63           O  
ATOM   3454  CB  ILE A 225      -4.162  21.854 -36.900  1.00  0.63           C  
ATOM   3455  CG1 ILE A 225      -5.359  22.797 -36.730  1.00  0.63           C  
ATOM   3456  CG2 ILE A 225      -2.970  22.321 -36.061  1.00  0.63           C  
ATOM   3457  CD1 ILE A 225      -5.999  22.714 -35.354  1.00  0.63           C  
ATOM   3458  H   ILE A 225      -5.628  20.710 -38.682  1.00  0.63           H  
ATOM   3459  HA  ILE A 225      -3.602  22.736 -38.792  1.00  0.63           H  
ATOM   3460  HB  ILE A 225      -4.481  20.873 -36.547  1.00  0.63           H  
ATOM   3461 1HG1 ILE A 225      -5.034  23.822 -36.900  1.00  0.63           H  
ATOM   3462 2HG1 ILE A 225      -6.111  22.546 -37.476  1.00  0.63           H  
ATOM   3463 1HG2 ILE A 225      -3.269  22.370 -35.022  1.00  0.63           H  
ATOM   3464 2HG2 ILE A 225      -2.146  21.615 -36.167  1.00  0.63           H  
ATOM   3465 3HG2 ILE A 225      -2.649  23.306 -36.395  1.00  0.63           H  
ATOM   3466 1HD1 ILE A 225      -6.838  23.397 -35.317  1.00  0.63           H  
ATOM   3467 2HD1 ILE A 225      -6.352  21.694 -35.177  1.00  0.63           H  
ATOM   3468 3HD1 ILE A 225      -5.273  22.985 -34.591  1.00  0.63           H  
ATOM   3469  N   LEU A 226      -2.539  19.645 -38.259  1.00  0.64           N  
ATOM   3470  CA  LEU A 226      -1.356  18.810 -38.312  1.00  0.64           C  
ATOM   3471  C   LEU A 226      -0.734  18.760 -39.702  1.00  0.64           C  
ATOM   3472  O   LEU A 226       0.493  18.783 -39.820  1.00  0.64           O  
ATOM   3473  CB  LEU A 226      -1.694  17.410 -37.842  1.00  0.64           C  
ATOM   3474  CG  LEU A 226      -2.020  17.269 -36.393  1.00  0.64           C  
ATOM   3475  CD1 LEU A 226      -2.415  15.846 -36.121  1.00  0.64           C  
ATOM   3476  CD2 LEU A 226      -0.854  17.694 -35.560  1.00  0.64           C  
ATOM   3477  H   LEU A 226      -3.445  19.225 -38.034  1.00  0.64           H  
ATOM   3478  HA  LEU A 226      -0.620  19.229 -37.628  1.00  0.64           H  
ATOM   3479 1HB  LEU A 226      -2.590  17.119 -38.367  1.00  0.64           H  
ATOM   3480 2HB  LEU A 226      -0.896  16.731 -38.097  1.00  0.64           H  
ATOM   3481  HG  LEU A 226      -2.868  17.897 -36.171  1.00  0.64           H  
ATOM   3482 1HD1 LEU A 226      -2.686  15.734 -35.070  1.00  0.64           H  
ATOM   3483 2HD1 LEU A 226      -3.267  15.594 -36.745  1.00  0.64           H  
ATOM   3484 3HD1 LEU A 226      -1.584  15.178 -36.356  1.00  0.64           H  
ATOM   3485 1HD2 LEU A 226      -1.110  17.613 -34.529  1.00  0.64           H  
ATOM   3486 2HD2 LEU A 226      -0.010  17.067 -35.763  1.00  0.64           H  
ATOM   3487 3HD2 LEU A 226      -0.614  18.730 -35.791  1.00  0.64           H  
ATOM   3488  N   ILE A 227      -1.555  18.747 -40.761  1.00  0.67           N  
ATOM   3489  CA  ILE A 227      -1.010  18.721 -42.113  1.00  0.67           C  
ATOM   3490  C   ILE A 227      -0.210  19.957 -42.382  1.00  0.67           C  
ATOM   3491  O   ILE A 227       0.915  19.878 -42.874  1.00  0.67           O  
ATOM   3492  CB  ILE A 227      -2.079  18.636 -43.222  1.00  0.67           C  
ATOM   3493  CG1 ILE A 227      -2.799  17.300 -43.229  1.00  0.67           C  
ATOM   3494  CG2 ILE A 227      -1.410  18.893 -44.568  1.00  0.67           C  
ATOM   3495  CD1 ILE A 227      -4.021  17.303 -44.092  1.00  0.67           C  
ATOM   3496  H   ILE A 227      -2.563  18.722 -40.622  1.00  0.67           H  
ATOM   3497  HA  ILE A 227      -0.345  17.864 -42.207  1.00  0.67           H  
ATOM   3498  HB  ILE A 227      -2.836  19.404 -43.039  1.00  0.67           H  
ATOM   3499 1HG1 ILE A 227      -2.117  16.531 -43.592  1.00  0.67           H  
ATOM   3500 2HG1 ILE A 227      -3.090  17.056 -42.243  1.00  0.67           H  
ATOM   3501 1HG2 ILE A 227      -2.158  18.866 -45.356  1.00  0.67           H  
ATOM   3502 2HG2 ILE A 227      -0.930  19.871 -44.560  1.00  0.67           H  
ATOM   3503 3HG2 ILE A 227      -0.659  18.124 -44.751  1.00  0.67           H  
ATOM   3504 1HD1 ILE A 227      -4.490  16.331 -44.060  1.00  0.67           H  
ATOM   3505 2HD1 ILE A 227      -4.717  18.053 -43.725  1.00  0.67           H  
ATOM   3506 3HD1 ILE A 227      -3.742  17.535 -45.116  1.00  0.67           H  
ATOM   3507  N   CYS A 228      -0.764  21.113 -42.025  1.00  0.70           N  
ATOM   3508  CA  CYS A 228      -0.067  22.353 -42.281  1.00  0.70           C  
ATOM   3509  C   CYS A 228       1.287  22.348 -41.588  1.00  0.70           C  
ATOM   3510  O   CYS A 228       2.303  22.708 -42.190  1.00  0.70           O  
ATOM   3511  CB  CYS A 228      -0.902  23.514 -41.751  1.00  0.70           C  
ATOM   3512  SG  CYS A 228      -2.436  23.770 -42.659  1.00  0.70           S  
ATOM   3513  H   CYS A 228      -1.695  21.132 -41.603  1.00  0.70           H  
ATOM   3514  HA  CYS A 228       0.077  22.461 -43.355  1.00  0.70           H  
ATOM   3515 1HB  CYS A 228      -1.159  23.330 -40.705  1.00  0.70           H  
ATOM   3516 2HB  CYS A 228      -0.319  24.431 -41.793  1.00  0.70           H  
ATOM   3517  HG  CYS A 228      -3.056  22.675 -42.143  1.00  0.70           H  
ATOM   3518  N   ARG A 229       1.317  21.882 -40.339  1.00  0.75           N  
ATOM   3519  CA  ARG A 229       2.565  21.862 -39.598  1.00  0.75           C  
ATOM   3520  C   ARG A 229       3.545  20.824 -40.135  1.00  0.75           C  
ATOM   3521  O   ARG A 229       4.757  21.066 -40.186  1.00  0.75           O  
ATOM   3522  CB  ARG A 229       2.292  21.603 -38.134  1.00  0.75           C  
ATOM   3523  CG  ARG A 229       1.533  22.724 -37.430  1.00  0.75           C  
ATOM   3524  CD  ARG A 229       2.287  23.994 -37.458  1.00  0.75           C  
ATOM   3525  NE  ARG A 229       1.649  25.021 -36.648  1.00  0.75           N  
ATOM   3526  CZ  ARG A 229       1.985  26.331 -36.644  1.00  0.75           C  
ATOM   3527  NH1 ARG A 229       2.943  26.789 -37.428  1.00  0.75           N  
ATOM   3528  NH2 ARG A 229       1.341  27.167 -35.842  1.00  0.75           N  
ATOM   3529  H   ARG A 229       0.450  21.584 -39.884  1.00  0.75           H  
ATOM   3530  HA  ARG A 229       3.025  22.847 -39.687  1.00  0.75           H  
ATOM   3531 1HB  ARG A 229       1.693  20.695 -38.036  1.00  0.75           H  
ATOM   3532 2HB  ARG A 229       3.231  21.440 -37.606  1.00  0.75           H  
ATOM   3533 1HG  ARG A 229       0.587  22.887 -37.941  1.00  0.75           H  
ATOM   3534 2HG  ARG A 229       1.341  22.457 -36.399  1.00  0.75           H  
ATOM   3535 1HD  ARG A 229       3.297  23.835 -37.082  1.00  0.75           H  
ATOM   3536 2HD  ARG A 229       2.333  24.351 -38.483  1.00  0.75           H  
ATOM   3537  HE  ARG A 229       0.906  24.727 -36.030  1.00  0.75           H  
ATOM   3538 1HH1 ARG A 229       3.444  26.164 -38.075  1.00  0.75           H  
ATOM   3539 2HH1 ARG A 229       3.180  27.768 -37.409  1.00  0.75           H  
ATOM   3540 1HH2 ARG A 229       0.605  26.825 -35.238  1.00  0.75           H  
ATOM   3541 2HH2 ARG A 229       1.585  28.146 -35.831  1.00  0.75           H  
ATOM   3542  N   LEU A 230       3.031  19.677 -40.572  1.00  0.81           N  
ATOM   3543  CA  LEU A 230       3.904  18.628 -41.053  1.00  0.81           C  
ATOM   3544  C   LEU A 230       4.580  19.079 -42.315  1.00  0.81           C  
ATOM   3545  O   LEU A 230       5.778  18.888 -42.455  1.00  0.81           O  
ATOM   3546  CB  LEU A 230       3.155  17.319 -41.271  1.00  0.81           C  
ATOM   3547  CG  LEU A 230       4.028  16.159 -41.712  1.00  0.81           C  
ATOM   3548  CD1 LEU A 230       5.136  15.942 -40.705  1.00  0.81           C  
ATOM   3549  CD2 LEU A 230       3.191  14.933 -41.766  1.00  0.81           C  
ATOM   3550  H   LEU A 230       2.028  19.509 -40.525  1.00  0.81           H  
ATOM   3551  HA  LEU A 230       4.672  18.449 -40.303  1.00  0.81           H  
ATOM   3552 1HB  LEU A 230       2.643  17.036 -40.360  1.00  0.81           H  
ATOM   3553 2HB  LEU A 230       2.399  17.484 -42.042  1.00  0.81           H  
ATOM   3554  HG  LEU A 230       4.466  16.374 -42.683  1.00  0.81           H  
ATOM   3555 1HD1 LEU A 230       5.746  15.115 -41.032  1.00  0.81           H  
ATOM   3556 2HD1 LEU A 230       5.752  16.840 -40.641  1.00  0.81           H  
ATOM   3557 3HD1 LEU A 230       4.707  15.723 -39.723  1.00  0.81           H  
ATOM   3558 1HD2 LEU A 230       3.794  14.092 -42.062  1.00  0.81           H  
ATOM   3559 2HD2 LEU A 230       2.785  14.755 -40.773  1.00  0.81           H  
ATOM   3560 3HD2 LEU A 230       2.379  15.078 -42.480  1.00  0.81           H  
ATOM   3561  N   VAL A 231       3.832  19.722 -43.207  1.00  0.89           N  
ATOM   3562  CA  VAL A 231       4.395  20.234 -44.446  1.00  0.89           C  
ATOM   3563  C   VAL A 231       5.478  21.276 -44.158  1.00  0.89           C  
ATOM   3564  O   VAL A 231       6.509  21.305 -44.829  1.00  0.89           O  
ATOM   3565  CB  VAL A 231       3.297  20.821 -45.341  1.00  0.89           C  
ATOM   3566  CG1 VAL A 231       3.921  21.542 -46.520  1.00  0.89           C  
ATOM   3567  CG2 VAL A 231       2.402  19.682 -45.834  1.00  0.89           C  
ATOM   3568  H   VAL A 231       2.835  19.848 -43.025  1.00  0.89           H  
ATOM   3569  HA  VAL A 231       4.857  19.402 -44.980  1.00  0.89           H  
ATOM   3570  HB  VAL A 231       2.705  21.540 -44.765  1.00  0.89           H  
ATOM   3571 1HG1 VAL A 231       3.135  21.957 -47.148  1.00  0.89           H  
ATOM   3572 2HG1 VAL A 231       4.558  22.347 -46.152  1.00  0.89           H  
ATOM   3573 3HG1 VAL A 231       4.520  20.839 -47.099  1.00  0.89           H  
ATOM   3574 1HG2 VAL A 231       1.611  20.087 -46.464  1.00  0.89           H  
ATOM   3575 2HG2 VAL A 231       3.001  18.972 -46.405  1.00  0.89           H  
ATOM   3576 3HG2 VAL A 231       1.960  19.173 -44.983  1.00  0.89           H  
ATOM   3577  N   GLN A 232       5.256  22.143 -43.166  1.00  0.99           N  
ATOM   3578  CA  GLN A 232       6.276  23.127 -42.812  1.00  0.99           C  
ATOM   3579  C   GLN A 232       7.587  22.463 -42.343  1.00  0.99           C  
ATOM   3580  O   GLN A 232       8.674  22.973 -42.630  1.00  0.99           O  
ATOM   3581  CB  GLN A 232       5.757  24.059 -41.709  1.00  0.99           C  
ATOM   3582  CG  GLN A 232       4.668  25.008 -42.159  1.00  0.99           C  
ATOM   3583  CD  GLN A 232       4.063  25.833 -41.014  1.00  0.99           C  
ATOM   3584  OE1 GLN A 232       4.203  25.523 -39.812  1.00  0.99           O  
ATOM   3585  NE2 GLN A 232       3.366  26.903 -41.404  1.00  0.99           N  
ATOM   3586  H   GLN A 232       4.368  22.129 -42.660  1.00  0.99           H  
ATOM   3587  HA  GLN A 232       6.496  23.720 -43.697  1.00  0.99           H  
ATOM   3588 1HB  GLN A 232       5.361  23.462 -40.892  1.00  0.99           H  
ATOM   3589 2HB  GLN A 232       6.583  24.646 -41.313  1.00  0.99           H  
ATOM   3590 1HG  GLN A 232       5.103  25.704 -42.875  1.00  0.99           H  
ATOM   3591 2HG  GLN A 232       3.882  24.445 -42.639  1.00  0.99           H  
ATOM   3592 1HE2 GLN A 232       2.927  27.505 -40.740  1.00  0.99           H  
ATOM   3593 2HE2 GLN A 232       3.280  27.107 -42.380  1.00  0.99           H  
ATOM   3594  N   GLN A 233       7.492  21.335 -41.619  1.00  1.13           N  
ATOM   3595  CA  GLN A 233       8.691  20.646 -41.113  1.00  1.13           C  
ATOM   3596  C   GLN A 233       9.307  19.580 -42.044  1.00  1.13           C  
ATOM   3597  O   GLN A 233      10.524  19.381 -42.044  1.00  1.13           O  
ATOM   3598  CB  GLN A 233       8.384  19.967 -39.777  1.00  1.13           C  
ATOM   3599  CG  GLN A 233       8.043  20.914 -38.650  1.00  1.13           C  
ATOM   3600  CD  GLN A 233       7.808  20.188 -37.330  1.00  1.13           C  
ATOM   3601  OE1 GLN A 233       7.408  19.017 -37.305  1.00  1.13           O  
ATOM   3602  NE2 GLN A 233       8.057  20.892 -36.230  1.00  1.13           N  
ATOM   3603  H   GLN A 233       6.563  20.977 -41.385  1.00  1.13           H  
ATOM   3604  HA  GLN A 233       9.453  21.404 -40.942  1.00  1.13           H  
ATOM   3605 1HB  GLN A 233       7.526  19.299 -39.914  1.00  1.13           H  
ATOM   3606 2HB  GLN A 233       9.230  19.356 -39.475  1.00  1.13           H  
ATOM   3607 1HG  GLN A 233       8.861  21.619 -38.517  1.00  1.13           H  
ATOM   3608 2HG  GLN A 233       7.125  21.448 -38.916  1.00  1.13           H  
ATOM   3609 1HE2 GLN A 233       7.900  20.485 -35.292  1.00  1.13           H  
ATOM   3610 2HE2 GLN A 233       8.374  21.833 -36.299  1.00  1.13           H  
ATOM   3611  N   VAL A 234       8.469  18.874 -42.794  1.00  1.30           N  
ATOM   3612  CA  VAL A 234       8.870  17.763 -43.655  1.00  1.30           C  
ATOM   3613  C   VAL A 234       8.466  17.976 -45.099  1.00  1.30           C  
ATOM   3614  O   VAL A 234       7.297  18.214 -45.402  1.00  1.30           O  
ATOM   3615  CB  VAL A 234       8.207  16.444 -43.180  1.00  1.30           C  
ATOM   3616  CG1 VAL A 234       8.562  15.278 -44.131  1.00  1.30           C  
ATOM   3617  CG2 VAL A 234       8.654  16.116 -41.770  1.00  1.30           C  
ATOM   3618  H   VAL A 234       7.486  19.098 -42.752  1.00  1.30           H  
ATOM   3619  HA  VAL A 234       9.954  17.661 -43.605  1.00  1.30           H  
ATOM   3620  HB  VAL A 234       7.122  16.568 -43.194  1.00  1.30           H  
ATOM   3621 1HG1 VAL A 234       8.090  14.382 -43.795  1.00  1.30           H  
ATOM   3622 2HG1 VAL A 234       8.220  15.498 -45.127  1.00  1.30           H  
ATOM   3623 3HG1 VAL A 234       9.609  15.122 -44.153  1.00  1.30           H  
ATOM   3624 1HG2 VAL A 234       8.168  15.205 -41.456  1.00  1.30           H  
ATOM   3625 2HG2 VAL A 234       9.735  15.983 -41.746  1.00  1.30           H  
ATOM   3626 3HG2 VAL A 234       8.375  16.924 -41.098  1.00  1.30           H  
ATOM   3627  N   ASP A 235       9.398  17.810 -46.026  1.00  1.50           N  
ATOM   3628  CA  ASP A 235       9.021  17.965 -47.422  1.00  1.50           C  
ATOM   3629  C   ASP A 235       8.337  16.673 -47.854  1.00  1.50           C  
ATOM   3630  O   ASP A 235       8.941  15.823 -48.490  1.00  1.50           O  
ATOM   3631  CB  ASP A 235      10.234  18.278 -48.301  1.00  1.50           C  
ATOM   3632  CG  ASP A 235       9.862  18.677 -49.742  1.00  1.50           C  
ATOM   3633  OD1 ASP A 235       8.696  18.893 -50.005  1.00  1.50           O  
ATOM   3634  OD2 ASP A 235      10.749  18.759 -50.561  1.00  1.50           O  
ATOM   3635  H   ASP A 235      10.351  17.603 -45.764  1.00  1.50           H  
ATOM   3636  HA  ASP A 235       8.307  18.784 -47.513  1.00  1.50           H  
ATOM   3637 1HB  ASP A 235      10.806  19.092 -47.856  1.00  1.50           H  
ATOM   3638 2HB  ASP A 235      10.881  17.416 -48.344  1.00  1.50           H  
ATOM   3639  N   VAL A 236       7.057  16.566 -47.498  1.00  1.71           N  
ATOM   3640  CA  VAL A 236       6.210  15.385 -47.681  1.00  1.71           C  
ATOM   3641  C   VAL A 236       6.070  14.925 -49.137  1.00  1.71           C  
ATOM   3642  O   VAL A 236       5.916  13.725 -49.369  1.00  1.71           O  
ATOM   3643  CB  VAL A 236       4.807  15.613 -47.087  1.00  1.71           C  
ATOM   3644  CG1 VAL A 236       3.921  14.446 -47.477  1.00  1.71           C  
ATOM   3645  CG2 VAL A 236       4.886  15.739 -45.550  1.00  1.71           C  
ATOM   3646  H   VAL A 236       6.690  17.359 -46.971  1.00  1.71           H  
ATOM   3647  HA  VAL A 236       6.667  14.567 -47.121  1.00  1.71           H  
ATOM   3648  HB  VAL A 236       4.376  16.521 -47.509  1.00  1.71           H  
ATOM   3649 1HG1 VAL A 236       2.921  14.599 -47.079  1.00  1.71           H  
ATOM   3650 2HG1 VAL A 236       3.871  14.376 -48.569  1.00  1.71           H  
ATOM   3651 3HG1 VAL A 236       4.339  13.523 -47.073  1.00  1.71           H  
ATOM   3652 1HG2 VAL A 236       3.886  15.895 -45.146  1.00  1.71           H  
ATOM   3653 2HG2 VAL A 236       5.308  14.832 -45.132  1.00  1.71           H  
ATOM   3654 3HG2 VAL A 236       5.510  16.580 -45.280  1.00  1.71           H  
ATOM   3655  N   ILE A 237       6.099  15.891 -50.080  1.00  1.90           N  
ATOM   3656  CA  ILE A 237       5.964  15.755 -51.549  1.00  1.90           C  
ATOM   3657  C   ILE A 237       4.848  14.805 -52.042  1.00  1.90           C  
ATOM   3658  O   ILE A 237       4.200  14.136 -51.246  1.00  1.90           O  
ATOM   3659  CB  ILE A 237       7.333  15.285 -52.157  1.00  1.90           C  
ATOM   3660  CG1 ILE A 237       7.765  13.904 -51.639  1.00  1.90           C  
ATOM   3661  CG2 ILE A 237       8.380  16.290 -51.835  1.00  1.90           C  
ATOM   3662  CD1 ILE A 237       8.926  13.329 -52.378  1.00  1.90           C  
ATOM   3663  H   ILE A 237       6.259  16.829 -49.731  1.00  1.90           H  
ATOM   3664  HA  ILE A 237       5.764  16.752 -51.922  1.00  1.90           H  
ATOM   3665  HB  ILE A 237       7.278  15.201 -53.206  1.00  1.90           H  
ATOM   3666 1HG1 ILE A 237       8.083  13.982 -50.609  1.00  1.90           H  
ATOM   3667 2HG1 ILE A 237       6.920  13.209 -51.712  1.00  1.90           H  
ATOM   3668 1HG2 ILE A 237       9.333  15.987 -52.258  1.00  1.90           H  
ATOM   3669 2HG2 ILE A 237       8.099  17.260 -52.238  1.00  1.90           H  
ATOM   3670 3HG2 ILE A 237       8.477  16.373 -50.773  1.00  1.90           H  
ATOM   3671 1HD1 ILE A 237       9.179  12.358 -51.949  1.00  1.90           H  
ATOM   3672 2HD1 ILE A 237       8.661  13.207 -53.429  1.00  1.90           H  
ATOM   3673 3HD1 ILE A 237       9.777  14.000 -52.288  1.00  1.90           H  
ATOM   3674  N   PRO A 238       4.486  14.827 -53.347  1.00  2.00           N  
ATOM   3675  CA  PRO A 238       3.541  13.896 -53.919  1.00  2.00           C  
ATOM   3676  C   PRO A 238       4.043  12.466 -53.688  1.00  2.00           C  
ATOM   3677  O   PRO A 238       5.208  12.168 -53.959  1.00  2.00           O  
ATOM   3678  CB  PRO A 238       3.534  14.291 -55.400  1.00  2.00           C  
ATOM   3679  CG  PRO A 238       3.897  15.766 -55.394  1.00  2.00           C  
ATOM   3680  CD  PRO A 238       4.908  15.911 -54.286  1.00  2.00           C  
ATOM   3681  HA  PRO A 238       2.573  14.097 -53.463  1.00  2.00           H  
ATOM   3682 1HB  PRO A 238       4.250  13.676 -55.961  1.00  2.00           H  
ATOM   3683 2HB  PRO A 238       2.540  14.101 -55.833  1.00  2.00           H  
ATOM   3684 1HG  PRO A 238       4.299  16.062 -56.375  1.00  2.00           H  
ATOM   3685 2HG  PRO A 238       2.995  16.375 -55.226  1.00  2.00           H  
ATOM   3686 1HD  PRO A 238       5.894  15.735 -54.713  1.00  2.00           H  
ATOM   3687 2HD  PRO A 238       4.804  16.908 -53.848  1.00  2.00           H  
ATOM   3688  N   PRO A 239       3.153  11.527 -53.353  1.00  1.99           N  
ATOM   3689  CA  PRO A 239       3.451  10.151 -53.010  1.00  1.99           C  
ATOM   3690  C   PRO A 239       3.746   9.220 -54.158  1.00  1.99           C  
ATOM   3691  O   PRO A 239       3.033   8.233 -54.346  1.00  1.99           O  
ATOM   3692  CB  PRO A 239       2.160   9.726 -52.338  1.00  1.99           C  
ATOM   3693  CG  PRO A 239       1.091  10.510 -53.056  1.00  1.99           C  
ATOM   3694  CD  PRO A 239       1.718  11.855 -53.304  1.00  1.99           C  
ATOM   3695  HA  PRO A 239       4.289  10.141 -52.313  1.00  1.99           H  
ATOM   3696 1HB  PRO A 239       2.025   8.646 -52.433  1.00  1.99           H  
ATOM   3697 2HB  PRO A 239       2.219   9.964 -51.274  1.00  1.99           H  
ATOM   3698 1HG  PRO A 239       0.820   9.995 -53.990  1.00  1.99           H  
ATOM   3699 2HG  PRO A 239       0.177  10.567 -52.455  1.00  1.99           H  
ATOM   3700 1HD  PRO A 239       1.370  12.267 -54.263  1.00  1.99           H  
ATOM   3701 2HD  PRO A 239       1.496  12.507 -52.444  1.00  1.99           H  
ATOM   3702  N   SER A 240       4.782   9.498 -54.932  1.00  1.86           N  
ATOM   3703  CA  SER A 240       5.073   8.531 -55.979  1.00  1.86           C  
ATOM   3704  C   SER A 240       5.322   7.195 -55.340  1.00  1.86           C  
ATOM   3705  O   SER A 240       6.153   7.078 -54.435  1.00  1.86           O  
ATOM   3706  CB  SER A 240       6.289   8.876 -56.803  1.00  1.86           C  
ATOM   3707  OG  SER A 240       6.595   7.794 -57.692  1.00  1.86           O  
ATOM   3708  H   SER A 240       5.332  10.342 -54.764  1.00  1.86           H  
ATOM   3709  HA  SER A 240       4.206   8.451 -56.638  1.00  1.86           H  
ATOM   3710 1HB  SER A 240       6.091   9.781 -57.377  1.00  1.86           H  
ATOM   3711 2HB  SER A 240       7.139   9.076 -56.151  1.00  1.86           H  
ATOM   3712  HG  SER A 240       7.173   8.171 -58.365  1.00  1.86           H  
ATOM   3713  N   LEU A 241       4.716   6.161 -55.902  1.00  1.66           N  
ATOM   3714  CA  LEU A 241       4.878   4.807 -55.406  1.00  1.66           C  
ATOM   3715  C   LEU A 241       6.338   4.388 -55.381  1.00  1.66           C  
ATOM   3716  O   LEU A 241       6.739   3.575 -54.548  1.00  1.66           O  
ATOM   3717  CB  LEU A 241       4.053   3.817 -56.226  1.00  1.66           C  
ATOM   3718  CG  LEU A 241       3.994   2.391 -55.655  1.00  1.66           C  
ATOM   3719  CD1 LEU A 241       3.382   2.438 -54.245  1.00  1.66           C  
ATOM   3720  CD2 LEU A 241       3.160   1.513 -56.582  1.00  1.66           C  
ATOM   3721  H   LEU A 241       4.076   6.336 -56.663  1.00  1.66           H  
ATOM   3722  HA  LEU A 241       4.504   4.777 -54.390  1.00  1.66           H  
ATOM   3723 1HB  LEU A 241       3.034   4.192 -56.303  1.00  1.66           H  
ATOM   3724 2HB  LEU A 241       4.477   3.757 -57.229  1.00  1.66           H  
ATOM   3725  HG  LEU A 241       5.001   1.982 -55.578  1.00  1.66           H  
ATOM   3726 1HD1 LEU A 241       3.341   1.433 -53.827  1.00  1.66           H  
ATOM   3727 2HD1 LEU A 241       3.999   3.064 -53.613  1.00  1.66           H  
ATOM   3728 3HD1 LEU A 241       2.375   2.850 -54.295  1.00  1.66           H  
ATOM   3729 1HD2 LEU A 241       3.116   0.500 -56.183  1.00  1.66           H  
ATOM   3730 2HD2 LEU A 241       2.151   1.918 -56.658  1.00  1.66           H  
ATOM   3731 3HD2 LEU A 241       3.619   1.494 -57.571  1.00  1.66           H  
ATOM   3732  N   LYS A 242       7.149   4.935 -56.299  1.00  1.45           N  
ATOM   3733  CA  LYS A 242       8.554   4.552 -56.401  1.00  1.45           C  
ATOM   3734  C   LYS A 242       9.338   4.853 -55.124  1.00  1.45           C  
ATOM   3735  O   LYS A 242      10.413   4.291 -54.906  1.00  1.45           O  
ATOM   3736  CB  LYS A 242       9.230   5.276 -57.564  1.00  1.45           C  
ATOM   3737  CG  LYS A 242       8.780   4.839 -58.957  1.00  1.45           C  
ATOM   3738  CD  LYS A 242       9.517   5.624 -60.042  1.00  1.45           C  
ATOM   3739  CE  LYS A 242       9.094   5.190 -61.439  1.00  1.45           C  
ATOM   3740  NZ  LYS A 242       9.804   5.967 -62.499  1.00  1.45           N  
ATOM   3741  H   LYS A 242       6.795   5.681 -56.907  1.00  1.45           H  
ATOM   3742  HA  LYS A 242       8.603   3.477 -56.578  1.00  1.45           H  
ATOM   3743 1HB  LYS A 242       9.043   6.347 -57.474  1.00  1.45           H  
ATOM   3744 2HB  LYS A 242      10.308   5.130 -57.500  1.00  1.45           H  
ATOM   3745 1HG  LYS A 242       8.976   3.774 -59.089  1.00  1.45           H  
ATOM   3746 2HG  LYS A 242       7.708   5.010 -59.056  1.00  1.45           H  
ATOM   3747 1HD  LYS A 242       9.307   6.688 -59.923  1.00  1.45           H  
ATOM   3748 2HD  LYS A 242      10.591   5.471 -59.935  1.00  1.45           H  
ATOM   3749 1HE  LYS A 242       9.319   4.132 -61.566  1.00  1.45           H  
ATOM   3750 2HE  LYS A 242       8.021   5.340 -61.551  1.00  1.45           H  
ATOM   3751 1HZ  LYS A 242       9.501   5.651 -63.409  1.00  1.45           H  
ATOM   3752 2HZ  LYS A 242       9.595   6.950 -62.398  1.00  1.45           H  
ATOM   3753 3HZ  LYS A 242      10.800   5.824 -62.409  1.00  1.45           H  
ATOM   3754  N   SER A 243       8.833   5.788 -54.319  1.00  1.28           N  
ATOM   3755  CA  SER A 243       9.480   6.202 -53.092  1.00  1.28           C  
ATOM   3756  C   SER A 243       8.800   5.658 -51.838  1.00  1.28           C  
ATOM   3757  O   SER A 243       9.182   6.039 -50.734  1.00  1.28           O  
ATOM   3758  CB  SER A 243       9.484   7.714 -53.010  1.00  1.28           C  
ATOM   3759  OG  SER A 243       8.171   8.222 -52.911  1.00  1.28           O  
ATOM   3760  H   SER A 243       7.932   6.210 -54.539  1.00  1.28           H  
ATOM   3761  HA  SER A 243      10.508   5.840 -53.107  1.00  1.28           H  
ATOM   3762 1HB  SER A 243      10.071   8.038 -52.153  1.00  1.28           H  
ATOM   3763 2HB  SER A 243       9.959   8.113 -53.903  1.00  1.28           H  
ATOM   3764  HG  SER A 243       7.596   7.643 -53.469  1.00  1.28           H  
ATOM   3765  N   LEU A 244       7.777   4.812 -51.969  1.00  1.16           N  
ATOM   3766  CA  LEU A 244       7.068   4.427 -50.753  1.00  1.16           C  
ATOM   3767  C   LEU A 244       7.583   3.122 -50.150  1.00  1.16           C  
ATOM   3768  O   LEU A 244       8.074   2.232 -50.843  1.00  1.16           O  
ATOM   3769  CB  LEU A 244       5.558   4.409 -51.009  1.00  1.16           C  
ATOM   3770  CG  LEU A 244       5.048   5.780 -51.535  1.00  1.16           C  
ATOM   3771  CD1 LEU A 244       3.572   5.778 -51.751  1.00  1.16           C  
ATOM   3772  CD2 LEU A 244       5.436   6.884 -50.593  1.00  1.16           C  
ATOM   3773  H   LEU A 244       7.485   4.456 -52.881  1.00  1.16           H  
ATOM   3774  HA  LEU A 244       7.234   5.206 -50.012  1.00  1.16           H  
ATOM   3775 1HB  LEU A 244       5.333   3.647 -51.749  1.00  1.16           H  
ATOM   3776 2HB  LEU A 244       5.036   4.177 -50.082  1.00  1.16           H  
ATOM   3777  HG  LEU A 244       5.510   5.949 -52.479  1.00  1.16           H  
ATOM   3778 1HD1 LEU A 244       3.277   6.736 -52.156  1.00  1.16           H  
ATOM   3779 2HD1 LEU A 244       3.284   4.996 -52.438  1.00  1.16           H  
ATOM   3780 3HD1 LEU A 244       3.093   5.630 -50.804  1.00  1.16           H  
ATOM   3781 1HD2 LEU A 244       5.102   7.826 -51.017  1.00  1.16           H  
ATOM   3782 2HD2 LEU A 244       4.968   6.729 -49.634  1.00  1.16           H  
ATOM   3783 3HD2 LEU A 244       6.517   6.909 -50.467  1.00  1.16           H  
ATOM   3784  N   LYS A 245       7.449   3.026 -48.831  1.00  1.09           N  
ATOM   3785  CA  LYS A 245       7.912   1.914 -48.008  1.00  1.09           C  
ATOM   3786  C   LYS A 245       6.751   1.101 -47.460  1.00  1.09           C  
ATOM   3787  O   LYS A 245       6.832   0.540 -46.360  1.00  1.09           O  
ATOM   3788  CB  LYS A 245       8.735   2.453 -46.834  1.00  1.09           C  
ATOM   3789  CG  LYS A 245      10.013   3.178 -47.202  1.00  1.09           C  
ATOM   3790  CD  LYS A 245      10.750   3.618 -45.938  1.00  1.09           C  
ATOM   3791  CE  LYS A 245      12.042   4.349 -46.254  1.00  1.09           C  
ATOM   3792  NZ  LYS A 245      12.744   4.784 -45.012  1.00  1.09           N  
ATOM   3793  H   LYS A 245       7.010   3.803 -48.356  1.00  1.09           H  
ATOM   3794  HA  LYS A 245       8.534   1.258 -48.620  1.00  1.09           H  
ATOM   3795 1HB  LYS A 245       8.123   3.157 -46.271  1.00  1.09           H  
ATOM   3796 2HB  LYS A 245       8.992   1.634 -46.163  1.00  1.09           H  
ATOM   3797 1HG  LYS A 245      10.654   2.525 -47.794  1.00  1.09           H  
ATOM   3798 2HG  LYS A 245       9.769   4.063 -47.796  1.00  1.09           H  
ATOM   3799 1HD  LYS A 245      10.105   4.291 -45.367  1.00  1.09           H  
ATOM   3800 2HD  LYS A 245      10.973   2.749 -45.320  1.00  1.09           H  
ATOM   3801 1HE  LYS A 245      12.699   3.696 -46.823  1.00  1.09           H  
ATOM   3802 2HE  LYS A 245      11.811   5.224 -46.852  1.00  1.09           H  
ATOM   3803 1HZ  LYS A 245      13.600   5.273 -45.247  1.00  1.09           H  
ATOM   3804 2HZ  LYS A 245      12.133   5.407 -44.470  1.00  1.09           H  
ATOM   3805 3HZ  LYS A 245      12.975   3.984 -44.447  1.00  1.09           H  
ATOM   3806  N   PHE A 246       5.692   0.993 -48.250  1.00  1.07           N  
ATOM   3807  CA  PHE A 246       4.482   0.298 -47.834  1.00  1.07           C  
ATOM   3808  C   PHE A 246       4.758  -1.113 -47.372  1.00  1.07           C  
ATOM   3809  O   PHE A 246       4.191  -1.561 -46.384  1.00  1.07           O  
ATOM   3810  CB  PHE A 246       3.503   0.178 -48.986  1.00  1.07           C  
ATOM   3811  CG  PHE A 246       2.817   1.401 -49.365  1.00  1.07           C  
ATOM   3812  CD1 PHE A 246       2.800   2.504 -48.545  1.00  1.07           C  
ATOM   3813  CD2 PHE A 246       2.145   1.443 -50.563  1.00  1.07           C  
ATOM   3814  CE1 PHE A 246       2.116   3.620 -48.925  1.00  1.07           C  
ATOM   3815  CE2 PHE A 246       1.467   2.553 -50.939  1.00  1.07           C  
ATOM   3816  CZ  PHE A 246       1.451   3.631 -50.119  1.00  1.07           C  
ATOM   3817  H   PHE A 246       5.721   1.445 -49.155  1.00  1.07           H  
ATOM   3818  HA  PHE A 246       4.023   0.856 -47.015  1.00  1.07           H  
ATOM   3819 1HB  PHE A 246       4.028  -0.195 -49.863  1.00  1.07           H  
ATOM   3820 2HB  PHE A 246       2.748  -0.560 -48.731  1.00  1.07           H  
ATOM   3821  HD1 PHE A 246       3.324   2.479 -47.590  1.00  1.07           H  
ATOM   3822  HD2 PHE A 246       2.158   0.565 -51.213  1.00  1.07           H  
ATOM   3823  HE1 PHE A 246       2.095   4.491 -48.276  1.00  1.07           H  
ATOM   3824  HE2 PHE A 246       0.936   2.580 -51.890  1.00  1.07           H  
ATOM   3825  HZ  PHE A 246       0.920   4.495 -50.420  1.00  1.07           H  
ATOM   3826  N   GLY A 247       5.645  -1.821 -48.059  1.00  1.09           N  
ATOM   3827  CA  GLY A 247       5.943  -3.192 -47.677  1.00  1.09           C  
ATOM   3828  C   GLY A 247       6.445  -3.308 -46.233  1.00  1.09           C  
ATOM   3829  O   GLY A 247       6.195  -4.309 -45.560  1.00  1.09           O  
ATOM   3830  H   GLY A 247       6.105  -1.408 -48.857  1.00  1.09           H  
ATOM   3831 1HA  GLY A 247       5.047  -3.800 -47.799  1.00  1.09           H  
ATOM   3832 2HA  GLY A 247       6.694  -3.597 -48.356  1.00  1.09           H  
ATOM   3833  N   ARG A 248       7.142  -2.286 -45.726  1.00  1.12           N  
ATOM   3834  CA  ARG A 248       7.654  -2.381 -44.371  1.00  1.12           C  
ATOM   3835  C   ARG A 248       6.569  -1.947 -43.392  1.00  1.12           C  
ATOM   3836  O   ARG A 248       6.380  -2.560 -42.333  1.00  1.12           O  
ATOM   3837  CB  ARG A 248       8.875  -1.516 -44.151  1.00  1.12           C  
ATOM   3838  CG  ARG A 248       9.493  -1.760 -42.808  1.00  1.12           C  
ATOM   3839  CD  ARG A 248      10.647  -0.892 -42.503  1.00  1.12           C  
ATOM   3840  NE  ARG A 248      11.170  -1.191 -41.179  1.00  1.12           N  
ATOM   3841  CZ  ARG A 248      11.971  -0.389 -40.457  1.00  1.12           C  
ATOM   3842  NH1 ARG A 248      12.331   0.781 -40.923  1.00  1.12           N  
ATOM   3843  NH2 ARG A 248      12.395  -0.785 -39.271  1.00  1.12           N  
ATOM   3844  H   ARG A 248       7.281  -1.433 -46.258  1.00  1.12           H  
ATOM   3845  HA  ARG A 248       7.922  -3.417 -44.164  1.00  1.12           H  
ATOM   3846 1HB  ARG A 248       9.617  -1.719 -44.919  1.00  1.12           H  
ATOM   3847 2HB  ARG A 248       8.597  -0.460 -44.220  1.00  1.12           H  
ATOM   3848 1HG  ARG A 248       8.744  -1.658 -42.062  1.00  1.12           H  
ATOM   3849 2HG  ARG A 248       9.857  -2.788 -42.788  1.00  1.12           H  
ATOM   3850 1HD  ARG A 248      11.439  -1.060 -43.232  1.00  1.12           H  
ATOM   3851 2HD  ARG A 248      10.342   0.154 -42.526  1.00  1.12           H  
ATOM   3852  HE  ARG A 248      10.919  -2.081 -40.771  1.00  1.12           H  
ATOM   3853 1HH1 ARG A 248      12.009   1.088 -41.826  1.00  1.12           H  
ATOM   3854 2HH1 ARG A 248      12.940   1.374 -40.362  1.00  1.12           H  
ATOM   3855 1HH2 ARG A 248      12.126  -1.688 -38.912  1.00  1.12           H  
ATOM   3856 2HH2 ARG A 248      13.010  -0.171 -38.713  1.00  1.12           H  
ATOM   3857  N   PHE A 249       5.835  -0.884 -43.752  1.00  1.17           N  
ATOM   3858  CA  PHE A 249       4.787  -0.369 -42.869  1.00  1.17           C  
ATOM   3859  C   PHE A 249       3.678  -1.376 -42.687  1.00  1.17           C  
ATOM   3860  O   PHE A 249       3.204  -1.590 -41.572  1.00  1.17           O  
ATOM   3861  CB  PHE A 249       4.186   0.930 -43.433  1.00  1.17           C  
ATOM   3862  CG  PHE A 249       4.937   2.178 -43.094  1.00  1.17           C  
ATOM   3863  CD1 PHE A 249       5.976   2.635 -43.861  1.00  1.17           C  
ATOM   3864  CD2 PHE A 249       4.559   2.923 -41.996  1.00  1.17           C  
ATOM   3865  CE1 PHE A 249       6.640   3.792 -43.526  1.00  1.17           C  
ATOM   3866  CE2 PHE A 249       5.215   4.071 -41.660  1.00  1.17           C  
ATOM   3867  CZ  PHE A 249       6.257   4.509 -42.417  1.00  1.17           C  
ATOM   3868  H   PHE A 249       6.025  -0.428 -44.648  1.00  1.17           H  
ATOM   3869  HA  PHE A 249       5.222  -0.173 -41.897  1.00  1.17           H  
ATOM   3870 1HB  PHE A 249       4.135   0.852 -44.518  1.00  1.17           H  
ATOM   3871 2HB  PHE A 249       3.164   1.038 -43.069  1.00  1.17           H  
ATOM   3872  HD1 PHE A 249       6.274   2.075 -44.725  1.00  1.17           H  
ATOM   3873  HD2 PHE A 249       3.718   2.583 -41.386  1.00  1.17           H  
ATOM   3874  HE1 PHE A 249       7.466   4.137 -44.138  1.00  1.17           H  
ATOM   3875  HE2 PHE A 249       4.902   4.633 -40.790  1.00  1.17           H  
ATOM   3876  HZ  PHE A 249       6.777   5.424 -42.144  1.00  1.17           H  
ATOM   3877  N   LEU A 250       3.309  -2.040 -43.773  1.00  1.20           N  
ATOM   3878  CA  LEU A 250       2.264  -3.037 -43.751  1.00  1.20           C  
ATOM   3879  C   LEU A 250       2.808  -4.351 -43.230  1.00  1.20           C  
ATOM   3880  O   LEU A 250       2.118  -5.060 -42.515  1.00  1.20           O  
ATOM   3881  CB  LEU A 250       1.661  -3.171 -45.140  1.00  1.20           C  
ATOM   3882  CG  LEU A 250       0.925  -1.912 -45.619  1.00  1.20           C  
ATOM   3883  CD1 LEU A 250       0.491  -2.092 -47.049  1.00  1.20           C  
ATOM   3884  CD2 LEU A 250      -0.275  -1.664 -44.704  1.00  1.20           C  
ATOM   3885  H   LEU A 250       3.747  -1.826 -44.662  1.00  1.20           H  
ATOM   3886  HA  LEU A 250       1.479  -2.704 -43.074  1.00  1.20           H  
ATOM   3887 1HB  LEU A 250       2.456  -3.397 -45.848  1.00  1.20           H  
ATOM   3888 2HB  LEU A 250       0.966  -3.980 -45.133  1.00  1.20           H  
ATOM   3889  HG  LEU A 250       1.603  -1.054 -45.579  1.00  1.20           H  
ATOM   3890 1HD1 LEU A 250      -0.022  -1.192 -47.390  1.00  1.20           H  
ATOM   3891 2HD1 LEU A 250       1.370  -2.267 -47.670  1.00  1.20           H  
ATOM   3892 3HD1 LEU A 250      -0.180  -2.945 -47.120  1.00  1.20           H  
ATOM   3893 1HD2 LEU A 250      -0.800  -0.774 -45.032  1.00  1.20           H  
ATOM   3894 2HD2 LEU A 250      -0.948  -2.519 -44.748  1.00  1.20           H  
ATOM   3895 3HD2 LEU A 250       0.072  -1.526 -43.678  1.00  1.20           H  
ATOM   3896  N   GLY A 251       4.069  -4.675 -43.504  1.00  1.22           N  
ATOM   3897  CA  GLY A 251       4.608  -5.900 -42.941  1.00  1.22           C  
ATOM   3898  C   GLY A 251       4.459  -5.832 -41.418  1.00  1.22           C  
ATOM   3899  O   GLY A 251       3.896  -6.729 -40.786  1.00  1.22           O  
ATOM   3900  H   GLY A 251       4.667  -4.124 -44.116  1.00  1.22           H  
ATOM   3901 1HA  GLY A 251       4.074  -6.762 -43.339  1.00  1.22           H  
ATOM   3902 2HA  GLY A 251       5.659  -5.995 -43.215  1.00  1.22           H  
ATOM   3903  N   ALA A 252       4.996  -4.765 -40.812  1.00  1.23           N  
ATOM   3904  CA  ALA A 252       4.872  -4.591 -39.369  1.00  1.23           C  
ATOM   3905  C   ALA A 252       3.418  -4.384 -38.957  1.00  1.23           C  
ATOM   3906  O   ALA A 252       2.930  -4.954 -37.966  1.00  1.23           O  
ATOM   3907  CB  ALA A 252       5.694  -3.397 -38.907  1.00  1.23           C  
ATOM   3908  H   ALA A 252       5.472  -4.053 -41.369  1.00  1.23           H  
ATOM   3909  HA  ALA A 252       5.232  -5.491 -38.901  1.00  1.23           H  
ATOM   3910 1HB  ALA A 252       5.611  -3.292 -37.827  1.00  1.23           H  
ATOM   3911 2HB  ALA A 252       6.738  -3.549 -39.178  1.00  1.23           H  
ATOM   3912 3HB  ALA A 252       5.320  -2.492 -39.395  1.00  1.23           H  
ATOM   3913  N   GLY A 253       2.715  -3.592 -39.763  1.00  1.22           N  
ATOM   3914  CA  GLY A 253       1.345  -3.231 -39.520  1.00  1.22           C  
ATOM   3915  C   GLY A 253       0.396  -4.406 -39.462  1.00  1.22           C  
ATOM   3916  O   GLY A 253      -0.512  -4.400 -38.648  1.00  1.22           O  
ATOM   3917  H   GLY A 253       3.154  -3.159 -40.569  1.00  1.22           H  
ATOM   3918 1HA  GLY A 253       1.290  -2.674 -38.590  1.00  1.22           H  
ATOM   3919 2HA  GLY A 253       1.032  -2.554 -40.314  1.00  1.22           H  
ATOM   3920  N   PHE A 254       0.613  -5.429 -40.276  1.00  1.21           N  
ATOM   3921  CA  PHE A 254      -0.254  -6.598 -40.313  1.00  1.21           C  
ATOM   3922  C   PHE A 254      -0.234  -7.382 -39.008  1.00  1.21           C  
ATOM   3923  O   PHE A 254      -1.258  -7.928 -38.585  1.00  1.21           O  
ATOM   3924  CB  PHE A 254       0.099  -7.489 -41.496  1.00  1.21           C  
ATOM   3925  CG  PHE A 254      -0.346  -6.880 -42.813  1.00  1.21           C  
ATOM   3926  CD1 PHE A 254      -1.460  -6.046 -42.864  1.00  1.21           C  
ATOM   3927  CD2 PHE A 254       0.337  -7.138 -43.992  1.00  1.21           C  
ATOM   3928  CE1 PHE A 254      -1.875  -5.485 -44.056  1.00  1.21           C  
ATOM   3929  CE2 PHE A 254      -0.079  -6.581 -45.188  1.00  1.21           C  
ATOM   3930  CZ  PHE A 254      -1.187  -5.752 -45.218  1.00  1.21           C  
ATOM   3931  H   PHE A 254       1.380  -5.372 -40.936  1.00  1.21           H  
ATOM   3932  HA  PHE A 254      -1.272  -6.249 -40.469  1.00  1.21           H  
ATOM   3933 1HB  PHE A 254       1.185  -7.627 -41.531  1.00  1.21           H  
ATOM   3934 2HB  PHE A 254      -0.362  -8.465 -41.385  1.00  1.21           H  
ATOM   3935  HD1 PHE A 254      -2.006  -5.834 -41.948  1.00  1.21           H  
ATOM   3936  HD2 PHE A 254       1.212  -7.787 -43.966  1.00  1.21           H  
ATOM   3937  HE1 PHE A 254      -2.745  -4.832 -44.076  1.00  1.21           H  
ATOM   3938  HE2 PHE A 254       0.468  -6.791 -46.106  1.00  1.21           H  
ATOM   3939  HZ  PHE A 254      -1.512  -5.310 -46.158  1.00  1.21           H  
ATOM   3940  N   LEU A 255       0.912  -7.442 -38.338  1.00  1.19           N  
ATOM   3941  CA  LEU A 255       0.936  -8.173 -37.082  1.00  1.19           C  
ATOM   3942  C   LEU A 255       0.241  -7.333 -36.029  1.00  1.19           C  
ATOM   3943  O   LEU A 255      -0.566  -7.843 -35.247  1.00  1.19           O  
ATOM   3944  CB  LEU A 255       2.369  -8.421 -36.651  1.00  1.19           C  
ATOM   3945  CG  LEU A 255       3.030  -9.694 -37.135  1.00  1.19           C  
ATOM   3946  CD1 LEU A 255       2.384 -10.908 -36.465  1.00  1.19           C  
ATOM   3947  CD2 LEU A 255       2.920  -9.749 -38.646  1.00  1.19           C  
ATOM   3948  H   LEU A 255       1.746  -6.979 -38.694  1.00  1.19           H  
ATOM   3949  HA  LEU A 255       0.404  -9.117 -37.199  1.00  1.19           H  
ATOM   3950 1HB  LEU A 255       2.948  -7.595 -37.039  1.00  1.19           H  
ATOM   3951 2HB  LEU A 255       2.418  -8.403 -35.560  1.00  1.19           H  
ATOM   3952  HG  LEU A 255       4.059  -9.682 -36.864  1.00  1.19           H  
ATOM   3953 1HD1 LEU A 255       2.877 -11.815 -36.811  1.00  1.19           H  
ATOM   3954 2HD1 LEU A 255       2.494 -10.832 -35.384  1.00  1.19           H  
ATOM   3955 3HD1 LEU A 255       1.327 -10.949 -36.718  1.00  1.19           H  
ATOM   3956 1HD2 LEU A 255       3.407 -10.651 -39.016  1.00  1.19           H  
ATOM   3957 2HD2 LEU A 255       1.870  -9.759 -38.936  1.00  1.19           H  
ATOM   3958 3HD2 LEU A 255       3.406  -8.867 -39.080  1.00  1.19           H  
ATOM   3959  N   LEU A 256       0.458  -6.018 -36.099  1.00  1.17           N  
ATOM   3960  CA  LEU A 256      -0.192  -5.092 -35.184  1.00  1.17           C  
ATOM   3961  C   LEU A 256      -1.698  -5.070 -35.429  1.00  1.17           C  
ATOM   3962  O   LEU A 256      -2.501  -4.947 -34.509  1.00  1.17           O  
ATOM   3963  CB  LEU A 256       0.392  -3.701 -35.360  1.00  1.17           C  
ATOM   3964  CG  LEU A 256       1.808  -3.518 -34.894  1.00  1.17           C  
ATOM   3965  CD1 LEU A 256       2.273  -2.192 -35.340  1.00  1.17           C  
ATOM   3966  CD2 LEU A 256       1.849  -3.611 -33.387  1.00  1.17           C  
ATOM   3967  H   LEU A 256       1.125  -5.654 -36.786  1.00  1.17           H  
ATOM   3968  HA  LEU A 256      -0.006  -5.424 -34.165  1.00  1.17           H  
ATOM   3969 1HB  LEU A 256       0.344  -3.431 -36.408  1.00  1.17           H  
ATOM   3970 2HB  LEU A 256      -0.215  -3.022 -34.814  1.00  1.17           H  
ATOM   3971  HG  LEU A 256       2.455  -4.284 -35.337  1.00  1.17           H  
ATOM   3972 1HD1 LEU A 256       3.302  -2.028 -35.018  1.00  1.17           H  
ATOM   3973 2HD1 LEU A 256       2.216  -2.180 -36.417  1.00  1.17           H  
ATOM   3974 3HD1 LEU A 256       1.629  -1.423 -34.927  1.00  1.17           H  
ATOM   3975 1HD2 LEU A 256       2.868  -3.457 -33.052  1.00  1.17           H  
ATOM   3976 2HD2 LEU A 256       1.212  -2.844 -32.958  1.00  1.17           H  
ATOM   3977 3HD2 LEU A 256       1.501  -4.594 -33.067  1.00  1.17           H  
ATOM   3978  N   LEU A 257      -2.088  -5.209 -36.682  1.00  1.15           N  
ATOM   3979  CA  LEU A 257      -3.483  -5.227 -37.058  1.00  1.15           C  
ATOM   3980  C   LEU A 257      -4.116  -6.413 -36.340  1.00  1.15           C  
ATOM   3981  O   LEU A 257      -5.087  -6.257 -35.602  1.00  1.15           O  
ATOM   3982  CB  LEU A 257      -3.596  -5.351 -38.586  1.00  1.15           C  
ATOM   3983  CG  LEU A 257      -4.937  -5.170 -39.198  1.00  1.15           C  
ATOM   3984  CD1 LEU A 257      -4.767  -4.773 -40.660  1.00  1.15           C  
ATOM   3985  CD2 LEU A 257      -5.737  -6.447 -39.052  1.00  1.15           C  
ATOM   3986  H   LEU A 257      -1.392  -5.282 -37.410  1.00  1.15           H  
ATOM   3987  HA  LEU A 257      -3.962  -4.303 -36.726  1.00  1.15           H  
ATOM   3988 1HB  LEU A 257      -2.944  -4.610 -39.034  1.00  1.15           H  
ATOM   3989 2HB  LEU A 257      -3.242  -6.333 -38.877  1.00  1.15           H  
ATOM   3990  HG  LEU A 257      -5.426  -4.359 -38.710  1.00  1.15           H  
ATOM   3991 1HD1 LEU A 257      -5.747  -4.612 -41.109  1.00  1.15           H  
ATOM   3992 2HD1 LEU A 257      -4.184  -3.852 -40.721  1.00  1.15           H  
ATOM   3993 3HD1 LEU A 257      -4.250  -5.568 -41.191  1.00  1.15           H  
ATOM   3994 1HD2 LEU A 257      -6.727  -6.312 -39.490  1.00  1.15           H  
ATOM   3995 2HD2 LEU A 257      -5.219  -7.260 -39.559  1.00  1.15           H  
ATOM   3996 3HD2 LEU A 257      -5.834  -6.684 -38.002  1.00  1.15           H  
ATOM   3997  N   ALA A 258      -3.525  -7.608 -36.511  1.00  1.13           N  
ATOM   3998  CA  ALA A 258      -4.038  -8.820 -35.871  1.00  1.13           C  
ATOM   3999  C   ALA A 258      -4.068  -8.692 -34.349  1.00  1.13           C  
ATOM   4000  O   ALA A 258      -5.025  -9.125 -33.694  1.00  1.13           O  
ATOM   4001  CB  ALA A 258      -3.172 -10.004 -36.251  1.00  1.13           C  
ATOM   4002  H   ALA A 258      -2.709  -7.680 -37.123  1.00  1.13           H  
ATOM   4003  HA  ALA A 258      -5.055  -8.983 -36.222  1.00  1.13           H  
ATOM   4004 1HB  ALA A 258      -3.567 -10.908 -35.795  1.00  1.13           H  
ATOM   4005 2HB  ALA A 258      -3.164 -10.111 -37.335  1.00  1.13           H  
ATOM   4006 3HB  ALA A 258      -2.153  -9.833 -35.899  1.00  1.13           H  
ATOM   4007  N   ARG A 259      -3.039  -8.050 -33.789  1.00  1.11           N  
ATOM   4008  CA  ARG A 259      -2.969  -7.812 -32.356  1.00  1.11           C  
ATOM   4009  C   ARG A 259      -4.225  -7.119 -31.895  1.00  1.11           C  
ATOM   4010  O   ARG A 259      -4.925  -7.570 -30.981  1.00  1.11           O  
ATOM   4011  CB  ARG A 259      -1.840  -6.851 -32.040  1.00  1.11           C  
ATOM   4012  CG  ARG A 259      -1.660  -6.511 -30.639  1.00  1.11           C  
ATOM   4013  CD  ARG A 259      -0.653  -5.476 -30.474  1.00  1.11           C  
ATOM   4014  NE  ARG A 259      -0.532  -5.116 -29.101  1.00  1.11           N  
ATOM   4015  CZ  ARG A 259      -1.423  -4.304 -28.473  1.00  1.11           C  
ATOM   4016  NH1 ARG A 259      -2.455  -3.850 -29.146  1.00  1.11           N  
ATOM   4017  NH2 ARG A 259      -1.293  -3.966 -27.212  1.00  1.11           N  
ATOM   4018  H   ARG A 259      -2.265  -7.741 -34.376  1.00  1.11           H  
ATOM   4019  HA  ARG A 259      -2.844  -8.762 -31.834  1.00  1.11           H  
ATOM   4020 1HB  ARG A 259      -0.910  -7.204 -32.453  1.00  1.11           H  
ATOM   4021 2HB  ARG A 259      -2.033  -5.918 -32.487  1.00  1.11           H  
ATOM   4022 1HG  ARG A 259      -2.602  -6.160 -30.218  1.00  1.11           H  
ATOM   4023 2HG  ARG A 259      -1.322  -7.374 -30.104  1.00  1.11           H  
ATOM   4024 1HD  ARG A 259       0.316  -5.851 -30.816  1.00  1.11           H  
ATOM   4025 2HD  ARG A 259      -0.929  -4.589 -31.047  1.00  1.11           H  
ATOM   4026  HE  ARG A 259       0.285  -5.486 -28.591  1.00  1.11           H  
ATOM   4027 1HH1 ARG A 259      -2.567  -4.098 -30.120  1.00  1.11           H  
ATOM   4028 2HH1 ARG A 259      -3.139  -3.269 -28.684  1.00  1.11           H  
ATOM   4029 1HH2 ARG A 259      -0.502  -4.307 -26.660  1.00  1.11           H  
ATOM   4030 2HH2 ARG A 259      -1.963  -3.359 -26.782  1.00  1.11           H  
ATOM   4031  N   VAL A 260      -4.518  -6.017 -32.571  1.00  1.09           N  
ATOM   4032  CA  VAL A 260      -5.647  -5.197 -32.239  1.00  1.09           C  
ATOM   4033  C   VAL A 260      -6.948  -5.894 -32.480  1.00  1.09           C  
ATOM   4034  O   VAL A 260      -7.866  -5.741 -31.688  1.00  1.09           O  
ATOM   4035  CB  VAL A 260      -5.655  -3.903 -32.996  1.00  1.09           C  
ATOM   4036  CG1 VAL A 260      -6.931  -3.230 -32.701  1.00  1.09           C  
ATOM   4037  CG2 VAL A 260      -4.533  -3.066 -32.573  1.00  1.09           C  
ATOM   4038  H   VAL A 260      -3.906  -5.726 -33.338  1.00  1.09           H  
ATOM   4039  HA  VAL A 260      -5.580  -4.954 -31.180  1.00  1.09           H  
ATOM   4040  HB  VAL A 260      -5.591  -4.100 -34.070  1.00  1.09           H  
ATOM   4041 1HG1 VAL A 260      -6.963  -2.329 -33.212  1.00  1.09           H  
ATOM   4042 2HG1 VAL A 260      -7.752  -3.860 -33.017  1.00  1.09           H  
ATOM   4043 3HG1 VAL A 260      -7.008  -3.039 -31.632  1.00  1.09           H  
ATOM   4044 1HG2 VAL A 260      -4.598  -2.149 -33.133  1.00  1.09           H  
ATOM   4045 2HG2 VAL A 260      -4.604  -2.861 -31.507  1.00  1.09           H  
ATOM   4046 3HG2 VAL A 260      -3.594  -3.563 -32.783  1.00  1.09           H  
ATOM   4047  N   VAL A 261      -7.060  -6.641 -33.570  1.00  1.08           N  
ATOM   4048  CA  VAL A 261      -8.314  -7.316 -33.819  1.00  1.08           C  
ATOM   4049  C   VAL A 261      -8.669  -8.188 -32.626  1.00  1.08           C  
ATOM   4050  O   VAL A 261      -9.805  -8.135 -32.146  1.00  1.08           O  
ATOM   4051  CB  VAL A 261      -8.239  -8.162 -35.093  1.00  1.08           C  
ATOM   4052  CG1 VAL A 261      -9.436  -9.032 -35.182  1.00  1.08           C  
ATOM   4053  CG2 VAL A 261      -8.204  -7.247 -36.298  1.00  1.08           C  
ATOM   4054  H   VAL A 261      -6.279  -6.723 -34.222  1.00  1.08           H  
ATOM   4055  HA  VAL A 261      -9.086  -6.563 -33.960  1.00  1.08           H  
ATOM   4056  HB  VAL A 261      -7.347  -8.787 -35.061  1.00  1.08           H  
ATOM   4057 1HG1 VAL A 261      -9.386  -9.636 -36.085  1.00  1.08           H  
ATOM   4058 2HG1 VAL A 261      -9.461  -9.681 -34.311  1.00  1.08           H  
ATOM   4059 3HG1 VAL A 261     -10.334  -8.415 -35.206  1.00  1.08           H  
ATOM   4060 1HG2 VAL A 261      -8.147  -7.840 -37.209  1.00  1.08           H  
ATOM   4061 2HG2 VAL A 261      -9.106  -6.642 -36.316  1.00  1.08           H  
ATOM   4062 3HG2 VAL A 261      -7.349  -6.603 -36.235  1.00  1.08           H  
ATOM   4063  N   ALA A 262      -7.695  -8.937 -32.105  1.00  1.07           N  
ATOM   4064  CA  ALA A 262      -7.945  -9.765 -30.933  1.00  1.07           C  
ATOM   4065  C   ALA A 262      -8.398  -8.927 -29.730  1.00  1.07           C  
ATOM   4066  O   ALA A 262      -9.337  -9.304 -29.012  1.00  1.07           O  
ATOM   4067  CB  ALA A 262      -6.690 -10.513 -30.593  1.00  1.07           C  
ATOM   4068  H   ALA A 262      -6.769  -8.937 -32.545  1.00  1.07           H  
ATOM   4069  HA  ALA A 262      -8.740 -10.469 -31.175  1.00  1.07           H  
ATOM   4070 1HB  ALA A 262      -6.872 -11.146 -29.742  1.00  1.07           H  
ATOM   4071 2HB  ALA A 262      -6.403 -11.111 -31.444  1.00  1.07           H  
ATOM   4072 3HB  ALA A 262      -5.890  -9.813 -30.356  1.00  1.07           H  
ATOM   4073  N   VAL A 263      -7.787  -7.753 -29.559  1.00  1.07           N  
ATOM   4074  CA  VAL A 263      -8.160  -6.863 -28.467  1.00  1.07           C  
ATOM   4075  C   VAL A 263      -9.595  -6.387 -28.646  1.00  1.07           C  
ATOM   4076  O   VAL A 263     -10.382  -6.387 -27.694  1.00  1.07           O  
ATOM   4077  CB  VAL A 263      -7.220  -5.636 -28.400  1.00  1.07           C  
ATOM   4078  CG1 VAL A 263      -7.744  -4.627 -27.383  1.00  1.07           C  
ATOM   4079  CG2 VAL A 263      -5.775  -6.087 -28.056  1.00  1.07           C  
ATOM   4080  H   VAL A 263      -7.013  -7.499 -30.178  1.00  1.07           H  
ATOM   4081  HA  VAL A 263      -8.095  -7.417 -27.534  1.00  1.07           H  
ATOM   4082  HB  VAL A 263      -7.221  -5.144 -29.365  1.00  1.07           H  
ATOM   4083 1HG1 VAL A 263      -7.090  -3.758 -27.368  1.00  1.07           H  
ATOM   4084 2HG1 VAL A 263      -8.749  -4.317 -27.666  1.00  1.07           H  
ATOM   4085 3HG1 VAL A 263      -7.770  -5.076 -26.397  1.00  1.07           H  
ATOM   4086 1HG2 VAL A 263      -5.116  -5.222 -28.038  1.00  1.07           H  
ATOM   4087 2HG2 VAL A 263      -5.751  -6.571 -27.093  1.00  1.07           H  
ATOM   4088 3HG2 VAL A 263      -5.431  -6.780 -28.802  1.00  1.07           H  
ATOM   4089  N   THR A 264      -9.945  -6.011 -29.879  1.00  1.09           N  
ATOM   4090  CA  THR A 264     -11.281  -5.523 -30.165  1.00  1.09           C  
ATOM   4091  C   THR A 264     -12.305  -6.633 -30.055  1.00  1.09           C  
ATOM   4092  O   THR A 264     -13.462  -6.371 -29.767  1.00  1.09           O  
ATOM   4093  CB  THR A 264     -11.374  -4.853 -31.551  1.00  1.09           C  
ATOM   4094  OG1 THR A 264     -11.033  -5.783 -32.582  1.00  1.09           O  
ATOM   4095  CG2 THR A 264     -10.453  -3.634 -31.594  1.00  1.09           C  
ATOM   4096  H   THR A 264      -9.255  -6.052 -30.621  1.00  1.09           H  
ATOM   4097  HA  THR A 264     -11.526  -4.765 -29.427  1.00  1.09           H  
ATOM   4098  HB  THR A 264     -12.392  -4.533 -31.721  1.00  1.09           H  
ATOM   4099  HG1 THR A 264     -10.541  -6.539 -32.203  1.00  1.09           H  
ATOM   4100 1HG2 THR A 264     -10.524  -3.154 -32.568  1.00  1.09           H  
ATOM   4101 2HG2 THR A 264     -10.747  -2.929 -30.821  1.00  1.09           H  
ATOM   4102 3HG2 THR A 264      -9.445  -3.942 -31.419  1.00  1.09           H  
ATOM   4103  N   PHE A 265     -11.907  -7.893 -30.224  1.00  1.11           N  
ATOM   4104  CA  PHE A 265     -12.891  -8.935 -30.015  1.00  1.11           C  
ATOM   4105  C   PHE A 265     -13.277  -8.946 -28.535  1.00  1.11           C  
ATOM   4106  O   PHE A 265     -14.463  -8.936 -28.184  1.00  1.11           O  
ATOM   4107  CB  PHE A 265     -12.341 -10.305 -30.422  1.00  1.11           C  
ATOM   4108  CG  PHE A 265     -12.246 -10.519 -31.892  1.00  1.11           C  
ATOM   4109  CD1 PHE A 265     -12.937  -9.704 -32.767  1.00  1.11           C  
ATOM   4110  CD2 PHE A 265     -11.484 -11.558 -32.406  1.00  1.11           C  
ATOM   4111  CE1 PHE A 265     -12.871  -9.916 -34.125  1.00  1.11           C  
ATOM   4112  CE2 PHE A 265     -11.417 -11.776 -33.764  1.00  1.11           C  
ATOM   4113  CZ  PHE A 265     -12.115 -10.954 -34.626  1.00  1.11           C  
ATOM   4114  H   PHE A 265     -10.957  -8.109 -30.522  1.00  1.11           H  
ATOM   4115  HA  PHE A 265     -13.775  -8.714 -30.610  1.00  1.11           H  
ATOM   4116 1HB  PHE A 265     -11.352 -10.438 -29.997  1.00  1.11           H  
ATOM   4117 2HB  PHE A 265     -12.979 -11.081 -30.011  1.00  1.11           H  
ATOM   4118  HD1 PHE A 265     -13.539  -8.887 -32.371  1.00  1.11           H  
ATOM   4119  HD2 PHE A 265     -10.938 -12.207 -31.722  1.00  1.11           H  
ATOM   4120  HE1 PHE A 265     -13.419  -9.265 -34.802  1.00  1.11           H  
ATOM   4121  HE2 PHE A 265     -10.816 -12.594 -34.159  1.00  1.11           H  
ATOM   4122  HZ  PHE A 265     -12.064 -11.120 -35.699  1.00  1.11           H  
ATOM   4123  N   CYS A 266     -12.273  -8.842 -27.655  1.00  1.12           N  
ATOM   4124  CA  CYS A 266     -12.546  -8.838 -26.219  1.00  1.12           C  
ATOM   4125  C   CYS A 266     -13.479  -7.680 -25.862  1.00  1.12           C  
ATOM   4126  O   CYS A 266     -14.483  -7.881 -25.173  1.00  1.12           O  
ATOM   4127  CB  CYS A 266     -11.260  -8.733 -25.408  1.00  1.12           C  
ATOM   4128  SG  CYS A 266     -11.519  -8.851 -23.624  1.00  1.12           S  
ATOM   4129  H   CYS A 266     -11.309  -8.817 -27.997  1.00  1.12           H  
ATOM   4130  HA  CYS A 266     -13.038  -9.774 -25.959  1.00  1.12           H  
ATOM   4131 1HB  CYS A 266     -10.568  -9.521 -25.709  1.00  1.12           H  
ATOM   4132 2HB  CYS A 266     -10.773  -7.779 -25.612  1.00  1.12           H  
ATOM   4133  HG  CYS A 266     -10.260  -8.565 -23.292  1.00  1.12           H  
ATOM   4134  N   VAL A 267     -13.152  -6.482 -26.381  1.00  1.12           N  
ATOM   4135  CA  VAL A 267     -13.931  -5.253 -26.174  1.00  1.12           C  
ATOM   4136  C   VAL A 267     -15.377  -5.449 -26.574  1.00  1.12           C  
ATOM   4137  O   VAL A 267     -16.130  -5.738 -25.648  1.00  1.12           O  
ATOM   4138  CB  VAL A 267     -13.388  -4.065 -26.978  1.00  1.12           C  
ATOM   4139  CG1 VAL A 267     -14.363  -2.877 -26.890  1.00  1.12           C  
ATOM   4140  CG2 VAL A 267     -12.021  -3.672 -26.457  1.00  1.12           C  
ATOM   4141  H   VAL A 267     -12.300  -6.427 -26.943  1.00  1.12           H  
ATOM   4142  HA  VAL A 267     -13.894  -5.002 -25.116  1.00  1.12           H  
ATOM   4143  HB  VAL A 267     -13.324  -4.355 -28.022  1.00  1.12           H  
ATOM   4144 1HG1 VAL A 267     -13.981  -2.049 -27.484  1.00  1.12           H  
ATOM   4145 2HG1 VAL A 267     -15.338  -3.174 -27.272  1.00  1.12           H  
ATOM   4146 3HG1 VAL A 267     -14.464  -2.565 -25.850  1.00  1.12           H  
ATOM   4147 1HG2 VAL A 267     -11.636  -2.843 -27.044  1.00  1.12           H  
ATOM   4148 2HG2 VAL A 267     -12.101  -3.375 -25.413  1.00  1.12           H  
ATOM   4149 3HG2 VAL A 267     -11.346  -4.512 -26.538  1.00  1.12           H  
ATOM   4150  N   THR A 268     -15.491  -6.087 -27.737  1.00  1.11           N  
ATOM   4151  CA  THR A 268     -16.705  -5.786 -28.434  1.00  1.11           C  
ATOM   4152  C   THR A 268     -17.672  -6.761 -27.839  1.00  1.11           C  
ATOM   4153  O   THR A 268     -18.850  -6.459 -27.659  1.00  1.11           O  
ATOM   4154  CB  THR A 268     -16.618  -5.931 -29.961  1.00  1.11           C  
ATOM   4155  OG1 THR A 268     -17.596  -5.064 -30.519  1.00  1.11           O  
ATOM   4156  CG2 THR A 268     -16.858  -7.366 -30.444  1.00  1.11           C  
ATOM   4157  H   THR A 268     -15.333  -7.097 -27.710  1.00  1.11           H  
ATOM   4158  HA  THR A 268     -17.033  -4.778 -28.192  1.00  1.11           H  
ATOM   4159  HB  THR A 268     -15.648  -5.618 -30.293  1.00  1.11           H  
ATOM   4160  HG1 THR A 268     -17.553  -5.128 -31.484  1.00  1.11           H  
ATOM   4161 1HG2 THR A 268     -16.792  -7.392 -31.529  1.00  1.11           H  
ATOM   4162 2HG2 THR A 268     -16.100  -8.017 -30.026  1.00  1.11           H  
ATOM   4163 3HG2 THR A 268     -17.846  -7.701 -30.135  1.00  1.11           H  
ATOM   4164  N   LEU A 269     -17.152  -7.934 -27.492  1.00  1.10           N  
ATOM   4165  CA  LEU A 269     -17.970  -8.947 -26.877  1.00  1.10           C  
ATOM   4166  C   LEU A 269     -18.423  -8.466 -25.503  1.00  1.10           C  
ATOM   4167  O   LEU A 269     -19.576  -8.665 -25.129  1.00  1.10           O  
ATOM   4168  CB  LEU A 269     -17.188 -10.248 -26.837  1.00  1.10           C  
ATOM   4169  CG  LEU A 269     -16.976 -10.850 -28.237  1.00  1.10           C  
ATOM   4170  CD1 LEU A 269     -16.040 -11.984 -28.151  1.00  1.10           C  
ATOM   4171  CD2 LEU A 269     -18.311 -11.285 -28.796  1.00  1.10           C  
ATOM   4172  H   LEU A 269     -16.163  -8.121 -27.673  1.00  1.10           H  
ATOM   4173  HA  LEU A 269     -18.852  -9.099 -27.496  1.00  1.10           H  
ATOM   4174 1HB  LEU A 269     -16.203 -10.050 -26.402  1.00  1.10           H  
ATOM   4175 2HB  LEU A 269     -17.714 -10.969 -26.213  1.00  1.10           H  
ATOM   4176  HG  LEU A 269     -16.541 -10.105 -28.892  1.00  1.10           H  
ATOM   4177 1HD1 LEU A 269     -15.878 -12.407 -29.140  1.00  1.10           H  
ATOM   4178 2HD1 LEU A 269     -15.103 -11.619 -27.756  1.00  1.10           H  
ATOM   4179 3HD1 LEU A 269     -16.458 -12.734 -27.499  1.00  1.10           H  
ATOM   4180 1HD2 LEU A 269     -18.169 -11.706 -29.792  1.00  1.10           H  
ATOM   4181 2HD2 LEU A 269     -18.752 -12.038 -28.143  1.00  1.10           H  
ATOM   4182 3HD2 LEU A 269     -18.976 -10.423 -28.858  1.00  1.10           H  
ATOM   4183  N   ALA A 270     -17.550  -7.778 -24.752  1.00  1.10           N  
ATOM   4184  CA  ALA A 270     -17.962  -7.256 -23.454  1.00  1.10           C  
ATOM   4185  C   ALA A 270     -19.109  -6.262 -23.636  1.00  1.10           C  
ATOM   4186  O   ALA A 270     -20.065  -6.242 -22.855  1.00  1.10           O  
ATOM   4187  CB  ALA A 270     -16.789  -6.595 -22.764  1.00  1.10           C  
ATOM   4188  H   ALA A 270     -16.586  -7.613 -25.067  1.00  1.10           H  
ATOM   4189  HA  ALA A 270     -18.318  -8.083 -22.848  1.00  1.10           H  
ATOM   4190 1HB  ALA A 270     -17.093  -6.233 -21.815  1.00  1.10           H  
ATOM   4191 2HB  ALA A 270     -15.991  -7.317 -22.644  1.00  1.10           H  
ATOM   4192 3HB  ALA A 270     -16.428  -5.769 -23.342  1.00  1.10           H  
ATOM   4193  N   SER A 271     -19.025  -5.464 -24.710  1.00  1.11           N  
ATOM   4194  CA  SER A 271     -20.059  -4.475 -25.012  1.00  1.11           C  
ATOM   4195  C   SER A 271     -21.371  -5.160 -25.396  1.00  1.11           C  
ATOM   4196  O   SER A 271     -22.440  -4.754 -24.937  1.00  1.11           O  
ATOM   4197  CB  SER A 271     -19.622  -3.551 -26.135  1.00  1.11           C  
ATOM   4198  OG  SER A 271     -18.516  -2.777 -25.759  1.00  1.11           O  
ATOM   4199  H   SER A 271     -18.193  -5.553 -25.297  1.00  1.11           H  
ATOM   4200  HA  SER A 271     -20.237  -3.879 -24.118  1.00  1.11           H  
ATOM   4201 1HB  SER A 271     -19.375  -4.134 -27.011  1.00  1.11           H  
ATOM   4202 2HB  SER A 271     -20.450  -2.900 -26.407  1.00  1.11           H  
ATOM   4203  HG  SER A 271     -17.826  -3.413 -25.545  1.00  1.11           H  
ATOM   4204  N   SER A 272     -21.293  -6.224 -26.207  1.00  1.14           N  
ATOM   4205  CA  SER A 272     -22.496  -6.957 -26.600  1.00  1.14           C  
ATOM   4206  C   SER A 272     -23.150  -7.578 -25.378  1.00  1.14           C  
ATOM   4207  O   SER A 272     -24.374  -7.545 -25.225  1.00  1.14           O  
ATOM   4208  CB  SER A 272     -22.170  -8.040 -27.612  1.00  1.14           C  
ATOM   4209  OG  SER A 272     -21.765  -7.484 -28.819  1.00  1.14           O  
ATOM   4210  H   SER A 272     -20.386  -6.503 -26.580  1.00  1.14           H  
ATOM   4211  HA  SER A 272     -23.196  -6.257 -27.057  1.00  1.14           H  
ATOM   4212 1HB  SER A 272     -21.378  -8.675 -27.215  1.00  1.14           H  
ATOM   4213 2HB  SER A 272     -23.046  -8.662 -27.771  1.00  1.14           H  
ATOM   4214  HG  SER A 272     -22.537  -6.979 -29.149  1.00  1.14           H  
ATOM   4215  N   LEU A 273     -22.332  -8.120 -24.486  1.00  1.19           N  
ATOM   4216  CA  LEU A 273     -22.863  -8.713 -23.283  1.00  1.19           C  
ATOM   4217  C   LEU A 273     -23.549  -7.637 -22.446  1.00  1.19           C  
ATOM   4218  O   LEU A 273     -24.637  -7.856 -21.925  1.00  1.19           O  
ATOM   4219  CB  LEU A 273     -21.727  -9.393 -22.525  1.00  1.19           C  
ATOM   4220  CG  LEU A 273     -21.150 -10.661 -23.194  1.00  1.19           C  
ATOM   4221  CD1 LEU A 273     -19.891 -11.063 -22.487  1.00  1.19           C  
ATOM   4222  CD2 LEU A 273     -22.167 -11.771 -23.121  1.00  1.19           C  
ATOM   4223  H   LEU A 273     -21.327  -8.140 -24.659  1.00  1.19           H  
ATOM   4224  HA  LEU A 273     -23.598  -9.464 -23.558  1.00  1.19           H  
ATOM   4225 1HB  LEU A 273     -20.914  -8.682 -22.405  1.00  1.19           H  
ATOM   4226 2HB  LEU A 273     -22.087  -9.682 -21.545  1.00  1.19           H  
ATOM   4227  HG  LEU A 273     -20.918 -10.460 -24.232  1.00  1.19           H  
ATOM   4228 1HD1 LEU A 273     -19.483 -11.957 -22.960  1.00  1.19           H  
ATOM   4229 2HD1 LEU A 273     -19.178 -10.250 -22.559  1.00  1.19           H  
ATOM   4230 3HD1 LEU A 273     -20.102 -11.267 -21.456  1.00  1.19           H  
ATOM   4231 1HD2 LEU A 273     -21.763 -12.668 -23.590  1.00  1.19           H  
ATOM   4232 2HD2 LEU A 273     -22.404 -11.981 -22.078  1.00  1.19           H  
ATOM   4233 3HD2 LEU A 273     -23.061 -11.456 -23.642  1.00  1.19           H  
ATOM   4234  N   ALA A 274     -22.960  -6.439 -22.368  1.00  1.26           N  
ATOM   4235  CA  ALA A 274     -23.599  -5.345 -21.643  1.00  1.26           C  
ATOM   4236  C   ALA A 274     -24.944  -4.987 -22.291  1.00  1.26           C  
ATOM   4237  O   ALA A 274     -25.947  -4.779 -21.607  1.00  1.26           O  
ATOM   4238  CB  ALA A 274     -22.681  -4.134 -21.620  1.00  1.26           C  
ATOM   4239  H   ALA A 274     -22.042  -6.292 -22.786  1.00  1.26           H  
ATOM   4240  HA  ALA A 274     -23.789  -5.675 -20.622  1.00  1.26           H  
ATOM   4241 1HB  ALA A 274     -23.148  -3.328 -21.066  1.00  1.26           H  
ATOM   4242 2HB  ALA A 274     -21.737  -4.406 -21.146  1.00  1.26           H  
ATOM   4243 3HB  ALA A 274     -22.487  -3.800 -22.632  1.00  1.26           H  
ATOM   4244  N   ALA A 275     -24.988  -4.999 -23.629  1.00  1.33           N  
ATOM   4245  CA  ALA A 275     -26.204  -4.679 -24.379  1.00  1.33           C  
ATOM   4246  C   ALA A 275     -27.342  -5.637 -24.034  1.00  1.33           C  
ATOM   4247  O   ALA A 275     -28.511  -5.236 -23.983  1.00  1.33           O  
ATOM   4248  CB  ALA A 275     -25.939  -4.716 -25.879  1.00  1.33           C  
ATOM   4249  H   ALA A 275     -24.129  -5.178 -24.146  1.00  1.33           H  
ATOM   4250  HA  ALA A 275     -26.509  -3.673 -24.100  1.00  1.33           H  
ATOM   4251 1HB  ALA A 275     -26.844  -4.441 -26.413  1.00  1.33           H  
ATOM   4252 2HB  ALA A 275     -25.145  -4.022 -26.130  1.00  1.33           H  
ATOM   4253 3HB  ALA A 275     -25.643  -5.711 -26.174  1.00  1.33           H  
ATOM   4254  N   ARG A 276     -27.001  -6.900 -23.753  1.00  1.40           N  
ATOM   4255  CA  ARG A 276     -27.994  -7.924 -23.426  1.00  1.40           C  
ATOM   4256  C   ARG A 276     -28.780  -7.601 -22.155  1.00  1.40           C  
ATOM   4257  O   ARG A 276     -29.878  -8.127 -21.960  1.00  1.40           O  
ATOM   4258  CB  ARG A 276     -27.366  -9.300 -23.240  1.00  1.40           C  
ATOM   4259  CG  ARG A 276     -26.823  -9.967 -24.487  1.00  1.40           C  
ATOM   4260  CD  ARG A 276     -26.241 -11.303 -24.166  1.00  1.40           C  
ATOM   4261  NE  ARG A 276     -25.678 -11.957 -25.338  1.00  1.40           N  
ATOM   4262  CZ  ARG A 276     -25.021 -13.136 -25.321  1.00  1.40           C  
ATOM   4263  NH1 ARG A 276     -24.857 -13.785 -24.187  1.00  1.40           N  
ATOM   4264  NH2 ARG A 276     -24.543 -13.639 -26.443  1.00  1.40           N  
ATOM   4265  H   ARG A 276     -26.015  -7.163 -23.829  1.00  1.40           H  
ATOM   4266  HA  ARG A 276     -28.697  -7.984 -24.256  1.00  1.40           H  
ATOM   4267 1HB  ARG A 276     -26.556  -9.234 -22.523  1.00  1.40           H  
ATOM   4268 2HB  ARG A 276     -28.110  -9.971 -22.815  1.00  1.40           H  
ATOM   4269 1HG  ARG A 276     -27.624 -10.099 -25.212  1.00  1.40           H  
ATOM   4270 2HG  ARG A 276     -26.043  -9.348 -24.915  1.00  1.40           H  
ATOM   4271 1HD  ARG A 276     -25.453 -11.183 -23.426  1.00  1.40           H  
ATOM   4272 2HD  ARG A 276     -27.020 -11.946 -23.760  1.00  1.40           H  
ATOM   4273  HE  ARG A 276     -25.782 -11.490 -26.229  1.00  1.40           H  
ATOM   4274 1HH1 ARG A 276     -25.223 -13.402 -23.326  1.00  1.40           H  
ATOM   4275 2HH1 ARG A 276     -24.367 -14.668 -24.178  1.00  1.40           H  
ATOM   4276 1HH2 ARG A 276     -24.669 -13.142 -27.314  1.00  1.40           H  
ATOM   4277 2HH2 ARG A 276     -24.052 -14.520 -26.432  1.00  1.40           H  
ATOM   4278  N   ASP A 277     -28.228  -6.750 -21.286  1.00  1.44           N  
ATOM   4279  CA  ASP A 277     -28.893  -6.398 -20.042  1.00  1.44           C  
ATOM   4280  C   ASP A 277     -29.674  -5.071 -20.143  1.00  1.44           C  
ATOM   4281  O   ASP A 277     -30.166  -4.557 -19.134  1.00  1.44           O  
ATOM   4282  CB  ASP A 277     -27.892  -6.339 -18.891  1.00  1.44           C  
ATOM   4283  CG  ASP A 277     -27.296  -7.693 -18.488  1.00  1.44           C  
ATOM   4284  OD1 ASP A 277     -28.027  -8.654 -18.439  1.00  1.44           O  
ATOM   4285  OD2 ASP A 277     -26.122  -7.745 -18.197  1.00  1.44           O  
ATOM   4286  H   ASP A 277     -27.333  -6.304 -21.497  1.00  1.44           H  
ATOM   4287  HA  ASP A 277     -29.611  -7.183 -19.810  1.00  1.44           H  
ATOM   4288 1HB  ASP A 277     -27.080  -5.677 -19.178  1.00  1.44           H  
ATOM   4289 2HB  ASP A 277     -28.386  -5.915 -18.028  1.00  1.44           H  
ATOM   4290  N   GLY A 278     -29.822  -4.541 -21.363  1.00  1.45           N  
ATOM   4291  CA  GLY A 278     -30.587  -3.319 -21.606  1.00  1.45           C  
ATOM   4292  C   GLY A 278     -29.735  -2.043 -21.671  1.00  1.45           C  
ATOM   4293  O   GLY A 278     -28.562  -2.051 -21.288  1.00  1.45           O  
ATOM   4294  H   GLY A 278     -29.388  -4.994 -22.171  1.00  1.45           H  
ATOM   4295 1HA  GLY A 278     -31.131  -3.447 -22.542  1.00  1.45           H  
ATOM   4296 2HA  GLY A 278     -31.330  -3.227 -20.816  1.00  1.45           H  
ATOM   4297  N   PRO A 279     -30.340  -0.912 -22.104  1.00  1.43           N  
ATOM   4298  CA  PRO A 279     -29.723   0.393 -22.305  1.00  1.43           C  
ATOM   4299  C   PRO A 279     -29.156   1.025 -21.031  1.00  1.43           C  
ATOM   4300  O   PRO A 279     -28.239   1.843 -21.108  1.00  1.43           O  
ATOM   4301  CB  PRO A 279     -30.890   1.223 -22.868  1.00  1.43           C  
ATOM   4302  CG  PRO A 279     -32.139   0.521 -22.418  1.00  1.43           C  
ATOM   4303  CD  PRO A 279     -31.785  -0.941 -22.407  1.00  1.43           C  
ATOM   4304  HA  PRO A 279     -28.938   0.295 -23.066  1.00  1.43           H  
ATOM   4305 1HB  PRO A 279     -30.823   2.256 -22.493  1.00  1.43           H  
ATOM   4306 2HB  PRO A 279     -30.828   1.286 -23.956  1.00  1.43           H  
ATOM   4307 1HG  PRO A 279     -32.444   0.895 -21.428  1.00  1.43           H  
ATOM   4308 2HG  PRO A 279     -32.964   0.751 -23.110  1.00  1.43           H  
ATOM   4309 1HD  PRO A 279     -32.363  -1.426 -21.613  1.00  1.43           H  
ATOM   4310 2HD  PRO A 279     -31.968  -1.390 -23.395  1.00  1.43           H  
ATOM   4311  N   THR A 280     -29.660   0.623 -19.855  1.00  1.38           N  
ATOM   4312  CA  THR A 280     -29.140   1.161 -18.593  1.00  1.38           C  
ATOM   4313  C   THR A 280     -27.713   0.692 -18.402  1.00  1.38           C  
ATOM   4314  O   THR A 280     -26.815   1.455 -18.037  1.00  1.38           O  
ATOM   4315  CB  THR A 280     -29.964   0.688 -17.376  1.00  1.38           C  
ATOM   4316  OG1 THR A 280     -31.317   1.152 -17.488  1.00  1.38           O  
ATOM   4317  CG2 THR A 280     -29.330   1.200 -16.059  1.00  1.38           C  
ATOM   4318  H   THR A 280     -30.413  -0.048 -19.829  1.00  1.38           H  
ATOM   4319  HA  THR A 280     -29.151   2.249 -18.640  1.00  1.38           H  
ATOM   4320  HB  THR A 280     -29.969  -0.403 -17.355  1.00  1.38           H  
ATOM   4321  HG1 THR A 280     -31.786   0.982 -16.663  1.00  1.38           H  
ATOM   4322 1HG2 THR A 280     -29.911   0.842 -15.212  1.00  1.38           H  
ATOM   4323 2HG2 THR A 280     -28.307   0.832 -15.976  1.00  1.38           H  
ATOM   4324 3HG2 THR A 280     -29.326   2.280 -16.052  1.00  1.38           H  
ATOM   4325  N   ILE A 281     -27.528  -0.592 -18.665  1.00  1.32           N  
ATOM   4326  CA  ILE A 281     -26.264  -1.258 -18.495  1.00  1.32           C  
ATOM   4327  C   ILE A 281     -25.346  -0.903 -19.634  1.00  1.32           C  
ATOM   4328  O   ILE A 281     -24.160  -0.669 -19.422  1.00  1.32           O  
ATOM   4329  CB  ILE A 281     -26.454  -2.761 -18.395  1.00  1.32           C  
ATOM   4330  CG1 ILE A 281     -27.334  -3.063 -17.195  1.00  1.32           C  
ATOM   4331  CG2 ILE A 281     -25.122  -3.434 -18.270  1.00  1.32           C  
ATOM   4332  CD1 ILE A 281     -26.785  -2.521 -15.927  1.00  1.32           C  
ATOM   4333  H   ILE A 281     -28.314  -1.136 -19.000  1.00  1.32           H  
ATOM   4334  HA  ILE A 281     -25.810  -0.913 -17.568  1.00  1.32           H  
ATOM   4335  HB  ILE A 281     -26.968  -3.128 -19.294  1.00  1.32           H  
ATOM   4336 1HG1 ILE A 281     -28.328  -2.647 -17.367  1.00  1.32           H  
ATOM   4337 2HG1 ILE A 281     -27.423  -4.128 -17.082  1.00  1.32           H  
ATOM   4338 1HG2 ILE A 281     -25.253  -4.515 -18.196  1.00  1.32           H  
ATOM   4339 2HG2 ILE A 281     -24.520  -3.203 -19.141  1.00  1.32           H  
ATOM   4340 3HG2 ILE A 281     -24.648  -3.060 -17.382  1.00  1.32           H  
ATOM   4341 1HD1 ILE A 281     -27.451  -2.770 -15.101  1.00  1.32           H  
ATOM   4342 2HD1 ILE A 281     -25.798  -2.947 -15.740  1.00  1.32           H  
ATOM   4343 3HD1 ILE A 281     -26.709  -1.446 -16.024  1.00  1.32           H  
ATOM   4344  N   MET A 282     -25.882  -0.856 -20.852  1.00  1.26           N  
ATOM   4345  CA  MET A 282     -25.050  -0.470 -21.975  1.00  1.26           C  
ATOM   4346  C   MET A 282     -24.469   0.920 -21.734  1.00  1.26           C  
ATOM   4347  O   MET A 282     -23.269   1.136 -21.927  1.00  1.26           O  
ATOM   4348  CB  MET A 282     -25.853  -0.480 -23.269  1.00  1.26           C  
ATOM   4349  CG  MET A 282     -25.016  -0.274 -24.541  1.00  1.26           C  
ATOM   4350  SD  MET A 282     -23.892  -1.650 -24.882  1.00  1.26           S  
ATOM   4351  CE  MET A 282     -22.334  -0.976 -24.332  1.00  1.26           C  
ATOM   4352  H   MET A 282     -26.863  -1.099 -20.995  1.00  1.26           H  
ATOM   4353  HA  MET A 282     -24.225  -1.177 -22.060  1.00  1.26           H  
ATOM   4354 1HB  MET A 282     -26.407  -1.412 -23.347  1.00  1.26           H  
ATOM   4355 2HB  MET A 282     -26.581   0.327 -23.234  1.00  1.26           H  
ATOM   4356 1HG  MET A 282     -25.682  -0.151 -25.397  1.00  1.26           H  
ATOM   4357 2HG  MET A 282     -24.426   0.639 -24.440  1.00  1.26           H  
ATOM   4358 1HE  MET A 282     -21.550  -1.717 -24.471  1.00  1.26           H  
ATOM   4359 2HE  MET A 282     -22.099  -0.083 -24.910  1.00  1.26           H  
ATOM   4360 3HE  MET A 282     -22.405  -0.717 -23.282  1.00  1.26           H  
ATOM   4361  N   ALA A 283     -25.307   1.868 -21.285  1.00  1.20           N  
ATOM   4362  CA  ALA A 283     -24.826   3.210 -21.007  1.00  1.20           C  
ATOM   4363  C   ALA A 283     -23.800   3.205 -19.884  1.00  1.20           C  
ATOM   4364  O   ALA A 283     -22.734   3.812 -20.005  1.00  1.20           O  
ATOM   4365  CB  ALA A 283     -25.989   4.103 -20.625  1.00  1.20           C  
ATOM   4366  H   ALA A 283     -26.298   1.671 -21.146  1.00  1.20           H  
ATOM   4367  HA  ALA A 283     -24.350   3.594 -21.908  1.00  1.20           H  
ATOM   4368 1HB  ALA A 283     -25.631   5.112 -20.436  1.00  1.20           H  
ATOM   4369 2HB  ALA A 283     -26.716   4.116 -21.433  1.00  1.20           H  
ATOM   4370 3HB  ALA A 283     -26.461   3.708 -19.723  1.00  1.20           H  
ATOM   4371  N   ALA A 284     -24.079   2.474 -18.801  1.00  1.15           N  
ATOM   4372  CA  ALA A 284     -23.142   2.437 -17.690  1.00  1.15           C  
ATOM   4373  C   ALA A 284     -21.808   1.855 -18.111  1.00  1.15           C  
ATOM   4374  O   ALA A 284     -20.746   2.326 -17.689  1.00  1.15           O  
ATOM   4375  CB  ALA A 284     -23.704   1.609 -16.569  1.00  1.15           C  
ATOM   4376  H   ALA A 284     -24.967   1.976 -18.718  1.00  1.15           H  
ATOM   4377  HA  ALA A 284     -22.980   3.458 -17.350  1.00  1.15           H  
ATOM   4378 1HB  ALA A 284     -22.995   1.617 -15.749  1.00  1.15           H  
ATOM   4379 2HB  ALA A 284     -24.655   2.019 -16.236  1.00  1.15           H  
ATOM   4380 3HB  ALA A 284     -23.854   0.589 -16.920  1.00  1.15           H  
ATOM   4381  N   PHE A 285     -21.870   0.818 -18.945  1.00  1.12           N  
ATOM   4382  CA  PHE A 285     -20.695   0.135 -19.437  1.00  1.12           C  
ATOM   4383  C   PHE A 285     -19.882   1.064 -20.287  1.00  1.12           C  
ATOM   4384  O   PHE A 285     -18.675   1.165 -20.091  1.00  1.12           O  
ATOM   4385  CB  PHE A 285     -21.063  -1.121 -20.222  1.00  1.12           C  
ATOM   4386  CG  PHE A 285     -19.866  -1.902 -20.679  1.00  1.12           C  
ATOM   4387  CD1 PHE A 285     -19.208  -2.748 -19.798  1.00  1.12           C  
ATOM   4388  CD2 PHE A 285     -19.376  -1.786 -21.961  1.00  1.12           C  
ATOM   4389  CE1 PHE A 285     -18.095  -3.442 -20.190  1.00  1.12           C  
ATOM   4390  CE2 PHE A 285     -18.264  -2.488 -22.349  1.00  1.12           C  
ATOM   4391  CZ  PHE A 285     -17.622  -3.307 -21.467  1.00  1.12           C  
ATOM   4392  H   PHE A 285     -22.778   0.474 -19.244  1.00  1.12           H  
ATOM   4393  HA  PHE A 285     -20.072  -0.150 -18.594  1.00  1.12           H  
ATOM   4394 1HB  PHE A 285     -21.687  -1.766 -19.608  1.00  1.12           H  
ATOM   4395 2HB  PHE A 285     -21.648  -0.844 -21.090  1.00  1.12           H  
ATOM   4396  HD1 PHE A 285     -19.581  -2.853 -18.781  1.00  1.12           H  
ATOM   4397  HD2 PHE A 285     -19.876  -1.125 -22.665  1.00  1.12           H  
ATOM   4398  HE1 PHE A 285     -17.587  -4.090 -19.480  1.00  1.12           H  
ATOM   4399  HE2 PHE A 285     -17.888  -2.387 -23.359  1.00  1.12           H  
ATOM   4400  HZ  PHE A 285     -16.740  -3.845 -21.784  1.00  1.12           H  
ATOM   4401  N   GLN A 286     -20.527   1.759 -21.230  1.00  1.10           N  
ATOM   4402  CA  GLN A 286     -19.770   2.635 -22.103  1.00  1.10           C  
ATOM   4403  C   GLN A 286     -19.130   3.759 -21.292  1.00  1.10           C  
ATOM   4404  O   GLN A 286     -17.988   4.133 -21.545  1.00  1.10           O  
ATOM   4405  CB  GLN A 286     -20.672   3.224 -23.191  1.00  1.10           C  
ATOM   4406  CG  GLN A 286     -19.918   4.000 -24.296  1.00  1.10           C  
ATOM   4407  CD  GLN A 286     -18.996   3.084 -25.140  1.00  1.10           C  
ATOM   4408  OE1 GLN A 286     -17.814   3.367 -25.409  1.00  1.10           O  
ATOM   4409  NE2 GLN A 286     -19.549   1.950 -25.545  1.00  1.10           N  
ATOM   4410  H   GLN A 286     -21.534   1.653 -21.356  1.00  1.10           H  
ATOM   4411  HA  GLN A 286     -18.983   2.056 -22.578  1.00  1.10           H  
ATOM   4412 1HB  GLN A 286     -21.243   2.420 -23.659  1.00  1.10           H  
ATOM   4413 2HB  GLN A 286     -21.394   3.901 -22.725  1.00  1.10           H  
ATOM   4414 1HG  GLN A 286     -20.639   4.468 -24.959  1.00  1.10           H  
ATOM   4415 2HG  GLN A 286     -19.301   4.763 -23.820  1.00  1.10           H  
ATOM   4416 1HE2 GLN A 286     -19.022   1.299 -26.091  1.00  1.10           H  
ATOM   4417 2HE2 GLN A 286     -20.495   1.735 -25.306  1.00  1.10           H  
ATOM   4418  N   ILE A 287     -19.806   4.248 -20.255  1.00  1.08           N  
ATOM   4419  CA  ILE A 287     -19.202   5.284 -19.429  1.00  1.08           C  
ATOM   4420  C   ILE A 287     -17.977   4.750 -18.696  1.00  1.08           C  
ATOM   4421  O   ILE A 287     -16.908   5.369 -18.723  1.00  1.08           O  
ATOM   4422  CB  ILE A 287     -20.226   5.878 -18.454  1.00  1.08           C  
ATOM   4423  CG1 ILE A 287     -21.268   6.675 -19.279  1.00  1.08           C  
ATOM   4424  CG2 ILE A 287     -19.506   6.752 -17.457  1.00  1.08           C  
ATOM   4425  CD1 ILE A 287     -22.544   7.083 -18.563  1.00  1.08           C  
ATOM   4426  H   ILE A 287     -20.759   3.931 -20.064  1.00  1.08           H  
ATOM   4427  HA  ILE A 287     -18.875   6.091 -20.083  1.00  1.08           H  
ATOM   4428  HB  ILE A 287     -20.757   5.076 -17.936  1.00  1.08           H  
ATOM   4429 1HG1 ILE A 287     -20.772   7.578 -19.615  1.00  1.08           H  
ATOM   4430 2HG1 ILE A 287     -21.542   6.082 -20.152  1.00  1.08           H  
ATOM   4431 1HG2 ILE A 287     -20.220   7.180 -16.784  1.00  1.08           H  
ATOM   4432 2HG2 ILE A 287     -18.786   6.157 -16.895  1.00  1.08           H  
ATOM   4433 3HG2 ILE A 287     -18.984   7.543 -17.988  1.00  1.08           H  
ATOM   4434 1HD1 ILE A 287     -23.180   7.647 -19.247  1.00  1.08           H  
ATOM   4435 2HD1 ILE A 287     -23.070   6.185 -18.246  1.00  1.08           H  
ATOM   4436 3HD1 ILE A 287     -22.314   7.700 -17.703  1.00  1.08           H  
ATOM   4437  N   CYS A 288     -18.112   3.572 -18.089  1.00  1.07           N  
ATOM   4438  CA  CYS A 288     -17.010   2.955 -17.369  1.00  1.07           C  
ATOM   4439  C   CYS A 288     -15.857   2.639 -18.324  1.00  1.07           C  
ATOM   4440  O   CYS A 288     -14.685   2.819 -17.979  1.00  1.07           O  
ATOM   4441  CB  CYS A 288     -17.501   1.685 -16.686  1.00  1.07           C  
ATOM   4442  SG  CYS A 288     -18.642   1.976 -15.335  1.00  1.07           S  
ATOM   4443  H   CYS A 288     -19.017   3.100 -18.103  1.00  1.07           H  
ATOM   4444  HA  CYS A 288     -16.659   3.646 -16.610  1.00  1.07           H  
ATOM   4445 1HB  CYS A 288     -18.028   1.083 -17.418  1.00  1.07           H  
ATOM   4446 2HB  CYS A 288     -16.672   1.107 -16.316  1.00  1.07           H  
ATOM   4447  HG  CYS A 288     -19.674   2.320 -16.158  1.00  1.07           H  
ATOM   4448  N   LEU A 289     -16.198   2.222 -19.546  1.00  1.07           N  
ATOM   4449  CA  LEU A 289     -15.226   1.897 -20.572  1.00  1.07           C  
ATOM   4450  C   LEU A 289     -14.490   3.155 -21.007  1.00  1.07           C  
ATOM   4451  O   LEU A 289     -13.279   3.116 -21.194  1.00  1.07           O  
ATOM   4452  CB  LEU A 289     -15.900   1.219 -21.768  1.00  1.07           C  
ATOM   4453  CG  LEU A 289     -14.964   0.729 -22.871  1.00  1.07           C  
ATOM   4454  CD1 LEU A 289     -13.984  -0.307 -22.273  1.00  1.07           C  
ATOM   4455  CD2 LEU A 289     -15.799   0.124 -23.999  1.00  1.07           C  
ATOM   4456  H   LEU A 289     -17.179   2.091 -19.766  1.00  1.07           H  
ATOM   4457  HA  LEU A 289     -14.493   1.217 -20.158  1.00  1.07           H  
ATOM   4458 1HB  LEU A 289     -16.482   0.368 -21.409  1.00  1.07           H  
ATOM   4459 2HB  LEU A 289     -16.585   1.934 -22.218  1.00  1.07           H  
ATOM   4460  HG  LEU A 289     -14.382   1.567 -23.259  1.00  1.07           H  
ATOM   4461 1HD1 LEU A 289     -13.304  -0.662 -23.049  1.00  1.07           H  
ATOM   4462 2HD1 LEU A 289     -13.406   0.157 -21.472  1.00  1.07           H  
ATOM   4463 3HD1 LEU A 289     -14.550  -1.150 -21.871  1.00  1.07           H  
ATOM   4464 1HD2 LEU A 289     -15.142  -0.227 -24.793  1.00  1.07           H  
ATOM   4465 2HD2 LEU A 289     -16.372  -0.702 -23.614  1.00  1.07           H  
ATOM   4466 3HD2 LEU A 289     -16.477   0.886 -24.394  1.00  1.07           H  
ATOM   4467  N   GLN A 290     -15.198   4.275 -21.174  1.00  1.07           N  
ATOM   4468  CA  GLN A 290     -14.532   5.513 -21.559  1.00  1.07           C  
ATOM   4469  C   GLN A 290     -13.605   6.003 -20.429  1.00  1.07           C  
ATOM   4470  O   GLN A 290     -12.525   6.533 -20.699  1.00  1.07           O  
ATOM   4471  CB  GLN A 290     -15.548   6.578 -21.971  1.00  1.07           C  
ATOM   4472  CG  GLN A 290     -16.291   6.310 -23.294  1.00  1.07           C  
ATOM   4473  CD  GLN A 290     -15.380   6.223 -24.490  1.00  1.07           C  
ATOM   4474  OE1 GLN A 290     -14.439   7.002 -24.628  1.00  1.07           O  
ATOM   4475  NE2 GLN A 290     -15.660   5.283 -25.382  1.00  1.07           N  
ATOM   4476  H   GLN A 290     -16.210   4.264 -21.051  1.00  1.07           H  
ATOM   4477  HA  GLN A 290     -13.917   5.306 -22.431  1.00  1.07           H  
ATOM   4478 1HB  GLN A 290     -16.311   6.634 -21.214  1.00  1.07           H  
ATOM   4479 2HB  GLN A 290     -15.056   7.536 -22.047  1.00  1.07           H  
ATOM   4480 1HG  GLN A 290     -16.810   5.366 -23.227  1.00  1.07           H  
ATOM   4481 2HG  GLN A 290     -17.006   7.118 -23.461  1.00  1.07           H  
ATOM   4482 1HE2 GLN A 290     -15.099   5.185 -26.198  1.00  1.07           H  
ATOM   4483 2HE2 GLN A 290     -16.461   4.660 -25.248  1.00  1.07           H  
ATOM   4484  N   LEU A 291     -13.983   5.775 -19.159  1.00  1.06           N  
ATOM   4485  CA  LEU A 291     -13.079   6.113 -18.053  1.00  1.06           C  
ATOM   4486  C   LEU A 291     -11.817   5.249 -18.131  1.00  1.06           C  
ATOM   4487  O   LEU A 291     -10.690   5.749 -18.019  1.00  1.06           O  
ATOM   4488  CB  LEU A 291     -13.782   5.896 -16.703  1.00  1.06           C  
ATOM   4489  CG  LEU A 291     -14.847   6.907 -16.359  1.00  1.06           C  
ATOM   4490  CD1 LEU A 291     -15.658   6.430 -15.150  1.00  1.06           C  
ATOM   4491  CD2 LEU A 291     -14.126   8.204 -16.045  1.00  1.06           C  
ATOM   4492  H   LEU A 291     -14.907   5.383 -18.967  1.00  1.06           H  
ATOM   4493  HA  LEU A 291     -12.792   7.159 -18.142  1.00  1.06           H  
ATOM   4494 1HB  LEU A 291     -14.246   4.918 -16.705  1.00  1.06           H  
ATOM   4495 2HB  LEU A 291     -13.032   5.915 -15.911  1.00  1.06           H  
ATOM   4496  HG  LEU A 291     -15.527   7.045 -17.205  1.00  1.06           H  
ATOM   4497 1HD1 LEU A 291     -16.411   7.160 -14.893  1.00  1.06           H  
ATOM   4498 2HD1 LEU A 291     -16.145   5.495 -15.390  1.00  1.06           H  
ATOM   4499 3HD1 LEU A 291     -14.997   6.282 -14.309  1.00  1.06           H  
ATOM   4500 1HD2 LEU A 291     -14.819   8.968 -15.796  1.00  1.06           H  
ATOM   4501 2HD2 LEU A 291     -13.453   8.044 -15.204  1.00  1.06           H  
ATOM   4502 3HD2 LEU A 291     -13.550   8.516 -16.907  1.00  1.06           H  
ATOM   4503  N   TRP A 292     -12.017   3.962 -18.425  1.00  1.06           N  
ATOM   4504  CA  TRP A 292     -10.932   3.007 -18.582  1.00  1.06           C  
ATOM   4505  C   TRP A 292     -10.034   3.456 -19.734  1.00  1.06           C  
ATOM   4506  O   TRP A 292      -8.799   3.433 -19.631  1.00  1.06           O  
ATOM   4507  CB  TRP A 292     -11.498   1.601 -18.849  1.00  1.06           C  
ATOM   4508  CG  TRP A 292     -10.477   0.553 -19.010  1.00  1.06           C  
ATOM   4509  CD1 TRP A 292      -9.885  -0.203 -18.036  1.00  1.06           C  
ATOM   4510  CD2 TRP A 292      -9.906   0.123 -20.259  1.00  1.06           C  
ATOM   4511  NE1 TRP A 292      -8.983  -1.063 -18.599  1.00  1.06           N  
ATOM   4512  CE2 TRP A 292      -8.980  -0.876 -19.959  1.00  1.06           C  
ATOM   4513  CE3 TRP A 292     -10.103   0.504 -21.597  1.00  1.06           C  
ATOM   4514  CZ2 TRP A 292      -8.243  -1.500 -20.940  1.00  1.06           C  
ATOM   4515  CZ3 TRP A 292      -9.363  -0.121 -22.583  1.00  1.06           C  
ATOM   4516  CH2 TRP A 292      -8.453  -1.099 -22.264  1.00  1.06           C  
ATOM   4517  H   TRP A 292     -12.976   3.618 -18.496  1.00  1.06           H  
ATOM   4518  HA  TRP A 292     -10.344   2.988 -17.665  1.00  1.06           H  
ATOM   4519 1HB  TRP A 292     -12.195   1.318 -18.067  1.00  1.06           H  
ATOM   4520 2HB  TRP A 292     -12.059   1.619 -19.762  1.00  1.06           H  
ATOM   4521  HD1 TRP A 292     -10.091  -0.136 -16.967  1.00  1.06           H  
ATOM   4522  HE1 TRP A 292      -8.411  -1.726 -18.093  1.00  1.06           H  
ATOM   4523  HE3 TRP A 292     -10.827   1.279 -21.851  1.00  1.06           H  
ATOM   4524  HZ2 TRP A 292      -7.516  -2.276 -20.703  1.00  1.06           H  
ATOM   4525  HZ3 TRP A 292      -9.522   0.183 -23.615  1.00  1.06           H  
ATOM   4526  HH2 TRP A 292      -7.884  -1.571 -23.062  1.00  1.06           H  
ATOM   4527  N   LEU A 293     -10.662   3.858 -20.839  1.00  1.05           N  
ATOM   4528  CA  LEU A 293      -9.959   4.287 -22.028  1.00  1.05           C  
ATOM   4529  C   LEU A 293      -9.144   5.551 -21.758  1.00  1.05           C  
ATOM   4530  O   LEU A 293      -8.018   5.653 -22.232  1.00  1.05           O  
ATOM   4531  CB  LEU A 293     -10.933   4.484 -23.194  1.00  1.05           C  
ATOM   4532  CG  LEU A 293     -10.295   4.847 -24.536  1.00  1.05           C  
ATOM   4533  CD1 LEU A 293      -9.316   3.746 -24.926  1.00  1.05           C  
ATOM   4534  CD2 LEU A 293     -11.389   5.000 -25.597  1.00  1.05           C  
ATOM   4535  H   LEU A 293     -11.675   3.835 -20.859  1.00  1.05           H  
ATOM   4536  HA  LEU A 293      -9.279   3.491 -22.314  1.00  1.05           H  
ATOM   4537 1HB  LEU A 293     -11.522   3.577 -23.319  1.00  1.05           H  
ATOM   4538 2HB  LEU A 293     -11.608   5.291 -22.929  1.00  1.05           H  
ATOM   4539  HG  LEU A 293      -9.748   5.769 -24.444  1.00  1.05           H  
ATOM   4540 1HD1 LEU A 293      -8.847   3.996 -25.878  1.00  1.05           H  
ATOM   4541 2HD1 LEU A 293      -8.551   3.657 -24.159  1.00  1.05           H  
ATOM   4542 3HD1 LEU A 293      -9.849   2.803 -25.016  1.00  1.05           H  
ATOM   4543 1HD2 LEU A 293     -10.932   5.256 -26.554  1.00  1.05           H  
ATOM   4544 2HD2 LEU A 293     -11.934   4.062 -25.690  1.00  1.05           H  
ATOM   4545 3HD2 LEU A 293     -12.081   5.781 -25.315  1.00  1.05           H  
ATOM   4546  N   ALA A 294      -9.680   6.522 -21.003  1.00  1.04           N  
ATOM   4547  CA  ALA A 294      -8.898   7.732 -20.714  1.00  1.04           C  
ATOM   4548  C   ALA A 294      -7.615   7.360 -19.990  1.00  1.04           C  
ATOM   4549  O   ALA A 294      -6.535   7.842 -20.348  1.00  1.04           O  
ATOM   4550  CB  ALA A 294      -9.733   8.719 -19.901  1.00  1.04           C  
ATOM   4551  H   ALA A 294     -10.632   6.430 -20.650  1.00  1.04           H  
ATOM   4552  HA  ALA A 294      -8.597   8.189 -21.642  1.00  1.04           H  
ATOM   4553 1HB  ALA A 294      -9.148   9.615 -19.704  1.00  1.04           H  
ATOM   4554 2HB  ALA A 294     -10.631   8.987 -20.458  1.00  1.04           H  
ATOM   4555 3HB  ALA A 294     -10.021   8.252 -18.958  1.00  1.04           H  
ATOM   4556  N   THR A 295      -7.706   6.441 -19.035  1.00  1.03           N  
ATOM   4557  CA  THR A 295      -6.508   5.984 -18.351  1.00  1.03           C  
ATOM   4558  C   THR A 295      -5.566   5.234 -19.273  1.00  1.03           C  
ATOM   4559  O   THR A 295      -4.347   5.444 -19.242  1.00  1.03           O  
ATOM   4560  CB  THR A 295      -6.841   5.127 -17.148  1.00  1.03           C  
ATOM   4561  OG1 THR A 295      -7.529   5.931 -16.176  1.00  1.03           O  
ATOM   4562  CG2 THR A 295      -5.554   4.516 -16.592  1.00  1.03           C  
ATOM   4563  H   THR A 295      -8.625   6.070 -18.768  1.00  1.03           H  
ATOM   4564  HA  THR A 295      -5.979   6.861 -17.985  1.00  1.03           H  
ATOM   4565  HB  THR A 295      -7.514   4.324 -17.453  1.00  1.03           H  
ATOM   4566  HG1 THR A 295      -8.033   5.358 -15.574  1.00  1.03           H  
ATOM   4567 1HG2 THR A 295      -5.773   3.913 -15.757  1.00  1.03           H  
ATOM   4568 2HG2 THR A 295      -5.085   3.905 -17.362  1.00  1.03           H  
ATOM   4569 3HG2 THR A 295      -4.878   5.275 -16.301  1.00  1.03           H  
ATOM   4570  N   SER A 296      -6.135   4.357 -20.096  1.00  1.01           N  
ATOM   4571  CA  SER A 296      -5.366   3.545 -21.018  1.00  1.01           C  
ATOM   4572  C   SER A 296      -4.601   4.422 -21.973  1.00  1.01           C  
ATOM   4573  O   SER A 296      -3.436   4.173 -22.262  1.00  1.01           O  
ATOM   4574  CB  SER A 296      -6.302   2.679 -21.811  1.00  1.01           C  
ATOM   4575  OG  SER A 296      -6.958   1.781 -20.988  1.00  1.01           O  
ATOM   4576  H   SER A 296      -7.146   4.227 -20.059  1.00  1.01           H  
ATOM   4577  HA  SER A 296      -4.660   2.933 -20.456  1.00  1.01           H  
ATOM   4578 1HB  SER A 296      -7.014   3.301 -22.312  1.00  1.01           H  
ATOM   4579 2HB  SER A 296      -5.767   2.159 -22.568  1.00  1.01           H  
ATOM   4580  HG  SER A 296      -7.580   2.324 -20.439  1.00  1.01           H  
ATOM   4581  N   LEU A 297      -5.239   5.480 -22.441  1.00  0.99           N  
ATOM   4582  CA  LEU A 297      -4.584   6.390 -23.338  1.00  0.99           C  
ATOM   4583  C   LEU A 297      -3.519   7.235 -22.654  1.00  0.99           C  
ATOM   4584  O   LEU A 297      -2.492   7.519 -23.271  1.00  0.99           O  
ATOM   4585  CB  LEU A 297      -5.613   7.190 -24.089  1.00  0.99           C  
ATOM   4586  CG  LEU A 297      -6.382   6.337 -25.099  1.00  0.99           C  
ATOM   4587  CD1 LEU A 297      -7.380   7.167 -25.777  1.00  0.99           C  
ATOM   4588  CD2 LEU A 297      -5.408   5.694 -26.089  1.00  0.99           C  
ATOM   4589  H   LEU A 297      -6.210   5.639 -22.187  1.00  0.99           H  
ATOM   4590  HA  LEU A 297      -4.078   5.792 -24.087  1.00  0.99           H  
ATOM   4591 1HB  LEU A 297      -6.342   7.562 -23.363  1.00  0.99           H  
ATOM   4592 2HB  LEU A 297      -5.165   8.007 -24.539  1.00  0.99           H  
ATOM   4593  HG  LEU A 297      -6.914   5.557 -24.563  1.00  0.99           H  
ATOM   4594 1HD1 LEU A 297      -7.962   6.564 -26.473  1.00  0.99           H  
ATOM   4595 2HD1 LEU A 297      -8.006   7.571 -25.039  1.00  0.99           H  
ATOM   4596 3HD1 LEU A 297      -6.887   7.963 -26.320  1.00  0.99           H  
ATOM   4597 1HD2 LEU A 297      -5.967   5.078 -26.792  1.00  0.99           H  
ATOM   4598 2HD2 LEU A 297      -4.872   6.458 -26.636  1.00  0.99           H  
ATOM   4599 3HD2 LEU A 297      -4.694   5.070 -25.551  1.00  0.99           H  
ATOM   4600  N   LEU A 298      -3.696   7.587 -21.376  1.00  0.97           N  
ATOM   4601  CA  LEU A 298      -2.604   8.284 -20.706  1.00  0.97           C  
ATOM   4602  C   LEU A 298      -1.399   7.332 -20.668  1.00  0.97           C  
ATOM   4603  O   LEU A 298      -0.257   7.724 -20.947  1.00  0.97           O  
ATOM   4604  CB  LEU A 298      -3.007   8.699 -19.273  1.00  0.97           C  
ATOM   4605  CG  LEU A 298      -4.039   9.843 -19.159  1.00  0.97           C  
ATOM   4606  CD1 LEU A 298      -4.515   9.977 -17.748  1.00  0.97           C  
ATOM   4607  CD2 LEU A 298      -3.385  11.143 -19.593  1.00  0.97           C  
ATOM   4608  H   LEU A 298      -4.575   7.398 -20.891  1.00  0.97           H  
ATOM   4609  HA  LEU A 298      -2.346   9.169 -21.282  1.00  0.97           H  
ATOM   4610 1HB  LEU A 298      -3.420   7.829 -18.762  1.00  0.97           H  
ATOM   4611 2HB  LEU A 298      -2.113   9.014 -18.746  1.00  0.97           H  
ATOM   4612  HG  LEU A 298      -4.893   9.621 -19.783  1.00  0.97           H  
ATOM   4613 1HD1 LEU A 298      -5.241  10.784 -17.685  1.00  0.97           H  
ATOM   4614 2HD1 LEU A 298      -4.986   9.049 -17.446  1.00  0.97           H  
ATOM   4615 3HD1 LEU A 298      -3.671  10.196 -17.102  1.00  0.97           H  
ATOM   4616 1HD2 LEU A 298      -4.105  11.958 -19.521  1.00  0.97           H  
ATOM   4617 2HD2 LEU A 298      -2.530  11.357 -18.953  1.00  0.97           H  
ATOM   4618 3HD2 LEU A 298      -3.061  11.042 -20.611  1.00  0.97           H  
ATOM   4619  N   ALA A 299      -1.674   6.053 -20.370  1.00  0.94           N  
ATOM   4620  CA  ALA A 299      -0.641   5.028 -20.345  1.00  0.94           C  
ATOM   4621  C   ALA A 299      -0.025   4.814 -21.725  1.00  0.94           C  
ATOM   4622  O   ALA A 299       1.192   4.655 -21.843  1.00  0.94           O  
ATOM   4623  CB  ALA A 299      -1.208   3.728 -19.833  1.00  0.94           C  
ATOM   4624  H   ALA A 299      -2.634   5.793 -20.139  1.00  0.94           H  
ATOM   4625  HA  ALA A 299       0.147   5.360 -19.673  1.00  0.94           H  
ATOM   4626 1HB  ALA A 299      -0.407   3.003 -19.804  1.00  0.94           H  
ATOM   4627 2HB  ALA A 299      -1.619   3.876 -18.836  1.00  0.94           H  
ATOM   4628 3HB  ALA A 299      -1.987   3.373 -20.490  1.00  0.94           H  
ATOM   4629  N   ASP A 300      -0.855   4.853 -22.775  1.00  0.91           N  
ATOM   4630  CA  ASP A 300      -0.374   4.660 -24.133  1.00  0.91           C  
ATOM   4631  C   ASP A 300       0.543   5.801 -24.520  1.00  0.91           C  
ATOM   4632  O   ASP A 300       1.544   5.580 -25.184  1.00  0.91           O  
ATOM   4633  CB  ASP A 300      -1.530   4.558 -25.130  1.00  0.91           C  
ATOM   4634  CG  ASP A 300      -1.104   4.062 -26.531  1.00  0.91           C  
ATOM   4635  OD1 ASP A 300      -0.664   2.940 -26.632  1.00  0.91           O  
ATOM   4636  OD2 ASP A 300      -1.230   4.801 -27.480  1.00  0.91           O  
ATOM   4637  H   ASP A 300      -1.849   4.965 -22.617  1.00  0.91           H  
ATOM   4638  HA  ASP A 300       0.188   3.731 -24.170  1.00  0.91           H  
ATOM   4639 1HB  ASP A 300      -2.294   3.900 -24.725  1.00  0.91           H  
ATOM   4640 2HB  ASP A 300      -1.981   5.538 -25.233  1.00  0.91           H  
ATOM   4641  N   GLY A 301       0.240   7.018 -24.068  1.00  0.89           N  
ATOM   4642  CA  GLY A 301       1.078   8.173 -24.366  1.00  0.89           C  
ATOM   4643  C   GLY A 301       2.479   7.900 -23.877  1.00  0.89           C  
ATOM   4644  O   GLY A 301       3.449   7.994 -24.637  1.00  0.89           O  
ATOM   4645  H   GLY A 301      -0.620   7.153 -23.537  1.00  0.89           H  
ATOM   4646 1HA  GLY A 301       1.079   8.374 -25.436  1.00  0.89           H  
ATOM   4647 2HA  GLY A 301       0.686   9.041 -23.862  1.00  0.89           H  
ATOM   4648  N   LEU A 302       2.575   7.523 -22.605  1.00  0.87           N  
ATOM   4649  CA  LEU A 302       3.848   7.177 -21.999  1.00  0.87           C  
ATOM   4650  C   LEU A 302       4.525   6.044 -22.762  1.00  0.87           C  
ATOM   4651  O   LEU A 302       5.720   6.114 -23.060  1.00  0.87           O  
ATOM   4652  CB  LEU A 302       3.639   6.790 -20.535  1.00  0.87           C  
ATOM   4653  CG  LEU A 302       4.862   6.312 -19.802  1.00  0.87           C  
ATOM   4654  CD1 LEU A 302       5.939   7.392 -19.777  1.00  0.87           C  
ATOM   4655  CD2 LEU A 302       4.473   5.941 -18.418  1.00  0.87           C  
ATOM   4656  H   LEU A 302       1.717   7.482 -22.045  1.00  0.87           H  
ATOM   4657  HA  LEU A 302       4.494   8.046 -22.039  1.00  0.87           H  
ATOM   4658 1HB  LEU A 302       3.238   7.653 -20.004  1.00  0.87           H  
ATOM   4659 2HB  LEU A 302       2.897   5.995 -20.492  1.00  0.87           H  
ATOM   4660  HG  LEU A 302       5.245   5.442 -20.305  1.00  0.87           H  
ATOM   4661 1HD1 LEU A 302       6.813   7.016 -19.243  1.00  0.87           H  
ATOM   4662 2HD1 LEU A 302       6.218   7.647 -20.798  1.00  0.87           H  
ATOM   4663 3HD1 LEU A 302       5.560   8.276 -19.270  1.00  0.87           H  
ATOM   4664 1HD2 LEU A 302       5.347   5.573 -17.905  1.00  0.87           H  
ATOM   4665 2HD2 LEU A 302       4.076   6.808 -17.893  1.00  0.87           H  
ATOM   4666 3HD2 LEU A 302       3.714   5.163 -18.463  1.00  0.87           H  
ATOM   4667  N   ALA A 303       3.768   4.994 -23.082  1.00  0.86           N  
ATOM   4668  CA  ALA A 303       4.320   3.862 -23.808  1.00  0.86           C  
ATOM   4669  C   ALA A 303       4.890   4.269 -25.169  1.00  0.86           C  
ATOM   4670  O   ALA A 303       5.979   3.818 -25.533  1.00  0.86           O  
ATOM   4671  CB  ALA A 303       3.239   2.826 -24.013  1.00  0.86           C  
ATOM   4672  H   ALA A 303       2.788   4.974 -22.801  1.00  0.86           H  
ATOM   4673  HA  ALA A 303       5.125   3.440 -23.208  1.00  0.86           H  
ATOM   4674 1HB  ALA A 303       3.631   1.962 -24.518  1.00  0.86           H  
ATOM   4675 2HB  ALA A 303       2.841   2.532 -23.048  1.00  0.86           H  
ATOM   4676 3HB  ALA A 303       2.445   3.250 -24.612  1.00  0.86           H  
ATOM   4677  N   VAL A 304       4.193   5.167 -25.878  1.00  0.85           N  
ATOM   4678  CA  VAL A 304       4.623   5.669 -27.182  1.00  0.85           C  
ATOM   4679  C   VAL A 304       5.873   6.521 -27.024  1.00  0.85           C  
ATOM   4680  O   VAL A 304       6.791   6.454 -27.844  1.00  0.85           O  
ATOM   4681  CB  VAL A 304       3.508   6.456 -27.906  1.00  0.85           C  
ATOM   4682  CG1 VAL A 304       4.071   7.089 -29.142  1.00  0.85           C  
ATOM   4683  CG2 VAL A 304       2.385   5.495 -28.326  1.00  0.85           C  
ATOM   4684  H   VAL A 304       3.302   5.491 -25.512  1.00  0.85           H  
ATOM   4685  HA  VAL A 304       4.862   4.812 -27.810  1.00  0.85           H  
ATOM   4686  HB  VAL A 304       3.116   7.233 -27.243  1.00  0.85           H  
ATOM   4687 1HG1 VAL A 304       3.288   7.618 -29.653  1.00  0.85           H  
ATOM   4688 2HG1 VAL A 304       4.876   7.775 -28.875  1.00  0.85           H  
ATOM   4689 3HG1 VAL A 304       4.454   6.304 -29.792  1.00  0.85           H  
ATOM   4690 1HG2 VAL A 304       1.602   6.046 -28.841  1.00  0.85           H  
ATOM   4691 2HG2 VAL A 304       2.797   4.734 -28.994  1.00  0.85           H  
ATOM   4692 3HG2 VAL A 304       1.959   5.006 -27.460  1.00  0.85           H  
ATOM   4693  N   ALA A 305       5.909   7.357 -25.988  1.00  0.85           N  
ATOM   4694  CA  ALA A 305       7.104   8.140 -25.732  1.00  0.85           C  
ATOM   4695  C   ALA A 305       8.275   7.215 -25.490  1.00  0.85           C  
ATOM   4696  O   ALA A 305       9.373   7.411 -26.021  1.00  0.85           O  
ATOM   4697  CB  ALA A 305       6.891   9.013 -24.532  1.00  0.85           C  
ATOM   4698  H   ALA A 305       5.106   7.430 -25.362  1.00  0.85           H  
ATOM   4699  HA  ALA A 305       7.319   8.729 -26.612  1.00  0.85           H  
ATOM   4700 1HB  ALA A 305       7.777   9.600 -24.332  1.00  0.85           H  
ATOM   4701 2HB  ALA A 305       6.055   9.654 -24.733  1.00  0.85           H  
ATOM   4702 3HB  ALA A 305       6.673   8.393 -23.672  1.00  0.85           H  
ATOM   4703  N   GLY A 306       8.006   6.141 -24.755  1.00  0.85           N  
ATOM   4704  CA  GLY A 306       8.996   5.134 -24.487  1.00  0.85           C  
ATOM   4705  C   GLY A 306       9.488   4.597 -25.806  1.00  0.85           C  
ATOM   4706  O   GLY A 306      10.678   4.631 -26.079  1.00  0.85           O  
ATOM   4707  H   GLY A 306       7.083   6.038 -24.335  1.00  0.85           H  
ATOM   4708 1HA  GLY A 306       9.823   5.565 -23.923  1.00  0.85           H  
ATOM   4709 2HA  GLY A 306       8.548   4.334 -23.899  1.00  0.85           H  
ATOM   4710  N   GLN A 307       8.561   4.153 -26.643  1.00  0.86           N  
ATOM   4711  CA  GLN A 307       8.849   3.608 -27.959  1.00  0.86           C  
ATOM   4712  C   GLN A 307       9.716   4.529 -28.812  1.00  0.86           C  
ATOM   4713  O   GLN A 307      10.694   4.078 -29.410  1.00  0.86           O  
ATOM   4714  CB  GLN A 307       7.514   3.352 -28.653  1.00  0.86           C  
ATOM   4715  CG  GLN A 307       7.535   2.848 -30.021  1.00  0.86           C  
ATOM   4716  CD  GLN A 307       6.128   2.593 -30.487  1.00  0.86           C  
ATOM   4717  OE1 GLN A 307       5.138   2.957 -29.836  1.00  0.86           O  
ATOM   4718  NE2 GLN A 307       6.026   1.922 -31.601  1.00  0.86           N  
ATOM   4719  H   GLN A 307       7.592   4.170 -26.332  1.00  0.86           H  
ATOM   4720  HA  GLN A 307       9.371   2.662 -27.825  1.00  0.86           H  
ATOM   4721 1HB  GLN A 307       6.926   2.661 -28.049  1.00  0.86           H  
ATOM   4722 2HB  GLN A 307       6.966   4.262 -28.700  1.00  0.86           H  
ATOM   4723 1HG  GLN A 307       7.998   3.584 -30.681  1.00  0.86           H  
ATOM   4724 2HG  GLN A 307       8.065   1.922 -30.054  1.00  0.86           H  
ATOM   4725 1HE2 GLN A 307       5.123   1.641 -31.960  1.00  0.86           H  
ATOM   4726 2HE2 GLN A 307       6.840   1.618 -32.086  1.00  0.86           H  
ATOM   4727  N   ALA A 308       9.387   5.824 -28.868  1.00  0.88           N  
ATOM   4728  CA  ALA A 308      10.182   6.759 -29.666  1.00  0.88           C  
ATOM   4729  C   ALA A 308      11.635   6.830 -29.167  1.00  0.88           C  
ATOM   4730  O   ALA A 308      12.592   6.828 -29.961  1.00  0.88           O  
ATOM   4731  CB  ALA A 308       9.551   8.150 -29.609  1.00  0.88           C  
ATOM   4732  H   ALA A 308       8.563   6.151 -28.363  1.00  0.88           H  
ATOM   4733  HA  ALA A 308      10.189   6.403 -30.696  1.00  0.88           H  
ATOM   4734 1HB  ALA A 308      10.127   8.844 -30.224  1.00  0.88           H  
ATOM   4735 2HB  ALA A 308       8.531   8.104 -29.976  1.00  0.88           H  
ATOM   4736 3HB  ALA A 308       9.545   8.496 -28.573  1.00  0.88           H  
ATOM   4737  N   VAL A 309      11.804   6.833 -27.843  1.00  0.91           N  
ATOM   4738  CA  VAL A 309      13.126   6.937 -27.236  1.00  0.91           C  
ATOM   4739  C   VAL A 309      13.918   5.637 -27.349  1.00  0.91           C  
ATOM   4740  O   VAL A 309      15.102   5.644 -27.710  1.00  0.91           O  
ATOM   4741  CB  VAL A 309      12.982   7.354 -25.759  1.00  0.91           C  
ATOM   4742  CG1 VAL A 309      14.337   7.323 -25.048  1.00  0.91           C  
ATOM   4743  CG2 VAL A 309      12.388   8.761 -25.706  1.00  0.91           C  
ATOM   4744  H   VAL A 309      10.981   6.810 -27.232  1.00  0.91           H  
ATOM   4745  HA  VAL A 309      13.675   7.723 -27.754  1.00  0.91           H  
ATOM   4746  HB  VAL A 309      12.317   6.651 -25.248  1.00  0.91           H  
ATOM   4747 1HG1 VAL A 309      14.202   7.621 -24.008  1.00  0.91           H  
ATOM   4748 2HG1 VAL A 309      14.750   6.315 -25.088  1.00  0.91           H  
ATOM   4749 3HG1 VAL A 309      15.022   8.021 -25.538  1.00  0.91           H  
ATOM   4750 1HG2 VAL A 309      12.269   9.079 -24.676  1.00  0.91           H  
ATOM   4751 2HG2 VAL A 309      13.053   9.445 -26.220  1.00  0.91           H  
ATOM   4752 3HG2 VAL A 309      11.422   8.765 -26.198  1.00  0.91           H  
ATOM   4753  N   LEU A 310      13.257   4.525 -27.055  1.00  0.95           N  
ATOM   4754  CA  LEU A 310      13.868   3.213 -27.087  1.00  0.95           C  
ATOM   4755  C   LEU A 310      14.292   2.889 -28.507  1.00  0.95           C  
ATOM   4756  O   LEU A 310      15.392   2.383 -28.719  1.00  0.95           O  
ATOM   4757  CB  LEU A 310      12.834   2.190 -26.595  1.00  0.95           C  
ATOM   4758  CG  LEU A 310      12.447   2.334 -25.090  1.00  0.95           C  
ATOM   4759  CD1 LEU A 310      11.254   1.498 -24.778  1.00  0.95           C  
ATOM   4760  CD2 LEU A 310      13.529   1.894 -24.260  1.00  0.95           C  
ATOM   4761  H   LEU A 310      12.285   4.598 -26.784  1.00  0.95           H  
ATOM   4762  HA  LEU A 310      14.743   3.210 -26.438  1.00  0.95           H  
ATOM   4763 1HB  LEU A 310      11.923   2.304 -27.187  1.00  0.95           H  
ATOM   4764 2HB  LEU A 310      13.228   1.186 -26.753  1.00  0.95           H  
ATOM   4765  HG  LEU A 310      12.240   3.370 -24.872  1.00  0.95           H  
ATOM   4766 1HD1 LEU A 310      11.004   1.616 -23.724  1.00  0.95           H  
ATOM   4767 2HD1 LEU A 310      10.410   1.809 -25.392  1.00  0.95           H  
ATOM   4768 3HD1 LEU A 310      11.503   0.464 -24.986  1.00  0.95           H  
ATOM   4769 1HD2 LEU A 310      13.250   2.013 -23.224  1.00  0.95           H  
ATOM   4770 2HD2 LEU A 310      13.713   0.851 -24.460  1.00  0.95           H  
ATOM   4771 3HD2 LEU A 310      14.411   2.481 -24.474  1.00  0.95           H  
ATOM   4772  N   ALA A 311      13.430   3.217 -29.492  1.00  1.00           N  
ATOM   4773  CA  ALA A 311      13.720   2.979 -30.906  1.00  1.00           C  
ATOM   4774  C   ALA A 311      14.911   3.793 -31.372  1.00  1.00           C  
ATOM   4775  O   ALA A 311      15.760   3.291 -32.113  1.00  1.00           O  
ATOM   4776  CB  ALA A 311      12.518   3.326 -31.769  1.00  1.00           C  
ATOM   4777  H   ALA A 311      12.526   3.630 -29.264  1.00  1.00           H  
ATOM   4778  HA  ALA A 311      13.952   1.922 -31.030  1.00  1.00           H  
ATOM   4779 1HB  ALA A 311      12.740   3.123 -32.819  1.00  1.00           H  
ATOM   4780 2HB  ALA A 311      11.665   2.725 -31.458  1.00  1.00           H  
ATOM   4781 3HB  ALA A 311      12.279   4.383 -31.646  1.00  1.00           H  
ATOM   4782  N   SER A 312      15.001   5.047 -30.916  1.00  1.07           N  
ATOM   4783  CA  SER A 312      16.104   5.901 -31.319  1.00  1.07           C  
ATOM   4784  C   SER A 312      17.421   5.327 -30.798  1.00  1.07           C  
ATOM   4785  O   SER A 312      18.433   5.270 -31.506  1.00  1.07           O  
ATOM   4786  CB  SER A 312      15.898   7.288 -30.736  1.00  1.07           C  
ATOM   4787  OG  SER A 312      14.750   7.906 -31.262  1.00  1.07           O  
ATOM   4788  H   SER A 312      14.270   5.441 -30.320  1.00  1.07           H  
ATOM   4789  HA  SER A 312      16.134   5.951 -32.408  1.00  1.07           H  
ATOM   4790 1HB  SER A 312      15.806   7.215 -29.654  1.00  1.07           H  
ATOM   4791 2HB  SER A 312      16.772   7.897 -30.949  1.00  1.07           H  
ATOM   4792  HG  SER A 312      13.985   7.379 -30.923  1.00  1.07           H  
ATOM   4793  N   ALA A 313      17.402   4.884 -29.549  1.00  1.15           N  
ATOM   4794  CA  ALA A 313      18.585   4.330 -28.921  1.00  1.15           C  
ATOM   4795  C   ALA A 313      18.902   2.884 -29.343  1.00  1.15           C  
ATOM   4796  O   ALA A 313      19.620   2.295 -28.541  1.00  1.15           O  
ATOM   4797  CB  ALA A 313      18.395   4.401 -27.412  1.00  1.15           C  
ATOM   4798  H   ALA A 313      16.541   4.959 -29.003  1.00  1.15           H  
ATOM   4799  HA  ALA A 313      19.436   4.947 -29.202  1.00  1.15           H  
ATOM   4800 1HB  ALA A 313      19.290   4.025 -26.906  1.00  1.15           H  
ATOM   4801 2HB  ALA A 313      18.216   5.432 -27.115  1.00  1.15           H  
ATOM   4802 3HB  ALA A 313      17.538   3.804 -27.133  1.00  1.15           H  
ATOM   4803  N   PHE A 314      17.854   2.238 -29.876  1.00  1.26           N  
ATOM   4804  CA  PHE A 314      18.208   1.078 -30.694  1.00  1.26           C  
ATOM   4805  C   PHE A 314      18.874   1.425 -32.022  1.00  1.26           C  
ATOM   4806  O   PHE A 314      19.891   0.826 -32.367  1.00  1.26           O  
ATOM   4807  CB  PHE A 314      16.976   0.184 -30.946  1.00  1.26           C  
ATOM   4808  CG  PHE A 314      16.570  -0.774 -29.796  1.00  1.26           C  
ATOM   4809  CD1 PHE A 314      15.367  -0.636 -29.108  1.00  1.26           C  
ATOM   4810  CD2 PHE A 314      17.396  -1.831 -29.442  1.00  1.26           C  
ATOM   4811  CE1 PHE A 314      15.017  -1.516 -28.105  1.00  1.26           C  
ATOM   4812  CE2 PHE A 314      17.044  -2.720 -28.443  1.00  1.26           C  
ATOM   4813  CZ  PHE A 314      15.854  -2.566 -27.776  1.00  1.26           C  
ATOM   4814  H   PHE A 314      17.111   1.999 -29.228  1.00  1.26           H  
ATOM   4815  HA  PHE A 314      18.916   0.482 -30.119  1.00  1.26           H  
ATOM   4816 1HB  PHE A 314      16.124   0.823 -31.153  1.00  1.26           H  
ATOM   4817 2HB  PHE A 314      17.145  -0.413 -31.837  1.00  1.26           H  
ATOM   4818  HD1 PHE A 314      14.695   0.173 -29.373  1.00  1.26           H  
ATOM   4819  HD2 PHE A 314      18.335  -1.954 -29.973  1.00  1.26           H  
ATOM   4820  HE1 PHE A 314      14.070  -1.382 -27.580  1.00  1.26           H  
ATOM   4821  HE2 PHE A 314      17.711  -3.542 -28.185  1.00  1.26           H  
ATOM   4822  HZ  PHE A 314      15.576  -3.265 -26.987  1.00  1.26           H  
ATOM   4823  N   ALA A 315      18.396   2.452 -32.718  1.00  1.39           N  
ATOM   4824  CA  ALA A 315      18.977   2.844 -34.007  1.00  1.39           C  
ATOM   4825  C   ALA A 315      20.450   3.207 -33.864  1.00  1.39           C  
ATOM   4826  O   ALA A 315      21.273   2.902 -34.728  1.00  1.39           O  
ATOM   4827  CB  ALA A 315      18.228   4.016 -34.570  1.00  1.39           C  
ATOM   4828  H   ALA A 315      17.561   2.931 -32.381  1.00  1.39           H  
ATOM   4829  HA  ALA A 315      18.891   1.998 -34.688  1.00  1.39           H  
ATOM   4830 1HB  ALA A 315      18.635   4.294 -35.533  1.00  1.39           H  
ATOM   4831 2HB  ALA A 315      17.193   3.755 -34.669  1.00  1.39           H  
ATOM   4832 3HB  ALA A 315      18.321   4.835 -33.891  1.00  1.39           H  
ATOM   4833  N   LYS A 316      20.777   3.822 -32.730  1.00  1.55           N  
ATOM   4834  CA  LYS A 316      22.129   4.242 -32.398  1.00  1.55           C  
ATOM   4835  C   LYS A 316      22.952   3.169 -31.682  1.00  1.55           C  
ATOM   4836  O   LYS A 316      24.070   3.448 -31.252  1.00  1.55           O  
ATOM   4837  CB  LYS A 316      22.105   5.488 -31.518  1.00  1.55           C  
ATOM   4838  CG  LYS A 316      21.569   6.730 -32.185  1.00  1.55           C  
ATOM   4839  CD  LYS A 316      21.663   7.919 -31.246  1.00  1.55           C  
ATOM   4840  CE  LYS A 316      21.182   9.199 -31.897  1.00  1.55           C  
ATOM   4841  NZ  LYS A 316      21.322  10.367 -30.976  1.00  1.55           N  
ATOM   4842  H   LYS A 316      20.017   4.068 -32.094  1.00  1.55           H  
ATOM   4843  HA  LYS A 316      22.641   4.484 -33.327  1.00  1.55           H  
ATOM   4844 1HB  LYS A 316      21.484   5.291 -30.644  1.00  1.55           H  
ATOM   4845 2HB  LYS A 316      23.112   5.702 -31.162  1.00  1.55           H  
ATOM   4846 1HG  LYS A 316      22.114   6.937 -33.110  1.00  1.55           H  
ATOM   4847 2HG  LYS A 316      20.536   6.551 -32.425  1.00  1.55           H  
ATOM   4848 1HD  LYS A 316      21.049   7.722 -30.366  1.00  1.55           H  
ATOM   4849 2HD  LYS A 316      22.696   8.050 -30.926  1.00  1.55           H  
ATOM   4850 1HE  LYS A 316      21.765   9.384 -32.800  1.00  1.55           H  
ATOM   4851 2HE  LYS A 316      20.134   9.090 -32.172  1.00  1.55           H  
ATOM   4852 1HZ  LYS A 316      20.993  11.202 -31.439  1.00  1.55           H  
ATOM   4853 2HZ  LYS A 316      20.779  10.208 -30.142  1.00  1.55           H  
ATOM   4854 3HZ  LYS A 316      22.293  10.482 -30.727  1.00  1.55           H  
ATOM   4855  N   ASN A 317      22.396   1.966 -31.507  1.00  1.70           N  
ATOM   4856  CA  ASN A 317      23.067   0.886 -30.785  1.00  1.70           C  
ATOM   4857  C   ASN A 317      23.474   1.269 -29.370  1.00  1.70           C  
ATOM   4858  O   ASN A 317      24.598   0.971 -28.961  1.00  1.70           O  
ATOM   4859  CB  ASN A 317      24.342   0.433 -31.482  1.00  1.70           C  
ATOM   4860  CG  ASN A 317      24.805  -0.907 -30.970  1.00  1.70           C  
ATOM   4861  OD1 ASN A 317      23.971  -1.801 -30.751  1.00  1.70           O  
ATOM   4862  ND2 ASN A 317      26.098  -1.049 -30.723  1.00  1.70           N  
ATOM   4863  H   ASN A 317      21.480   1.767 -31.901  1.00  1.70           H  
ATOM   4864  HA  ASN A 317      22.374   0.046 -30.714  1.00  1.70           H  
ATOM   4865 1HB  ASN A 317      24.170   0.362 -32.557  1.00  1.70           H  
ATOM   4866 2HB  ASN A 317      25.138   1.158 -31.321  1.00  1.70           H  
ATOM   4867 1HD2 ASN A 317      26.461  -1.942 -30.347  1.00  1.70           H  
ATOM   4868 2HD2 ASN A 317      26.725  -0.289 -30.893  1.00  1.70           H  
ATOM   4869  N   ASP A 318      22.600   1.917 -28.601  1.00  1.81           N  
ATOM   4870  CA  ASP A 318      23.013   2.272 -27.261  1.00  1.81           C  
ATOM   4871  C   ASP A 318      22.142   1.572 -26.241  1.00  1.81           C  
ATOM   4872  O   ASP A 318      21.185   2.131 -25.699  1.00  1.81           O  
ATOM   4873  CB  ASP A 318      22.999   3.792 -27.110  1.00  1.81           C  
ATOM   4874  CG  ASP A 318      23.507   4.270 -25.757  1.00  1.81           C  
ATOM   4875  OD1 ASP A 318      23.420   3.515 -24.801  1.00  1.81           O  
ATOM   4876  OD2 ASP A 318      23.989   5.402 -25.665  1.00  1.81           O  
ATOM   4877  H   ASP A 318      21.653   2.132 -28.908  1.00  1.81           H  
ATOM   4878  HA  ASP A 318      24.036   1.939 -27.104  1.00  1.81           H  
ATOM   4879 1HB  ASP A 318      23.613   4.238 -27.897  1.00  1.81           H  
ATOM   4880 2HB  ASP A 318      21.976   4.151 -27.248  1.00  1.81           H  
ATOM   4881  N   HIS A 319      22.543   0.345 -25.922  1.00  1.86           N  
ATOM   4882  CA  HIS A 319      21.777  -0.499 -25.027  1.00  1.86           C  
ATOM   4883  C   HIS A 319      21.732   0.049 -23.612  1.00  1.86           C  
ATOM   4884  O   HIS A 319      20.813  -0.253 -22.857  1.00  1.86           O  
ATOM   4885  CB  HIS A 319      22.364  -1.910 -25.022  1.00  1.86           C  
ATOM   4886  CG  HIS A 319      23.727  -2.012 -24.430  1.00  1.86           C  
ATOM   4887  ND1 HIS A 319      24.863  -1.625 -25.110  1.00  1.86           N  
ATOM   4888  CD2 HIS A 319      24.143  -2.465 -23.225  1.00  1.86           C  
ATOM   4889  CE1 HIS A 319      25.921  -1.830 -24.346  1.00  1.86           C  
ATOM   4890  NE2 HIS A 319      25.514  -2.341 -23.195  1.00  1.86           N  
ATOM   4891  H   HIS A 319      23.368  -0.025 -26.376  1.00  1.86           H  
ATOM   4892  HA  HIS A 319      20.754  -0.562 -25.390  1.00  1.86           H  
ATOM   4893 1HB  HIS A 319      21.708  -2.585 -24.472  1.00  1.86           H  
ATOM   4894 2HB  HIS A 319      22.413  -2.261 -26.039  1.00  1.86           H  
ATOM   4895  HD1 HIS A 319      24.903  -1.251 -26.041  1.00  1.86           H  
ATOM   4896  HD2 HIS A 319      23.610  -2.871 -22.365  1.00  1.86           H  
ATOM   4897  HE1 HIS A 319      26.918  -1.584 -24.706  1.00  1.86           H  
ATOM   4898  N   LYS A 320      22.703   0.879 -23.239  1.00  1.84           N  
ATOM   4899  CA  LYS A 320      22.696   1.419 -21.893  1.00  1.84           C  
ATOM   4900  C   LYS A 320      21.540   2.395 -21.766  1.00  1.84           C  
ATOM   4901  O   LYS A 320      20.829   2.403 -20.754  1.00  1.84           O  
ATOM   4902  CB  LYS A 320      24.031   2.083 -21.565  1.00  1.84           C  
ATOM   4903  CG  LYS A 320      25.183   1.089 -21.416  1.00  1.84           C  
ATOM   4904  CD  LYS A 320      26.499   1.780 -21.101  1.00  1.84           C  
ATOM   4905  CE  LYS A 320      27.632   0.767 -20.967  1.00  1.84           C  
ATOM   4906  NZ  LYS A 320      28.940   1.430 -20.692  1.00  1.84           N  
ATOM   4907  H   LYS A 320      23.430   1.146 -23.893  1.00  1.84           H  
ATOM   4908  HA  LYS A 320      22.530   0.604 -21.188  1.00  1.84           H  
ATOM   4909 1HB  LYS A 320      24.287   2.785 -22.365  1.00  1.84           H  
ATOM   4910 2HB  LYS A 320      23.941   2.652 -20.642  1.00  1.84           H  
ATOM   4911 1HG  LYS A 320      24.951   0.377 -20.624  1.00  1.84           H  
ATOM   4912 2HG  LYS A 320      25.294   0.536 -22.349  1.00  1.84           H  
ATOM   4913 1HD  LYS A 320      26.739   2.480 -21.902  1.00  1.84           H  
ATOM   4914 2HD  LYS A 320      26.406   2.337 -20.168  1.00  1.84           H  
ATOM   4915 1HE  LYS A 320      27.403   0.083 -20.151  1.00  1.84           H  
ATOM   4916 2HE  LYS A 320      27.710   0.196 -21.894  1.00  1.84           H  
ATOM   4917 1HZ  LYS A 320      29.663   0.728 -20.610  1.00  1.84           H  
ATOM   4918 2HZ  LYS A 320      29.167   2.059 -21.450  1.00  1.84           H  
ATOM   4919 3HZ  LYS A 320      28.879   1.951 -19.829  1.00  1.84           H  
ATOM   4920  N   LYS A 321      21.318   3.190 -22.822  1.00  1.76           N  
ATOM   4921  CA  LYS A 321      20.217   4.138 -22.804  1.00  1.76           C  
ATOM   4922  C   LYS A 321      18.892   3.442 -23.028  1.00  1.76           C  
ATOM   4923  O   LYS A 321      17.885   3.830 -22.444  1.00  1.76           O  
ATOM   4924  CB  LYS A 321      20.384   5.230 -23.848  1.00  1.76           C  
ATOM   4925  CG  LYS A 321      21.487   6.225 -23.566  1.00  1.76           C  
ATOM   4926  CD  LYS A 321      21.521   7.305 -24.632  1.00  1.76           C  
ATOM   4927  CE  LYS A 321      22.658   8.262 -24.391  1.00  1.76           C  
ATOM   4928  NZ  LYS A 321      23.968   7.555 -24.527  1.00  1.76           N  
ATOM   4929  H   LYS A 321      21.953   3.159 -23.634  1.00  1.76           H  
ATOM   4930  HA  LYS A 321      20.191   4.600 -21.820  1.00  1.76           H  
ATOM   4931 1HB  LYS A 321      20.624   4.758 -24.803  1.00  1.76           H  
ATOM   4932 2HB  LYS A 321      19.450   5.763 -23.982  1.00  1.76           H  
ATOM   4933 1HG  LYS A 321      21.336   6.690 -22.594  1.00  1.76           H  
ATOM   4934 2HG  LYS A 321      22.446   5.709 -23.549  1.00  1.76           H  
ATOM   4935 1HD  LYS A 321      21.662   6.833 -25.607  1.00  1.76           H  
ATOM   4936 2HD  LYS A 321      20.581   7.851 -24.639  1.00  1.76           H  
ATOM   4937 1HE  LYS A 321      22.615   9.071 -25.120  1.00  1.76           H  
ATOM   4938 2HE  LYS A 321      22.580   8.683 -23.388  1.00  1.76           H  
ATOM   4939 1HZ  LYS A 321      24.730   8.180 -24.373  1.00  1.76           H  
ATOM   4940 2HZ  LYS A 321      24.017   6.791 -23.866  1.00  1.76           H  
ATOM   4941 3HZ  LYS A 321      24.051   7.139 -25.466  1.00  1.76           H  
ATOM   4942  N   VAL A 322      18.873   2.371 -23.822  1.00  1.65           N  
ATOM   4943  CA  VAL A 322      17.600   1.695 -24.024  1.00  1.65           C  
ATOM   4944  C   VAL A 322      17.149   1.119 -22.690  1.00  1.65           C  
ATOM   4945  O   VAL A 322      15.993   1.278 -22.294  1.00  1.65           O  
ATOM   4946  CB  VAL A 322      17.681   0.521 -24.998  1.00  1.65           C  
ATOM   4947  CG1 VAL A 322      16.384  -0.162 -24.992  1.00  1.65           C  
ATOM   4948  CG2 VAL A 322      17.971   0.958 -26.370  1.00  1.65           C  
ATOM   4949  H   VAL A 322      19.720   2.076 -24.313  1.00  1.65           H  
ATOM   4950  HA  VAL A 322      16.866   2.417 -24.381  1.00  1.65           H  
ATOM   4951  HB  VAL A 322      18.444  -0.158 -24.649  1.00  1.65           H  
ATOM   4952 1HG1 VAL A 322      16.402  -0.993 -25.638  1.00  1.65           H  
ATOM   4953 2HG1 VAL A 322      16.138  -0.489 -23.985  1.00  1.65           H  
ATOM   4954 3HG1 VAL A 322      15.658   0.533 -25.348  1.00  1.65           H  
ATOM   4955 1HG2 VAL A 322      18.018   0.097 -27.030  1.00  1.65           H  
ATOM   4956 2HG2 VAL A 322      17.185   1.626 -26.710  1.00  1.65           H  
ATOM   4957 3HG2 VAL A 322      18.918   1.469 -26.377  1.00  1.65           H  
ATOM   4958  N   ILE A 323      18.071   0.471 -21.971  1.00  1.54           N  
ATOM   4959  CA  ILE A 323      17.748  -0.127 -20.686  1.00  1.54           C  
ATOM   4960  C   ILE A 323      17.337   0.935 -19.673  1.00  1.54           C  
ATOM   4961  O   ILE A 323      16.335   0.769 -18.963  1.00  1.54           O  
ATOM   4962  CB  ILE A 323      18.945  -0.922 -20.144  1.00  1.54           C  
ATOM   4963  CG1 ILE A 323      19.181  -2.152 -21.041  1.00  1.54           C  
ATOM   4964  CG2 ILE A 323      18.694  -1.323 -18.703  1.00  1.54           C  
ATOM   4965  CD1 ILE A 323      20.487  -2.862 -20.809  1.00  1.54           C  
ATOM   4966  H   ILE A 323      19.019   0.363 -22.333  1.00  1.54           H  
ATOM   4967  HA  ILE A 323      16.917  -0.813 -20.826  1.00  1.54           H  
ATOM   4968  HB  ILE A 323      19.845  -0.304 -20.202  1.00  1.54           H  
ATOM   4969 1HG1 ILE A 323      18.394  -2.846 -20.875  1.00  1.54           H  
ATOM   4970 2HG1 ILE A 323      19.145  -1.835 -22.074  1.00  1.54           H  
ATOM   4971 1HG2 ILE A 323      19.551  -1.880 -18.329  1.00  1.54           H  
ATOM   4972 2HG2 ILE A 323      18.553  -0.428 -18.099  1.00  1.54           H  
ATOM   4973 3HG2 ILE A 323      17.803  -1.939 -18.644  1.00  1.54           H  
ATOM   4974 1HD1 ILE A 323      20.568  -3.711 -21.481  1.00  1.54           H  
ATOM   4975 2HD1 ILE A 323      21.310  -2.170 -21.000  1.00  1.54           H  
ATOM   4976 3HD1 ILE A 323      20.532  -3.211 -19.781  1.00  1.54           H  
ATOM   4977  N   ALA A 324      18.095   2.032 -19.590  1.00  1.45           N  
ATOM   4978  CA  ALA A 324      17.725   3.086 -18.662  1.00  1.45           C  
ATOM   4979  C   ALA A 324      16.355   3.658 -19.005  1.00  1.45           C  
ATOM   4980  O   ALA A 324      15.515   3.849 -18.122  1.00  1.45           O  
ATOM   4981  CB  ALA A 324      18.764   4.181 -18.702  1.00  1.45           C  
ATOM   4982  H   ALA A 324      18.936   2.140 -20.160  1.00  1.45           H  
ATOM   4983  HA  ALA A 324      17.676   2.661 -17.661  1.00  1.45           H  
ATOM   4984 1HB  ALA A 324      18.502   4.973 -18.004  1.00  1.45           H  
ATOM   4985 2HB  ALA A 324      19.738   3.771 -18.442  1.00  1.45           H  
ATOM   4986 3HB  ALA A 324      18.804   4.575 -19.703  1.00  1.45           H  
ATOM   4987  N   ALA A 325      16.095   3.884 -20.296  1.00  1.38           N  
ATOM   4988  CA  ALA A 325      14.812   4.417 -20.718  1.00  1.38           C  
ATOM   4989  C   ALA A 325      13.710   3.441 -20.363  1.00  1.38           C  
ATOM   4990  O   ALA A 325      12.684   3.836 -19.818  1.00  1.38           O  
ATOM   4991  CB  ALA A 325      14.817   4.688 -22.215  1.00  1.38           C  
ATOM   4992  H   ALA A 325      16.802   3.711 -21.002  1.00  1.38           H  
ATOM   4993  HA  ALA A 325      14.631   5.348 -20.183  1.00  1.38           H  
ATOM   4994 1HB  ALA A 325      13.853   5.091 -22.526  1.00  1.38           H  
ATOM   4995 2HB  ALA A 325      15.600   5.396 -22.457  1.00  1.38           H  
ATOM   4996 3HB  ALA A 325      15.012   3.766 -22.728  1.00  1.38           H  
ATOM   4997  N   THR A 326      13.962   2.150 -20.564  1.00  1.33           N  
ATOM   4998  CA  THR A 326      12.979   1.119 -20.292  1.00  1.33           C  
ATOM   4999  C   THR A 326      12.571   1.163 -18.831  1.00  1.33           C  
ATOM   5000  O   THR A 326      11.379   1.172 -18.499  1.00  1.33           O  
ATOM   5001  CB  THR A 326      13.573  -0.268 -20.629  1.00  1.33           C  
ATOM   5002  OG1 THR A 326      13.906  -0.322 -22.017  1.00  1.33           O  
ATOM   5003  CG2 THR A 326      12.638  -1.325 -20.327  1.00  1.33           C  
ATOM   5004  H   THR A 326      14.843   1.872 -20.992  1.00  1.33           H  
ATOM   5005  HA  THR A 326      12.098   1.297 -20.908  1.00  1.33           H  
ATOM   5006  HB  THR A 326      14.471  -0.424 -20.048  1.00  1.33           H  
ATOM   5007  HG1 THR A 326      14.587   0.361 -22.196  1.00  1.33           H  
ATOM   5008 1HG2 THR A 326      13.074  -2.291 -20.579  1.00  1.33           H  
ATOM   5009 2HG2 THR A 326      12.377  -1.301 -19.271  1.00  1.33           H  
ATOM   5010 3HG2 THR A 326      11.799  -1.140 -20.916  1.00  1.33           H  
ATOM   5011  N   SER A 327      13.573   1.249 -17.956  1.00  1.29           N  
ATOM   5012  CA  SER A 327      13.337   1.284 -16.526  1.00  1.29           C  
ATOM   5013  C   SER A 327      12.541   2.519 -16.110  1.00  1.29           C  
ATOM   5014  O   SER A 327      11.629   2.421 -15.281  1.00  1.29           O  
ATOM   5015  CB  SER A 327      14.666   1.267 -15.803  1.00  1.29           C  
ATOM   5016  OG  SER A 327      15.347   0.061 -16.034  1.00  1.29           O  
ATOM   5017  H   SER A 327      14.535   1.251 -18.305  1.00  1.29           H  
ATOM   5018  HA  SER A 327      12.767   0.397 -16.252  1.00  1.29           H  
ATOM   5019 1HB  SER A 327      15.276   2.104 -16.145  1.00  1.29           H  
ATOM   5020 2HB  SER A 327      14.498   1.398 -14.738  1.00  1.29           H  
ATOM   5021  HG  SER A 327      15.591   0.082 -16.978  1.00  1.29           H  
ATOM   5022  N   ARG A 328      12.864   3.678 -16.695  1.00  1.27           N  
ATOM   5023  CA  ARG A 328      12.182   4.916 -16.326  1.00  1.27           C  
ATOM   5024  C   ARG A 328      10.745   4.933 -16.831  1.00  1.27           C  
ATOM   5025  O   ARG A 328       9.830   5.357 -16.126  1.00  1.27           O  
ATOM   5026  CB  ARG A 328      12.920   6.124 -16.893  1.00  1.27           C  
ATOM   5027  CG  ARG A 328      14.369   6.340 -16.385  1.00  1.27           C  
ATOM   5028  CD  ARG A 328      14.458   6.849 -14.989  1.00  1.27           C  
ATOM   5029  NE  ARG A 328      14.294   5.802 -13.966  1.00  1.27           N  
ATOM   5030  CZ  ARG A 328      15.247   4.894 -13.661  1.00  1.27           C  
ATOM   5031  NH1 ARG A 328      16.389   4.890 -14.321  1.00  1.27           N  
ATOM   5032  NH2 ARG A 328      15.040   4.014 -12.697  1.00  1.27           N  
ATOM   5033  H   ARG A 328      13.627   3.706 -17.376  1.00  1.27           H  
ATOM   5034  HA  ARG A 328      12.172   4.993 -15.239  1.00  1.27           H  
ATOM   5035 1HB  ARG A 328      12.972   6.031 -17.981  1.00  1.27           H  
ATOM   5036 2HB  ARG A 328      12.356   7.030 -16.669  1.00  1.27           H  
ATOM   5037 1HG  ARG A 328      14.884   5.393 -16.394  1.00  1.27           H  
ATOM   5038 2HG  ARG A 328      14.887   7.040 -17.045  1.00  1.27           H  
ATOM   5039 1HD  ARG A 328      15.435   7.309 -14.844  1.00  1.27           H  
ATOM   5040 2HD  ARG A 328      13.697   7.594 -14.846  1.00  1.27           H  
ATOM   5041  HE  ARG A 328      13.423   5.787 -13.404  1.00  1.27           H  
ATOM   5042 1HH1 ARG A 328      16.549   5.564 -15.057  1.00  1.27           H  
ATOM   5043 2HH1 ARG A 328      17.102   4.214 -14.090  1.00  1.27           H  
ATOM   5044 1HH2 ARG A 328      14.164   4.024 -12.183  1.00  1.27           H  
ATOM   5045 2HH2 ARG A 328      15.753   3.338 -12.467  1.00  1.27           H  
ATOM   5046  N   VAL A 329      10.508   4.412 -18.030  1.00  1.25           N  
ATOM   5047  CA  VAL A 329       9.156   4.439 -18.564  1.00  1.25           C  
ATOM   5048  C   VAL A 329       8.259   3.553 -17.686  1.00  1.25           C  
ATOM   5049  O   VAL A 329       7.150   3.947 -17.314  1.00  1.25           O  
ATOM   5050  CB  VAL A 329       9.126   3.928 -20.010  1.00  1.25           C  
ATOM   5051  CG1 VAL A 329       7.745   3.845 -20.460  1.00  1.25           C  
ATOM   5052  CG2 VAL A 329       9.861   4.842 -20.932  1.00  1.25           C  
ATOM   5053  H   VAL A 329      11.277   4.045 -18.593  1.00  1.25           H  
ATOM   5054  HA  VAL A 329       8.785   5.462 -18.539  1.00  1.25           H  
ATOM   5055  HB  VAL A 329       9.573   2.927 -20.027  1.00  1.25           H  
ATOM   5056 1HG1 VAL A 329       7.700   3.458 -21.475  1.00  1.25           H  
ATOM   5057 2HG1 VAL A 329       7.215   3.222 -19.795  1.00  1.25           H  
ATOM   5058 3HG1 VAL A 329       7.334   4.832 -20.437  1.00  1.25           H  
ATOM   5059 1HG2 VAL A 329       9.825   4.431 -21.916  1.00  1.25           H  
ATOM   5060 2HG2 VAL A 329       9.388   5.802 -20.919  1.00  1.25           H  
ATOM   5061 3HG2 VAL A 329      10.873   4.949 -20.635  1.00  1.25           H  
ATOM   5062  N   LEU A 330       8.751   2.359 -17.327  1.00  1.25           N  
ATOM   5063  CA  LEU A 330       7.988   1.455 -16.468  1.00  1.25           C  
ATOM   5064  C   LEU A 330       7.751   2.063 -15.076  1.00  1.25           C  
ATOM   5065  O   LEU A 330       6.648   1.967 -14.525  1.00  1.25           O  
ATOM   5066  CB  LEU A 330       8.738   0.121 -16.366  1.00  1.25           C  
ATOM   5067  CG  LEU A 330       8.741  -0.713 -17.652  1.00  1.25           C  
ATOM   5068  CD1 LEU A 330       9.723  -1.847 -17.541  1.00  1.25           C  
ATOM   5069  CD2 LEU A 330       7.357  -1.285 -17.862  1.00  1.25           C  
ATOM   5070  H   LEU A 330       9.674   2.065 -17.661  1.00  1.25           H  
ATOM   5071  HA  LEU A 330       7.022   1.276 -16.936  1.00  1.25           H  
ATOM   5072 1HB  LEU A 330       9.780   0.333 -16.109  1.00  1.25           H  
ATOM   5073 2HB  LEU A 330       8.298  -0.475 -15.569  1.00  1.25           H  
ATOM   5074  HG  LEU A 330       9.023  -0.075 -18.486  1.00  1.25           H  
ATOM   5075 1HD1 LEU A 330       9.712  -2.424 -18.463  1.00  1.25           H  
ATOM   5076 2HD1 LEU A 330      10.721  -1.440 -17.379  1.00  1.25           H  
ATOM   5077 3HD1 LEU A 330       9.447  -2.488 -16.706  1.00  1.25           H  
ATOM   5078 1HD2 LEU A 330       7.330  -1.872 -18.777  1.00  1.25           H  
ATOM   5079 2HD2 LEU A 330       7.124  -1.918 -17.026  1.00  1.25           H  
ATOM   5080 3HD2 LEU A 330       6.634  -0.490 -17.918  1.00  1.25           H  
ATOM   5081  N   GLN A 331       8.757   2.750 -14.520  1.00  1.26           N  
ATOM   5082  CA  GLN A 331       8.593   3.388 -13.216  1.00  1.26           C  
ATOM   5083  C   GLN A 331       7.460   4.398 -13.252  1.00  1.26           C  
ATOM   5084  O   GLN A 331       6.566   4.386 -12.398  1.00  1.26           O  
ATOM   5085  CB  GLN A 331       9.885   4.104 -12.805  1.00  1.26           C  
ATOM   5086  CG  GLN A 331       9.836   4.802 -11.463  1.00  1.26           C  
ATOM   5087  CD  GLN A 331      11.173   5.457 -11.077  1.00  1.26           C  
ATOM   5088  OE1 GLN A 331      12.075   5.719 -11.902  1.00  1.26           O  
ATOM   5089  NE2 GLN A 331      11.300   5.723  -9.779  1.00  1.26           N  
ATOM   5090  H   GLN A 331       9.666   2.800 -14.982  1.00  1.26           H  
ATOM   5091  HA  GLN A 331       8.351   2.624 -12.480  1.00  1.26           H  
ATOM   5092 1HB  GLN A 331      10.707   3.387 -12.795  1.00  1.26           H  
ATOM   5093 2HB  GLN A 331      10.128   4.856 -13.555  1.00  1.26           H  
ATOM   5094 1HG  GLN A 331       9.075   5.585 -11.509  1.00  1.26           H  
ATOM   5095 2HG  GLN A 331       9.574   4.074 -10.695  1.00  1.26           H  
ATOM   5096 1HE2 GLN A 331      12.135   6.145  -9.422  1.00  1.26           H  
ATOM   5097 2HE2 GLN A 331      10.555   5.497  -9.153  1.00  1.26           H  
ATOM   5098  N   LEU A 332       7.477   5.236 -14.283  1.00  1.28           N  
ATOM   5099  CA  LEU A 332       6.486   6.278 -14.463  1.00  1.28           C  
ATOM   5100  C   LEU A 332       5.105   5.712 -14.655  1.00  1.28           C  
ATOM   5101  O   LEU A 332       4.128   6.273 -14.160  1.00  1.28           O  
ATOM   5102  CB  LEU A 332       6.876   7.109 -15.667  1.00  1.28           C  
ATOM   5103  CG  LEU A 332       8.090   7.920 -15.450  1.00  1.28           C  
ATOM   5104  CD1 LEU A 332       8.538   8.530 -16.769  1.00  1.28           C  
ATOM   5105  CD2 LEU A 332       7.768   8.951 -14.401  1.00  1.28           C  
ATOM   5106  H   LEU A 332       8.239   5.170 -14.963  1.00  1.28           H  
ATOM   5107  HA  LEU A 332       6.487   6.906 -13.575  1.00  1.28           H  
ATOM   5108 1HB  LEU A 332       7.076   6.439 -16.500  1.00  1.28           H  
ATOM   5109 2HB  LEU A 332       6.053   7.768 -15.936  1.00  1.28           H  
ATOM   5110  HG  LEU A 332       8.889   7.291 -15.086  1.00  1.28           H  
ATOM   5111 1HD1 LEU A 332       9.442   9.102 -16.608  1.00  1.28           H  
ATOM   5112 2HD1 LEU A 332       8.747   7.729 -17.478  1.00  1.28           H  
ATOM   5113 3HD1 LEU A 332       7.754   9.171 -17.168  1.00  1.28           H  
ATOM   5114 1HD2 LEU A 332       8.634   9.552 -14.208  1.00  1.28           H  
ATOM   5115 2HD2 LEU A 332       6.957   9.579 -14.756  1.00  1.28           H  
ATOM   5116 3HD2 LEU A 332       7.464   8.454 -13.481  1.00  1.28           H  
ATOM   5117  N   SER A 333       5.019   4.592 -15.355  1.00  1.31           N  
ATOM   5118  CA  SER A 333       3.749   3.954 -15.605  1.00  1.31           C  
ATOM   5119  C   SER A 333       3.076   3.536 -14.326  1.00  1.31           C  
ATOM   5120  O   SER A 333       1.886   3.791 -14.141  1.00  1.31           O  
ATOM   5121  CB  SER A 333       3.945   2.771 -16.475  1.00  1.31           C  
ATOM   5122  OG  SER A 333       2.737   2.177 -16.740  1.00  1.31           O  
ATOM   5123  H   SER A 333       5.863   4.191 -15.766  1.00  1.31           H  
ATOM   5124  HA  SER A 333       3.100   4.663 -16.116  1.00  1.31           H  
ATOM   5125 1HB  SER A 333       4.381   3.118 -17.347  1.00  1.31           H  
ATOM   5126 2HB  SER A 333       4.620   2.059 -16.018  1.00  1.31           H  
ATOM   5127  HG  SER A 333       2.870   1.592 -17.509  1.00  1.31           H  
ATOM   5128  N   ILE A 334       3.837   2.939 -13.417  1.00  1.33           N  
ATOM   5129  CA  ILE A 334       3.258   2.530 -12.151  1.00  1.33           C  
ATOM   5130  C   ILE A 334       2.829   3.754 -11.340  1.00  1.33           C  
ATOM   5131  O   ILE A 334       1.751   3.754 -10.736  1.00  1.33           O  
ATOM   5132  CB  ILE A 334       4.199   1.644 -11.342  1.00  1.33           C  
ATOM   5133  CG1 ILE A 334       4.475   0.336 -12.110  1.00  1.33           C  
ATOM   5134  CG2 ILE A 334       3.532   1.348 -10.004  1.00  1.33           C  
ATOM   5135  CD1 ILE A 334       3.224  -0.476 -12.402  1.00  1.33           C  
ATOM   5136  H   ILE A 334       4.822   2.749 -13.630  1.00  1.33           H  
ATOM   5137  HA  ILE A 334       2.366   1.943 -12.363  1.00  1.33           H  
ATOM   5138  HB  ILE A 334       5.155   2.156 -11.188  1.00  1.33           H  
ATOM   5139 1HG1 ILE A 334       4.961   0.579 -13.058  1.00  1.33           H  
ATOM   5140 2HG1 ILE A 334       5.156  -0.278 -11.521  1.00  1.33           H  
ATOM   5141 1HG2 ILE A 334       4.176   0.712  -9.410  1.00  1.33           H  
ATOM   5142 2HG2 ILE A 334       3.352   2.286  -9.477  1.00  1.33           H  
ATOM   5143 3HG2 ILE A 334       2.583   0.841 -10.174  1.00  1.33           H  
ATOM   5144 1HD1 ILE A 334       3.498  -1.375 -12.932  1.00  1.33           H  
ATOM   5145 2HD1 ILE A 334       2.740  -0.746 -11.466  1.00  1.33           H  
ATOM   5146 3HD1 ILE A 334       2.537   0.111 -13.013  1.00  1.33           H  
ATOM   5147  N   VAL A 335       3.641   4.820 -11.361  1.00  1.35           N  
ATOM   5148  CA  VAL A 335       3.274   6.049 -10.656  1.00  1.35           C  
ATOM   5149  C   VAL A 335       1.957   6.608 -11.213  1.00  1.35           C  
ATOM   5150  O   VAL A 335       1.057   6.977 -10.450  1.00  1.35           O  
ATOM   5151  CB  VAL A 335       4.356   7.135 -10.839  1.00  1.35           C  
ATOM   5152  CG1 VAL A 335       3.863   8.450 -10.289  1.00  1.35           C  
ATOM   5153  CG2 VAL A 335       5.625   6.742 -10.147  1.00  1.35           C  
ATOM   5154  H   VAL A 335       4.533   4.767 -11.861  1.00  1.35           H  
ATOM   5155  HA  VAL A 335       3.153   5.822  -9.596  1.00  1.35           H  
ATOM   5156  HB  VAL A 335       4.545   7.265 -11.897  1.00  1.35           H  
ATOM   5157 1HG1 VAL A 335       4.622   9.205 -10.447  1.00  1.35           H  
ATOM   5158 2HG1 VAL A 335       2.948   8.741 -10.805  1.00  1.35           H  
ATOM   5159 3HG1 VAL A 335       3.664   8.349  -9.222  1.00  1.35           H  
ATOM   5160 1HG2 VAL A 335       6.379   7.515 -10.295  1.00  1.35           H  
ATOM   5161 2HG2 VAL A 335       5.416   6.639  -9.107  1.00  1.35           H  
ATOM   5162 3HG2 VAL A 335       5.983   5.803 -10.544  1.00  1.35           H  
ATOM   5163  N   LEU A 336       1.850   6.650 -12.548  1.00  1.36           N  
ATOM   5164  CA  LEU A 336       0.671   7.125 -13.266  1.00  1.36           C  
ATOM   5165  C   LEU A 336      -0.542   6.288 -12.905  1.00  1.36           C  
ATOM   5166  O   LEU A 336      -1.586   6.816 -12.519  1.00  1.36           O  
ATOM   5167  CB  LEU A 336       0.924   7.032 -14.782  1.00  1.36           C  
ATOM   5168  CG  LEU A 336      -0.234   7.404 -15.739  1.00  1.36           C  
ATOM   5169  CD1 LEU A 336      -0.596   8.880 -15.571  1.00  1.36           C  
ATOM   5170  CD2 LEU A 336       0.191   7.081 -17.180  1.00  1.36           C  
ATOM   5171  H   LEU A 336       2.644   6.339 -13.103  1.00  1.36           H  
ATOM   5172  HA  LEU A 336       0.485   8.161 -12.987  1.00  1.36           H  
ATOM   5173 1HB  LEU A 336       1.773   7.670 -15.022  1.00  1.36           H  
ATOM   5174 2HB  LEU A 336       1.208   6.015 -15.014  1.00  1.36           H  
ATOM   5175  HG  LEU A 336      -1.109   6.811 -15.492  1.00  1.36           H  
ATOM   5176 1HD1 LEU A 336      -1.409   9.139 -16.241  1.00  1.36           H  
ATOM   5177 2HD1 LEU A 336      -0.902   9.065 -14.541  1.00  1.36           H  
ATOM   5178 3HD1 LEU A 336       0.271   9.493 -15.809  1.00  1.36           H  
ATOM   5179 1HD2 LEU A 336      -0.621   7.321 -17.854  1.00  1.36           H  
ATOM   5180 2HD2 LEU A 336       1.072   7.667 -17.448  1.00  1.36           H  
ATOM   5181 3HD2 LEU A 336       0.425   6.019 -17.253  1.00  1.36           H  
ATOM   5182  N   GLY A 337      -0.379   4.970 -12.984  1.00  1.37           N  
ATOM   5183  CA  GLY A 337      -1.428   4.017 -12.686  1.00  1.37           C  
ATOM   5184  C   GLY A 337      -1.998   4.250 -11.298  1.00  1.37           C  
ATOM   5185  O   GLY A 337      -3.213   4.435 -11.137  1.00  1.37           O  
ATOM   5186  H   GLY A 337       0.517   4.607 -13.296  1.00  1.37           H  
ATOM   5187 1HA  GLY A 337      -2.217   4.083 -13.435  1.00  1.37           H  
ATOM   5188 2HA  GLY A 337      -1.002   3.020 -12.745  1.00  1.37           H  
ATOM   5189  N   MET A 338      -1.137   4.240 -10.277  1.00  1.37           N  
ATOM   5190  CA  MET A 338      -1.639   4.445  -8.929  1.00  1.37           C  
ATOM   5191  C   MET A 338      -2.206   5.843  -8.713  1.00  1.37           C  
ATOM   5192  O   MET A 338      -3.224   6.004  -8.037  1.00  1.37           O  
ATOM   5193  CB  MET A 338      -0.560   4.157  -7.906  1.00  1.37           C  
ATOM   5194  CG  MET A 338      -0.217   2.685  -7.748  1.00  1.37           C  
ATOM   5195  SD  MET A 338      -1.687   1.687  -7.298  1.00  1.37           S  
ATOM   5196  CE  MET A 338      -2.178   2.294  -5.678  1.00  1.37           C  
ATOM   5197  H   MET A 338      -0.139   4.091 -10.442  1.00  1.37           H  
ATOM   5198  HA  MET A 338      -2.447   3.735  -8.766  1.00  1.37           H  
ATOM   5199 1HB  MET A 338       0.354   4.680  -8.198  1.00  1.37           H  
ATOM   5200 2HB  MET A 338      -0.879   4.555  -6.960  1.00  1.37           H  
ATOM   5201 1HG  MET A 338       0.183   2.309  -8.694  1.00  1.37           H  
ATOM   5202 2HG  MET A 338       0.545   2.555  -6.981  1.00  1.37           H  
ATOM   5203 1HE  MET A 338      -3.061   1.752  -5.341  1.00  1.37           H  
ATOM   5204 2HE  MET A 338      -1.370   2.132  -4.970  1.00  1.37           H  
ATOM   5205 3HE  MET A 338      -2.408   3.359  -5.738  1.00  1.37           H  
ATOM   5206  N   GLY A 339      -1.612   6.857  -9.340  1.00  1.36           N  
ATOM   5207  CA  GLY A 339      -2.110   8.216  -9.201  1.00  1.36           C  
ATOM   5208  C   GLY A 339      -3.555   8.284  -9.672  1.00  1.36           C  
ATOM   5209  O   GLY A 339      -4.449   8.734  -8.949  1.00  1.36           O  
ATOM   5210  H   GLY A 339      -0.769   6.709  -9.896  1.00  1.36           H  
ATOM   5211 1HA  GLY A 339      -2.039   8.531  -8.161  1.00  1.36           H  
ATOM   5212 2HA  GLY A 339      -1.491   8.887  -9.797  1.00  1.36           H  
ATOM   5213  N   LEU A 340      -3.782   7.813 -10.893  1.00  1.35           N  
ATOM   5214  CA  LEU A 340      -5.097   7.829 -11.507  1.00  1.35           C  
ATOM   5215  C   LEU A 340      -6.090   6.966 -10.747  1.00  1.35           C  
ATOM   5216  O   LEU A 340      -7.277   7.283 -10.694  1.00  1.35           O  
ATOM   5217  CB  LEU A 340      -4.981   7.338 -12.938  1.00  1.35           C  
ATOM   5218  CG  LEU A 340      -4.196   8.260 -13.855  1.00  1.35           C  
ATOM   5219  CD1 LEU A 340      -4.016   7.582 -15.152  1.00  1.35           C  
ATOM   5220  CD2 LEU A 340      -4.917   9.581 -14.010  1.00  1.35           C  
ATOM   5221  H   LEU A 340      -2.996   7.437 -11.428  1.00  1.35           H  
ATOM   5222  HA  LEU A 340      -5.459   8.855 -11.511  1.00  1.35           H  
ATOM   5223 1HB  LEU A 340      -4.473   6.369 -12.928  1.00  1.35           H  
ATOM   5224 2HB  LEU A 340      -5.979   7.201 -13.355  1.00  1.35           H  
ATOM   5225  HG  LEU A 340      -3.213   8.440 -13.430  1.00  1.35           H  
ATOM   5226 1HD1 LEU A 340      -3.444   8.197 -15.811  1.00  1.35           H  
ATOM   5227 2HD1 LEU A 340      -3.490   6.644 -14.986  1.00  1.35           H  
ATOM   5228 3HD1 LEU A 340      -4.994   7.395 -15.582  1.00  1.35           H  
ATOM   5229 1HD2 LEU A 340      -4.340  10.232 -14.665  1.00  1.35           H  
ATOM   5230 2HD2 LEU A 340      -5.904   9.410 -14.443  1.00  1.35           H  
ATOM   5231 3HD2 LEU A 340      -5.025  10.053 -13.034  1.00  1.35           H  
ATOM   5232  N   THR A 341      -5.626   5.860 -10.170  1.00  1.35           N  
ATOM   5233  CA  THR A 341      -6.502   4.979  -9.409  1.00  1.35           C  
ATOM   5234  C   THR A 341      -7.042   5.696  -8.189  1.00  1.35           C  
ATOM   5235  O   THR A 341      -8.246   5.642  -7.905  1.00  1.35           O  
ATOM   5236  CB  THR A 341      -5.756   3.695  -9.044  1.00  1.35           C  
ATOM   5237  OG1 THR A 341      -5.376   3.046 -10.274  1.00  1.35           O  
ATOM   5238  CG2 THR A 341      -6.619   2.768  -8.218  1.00  1.35           C  
ATOM   5239  H   THR A 341      -4.642   5.603 -10.273  1.00  1.35           H  
ATOM   5240  HA  THR A 341      -7.358   4.710 -10.015  1.00  1.35           H  
ATOM   5241  HB  THR A 341      -4.861   3.944  -8.481  1.00  1.35           H  
ATOM   5242  HG1 THR A 341      -4.563   3.481 -10.627  1.00  1.35           H  
ATOM   5243 1HG2 THR A 341      -6.058   1.864  -7.989  1.00  1.35           H  
ATOM   5244 2HG2 THR A 341      -6.904   3.267  -7.292  1.00  1.35           H  
ATOM   5245 3HG2 THR A 341      -7.503   2.508  -8.779  1.00  1.35           H  
ATOM   5246  N   VAL A 342      -6.165   6.405  -7.485  1.00  1.35           N  
ATOM   5247  CA  VAL A 342      -6.586   7.155  -6.318  1.00  1.35           C  
ATOM   5248  C   VAL A 342      -7.548   8.271  -6.704  1.00  1.35           C  
ATOM   5249  O   VAL A 342      -8.593   8.429  -6.070  1.00  1.35           O  
ATOM   5250  CB  VAL A 342      -5.374   7.746  -5.586  1.00  1.35           C  
ATOM   5251  CG1 VAL A 342      -5.859   8.700  -4.483  1.00  1.35           C  
ATOM   5252  CG2 VAL A 342      -4.527   6.598  -4.988  1.00  1.35           C  
ATOM   5253  H   VAL A 342      -5.179   6.406  -7.760  1.00  1.35           H  
ATOM   5254  HA  VAL A 342      -7.097   6.474  -5.639  1.00  1.35           H  
ATOM   5255  HB  VAL A 342      -4.768   8.320  -6.294  1.00  1.35           H  
ATOM   5256 1HG1 VAL A 342      -5.000   9.130  -3.970  1.00  1.35           H  
ATOM   5257 2HG1 VAL A 342      -6.449   9.500  -4.932  1.00  1.35           H  
ATOM   5258 3HG1 VAL A 342      -6.473   8.153  -3.769  1.00  1.35           H  
ATOM   5259 1HG2 VAL A 342      -3.660   7.012  -4.476  1.00  1.35           H  
ATOM   5260 2HG2 VAL A 342      -5.130   6.030  -4.283  1.00  1.35           H  
ATOM   5261 3HG2 VAL A 342      -4.193   5.941  -5.784  1.00  1.35           H  
ATOM   5262  N   VAL A 343      -7.225   9.017  -7.764  1.00  1.36           N  
ATOM   5263  CA  VAL A 343      -8.081  10.112  -8.208  1.00  1.36           C  
ATOM   5264  C   VAL A 343      -9.443   9.621  -8.688  1.00  1.36           C  
ATOM   5265  O   VAL A 343     -10.476  10.187  -8.329  1.00  1.36           O  
ATOM   5266  CB  VAL A 343      -7.382  10.910  -9.312  1.00  1.36           C  
ATOM   5267  CG1 VAL A 343      -8.332  11.921  -9.914  1.00  1.36           C  
ATOM   5268  CG2 VAL A 343      -6.178  11.620  -8.710  1.00  1.36           C  
ATOM   5269  H   VAL A 343      -6.346   8.834  -8.254  1.00  1.36           H  
ATOM   5270  HA  VAL A 343      -8.238  10.779  -7.364  1.00  1.36           H  
ATOM   5271  HB  VAL A 343      -7.061  10.226 -10.099  1.00  1.36           H  
ATOM   5272 1HG1 VAL A 343      -7.820  12.476 -10.698  1.00  1.36           H  
ATOM   5273 2HG1 VAL A 343      -9.196  11.407 -10.338  1.00  1.36           H  
ATOM   5274 3HG1 VAL A 343      -8.655  12.607  -9.143  1.00  1.36           H  
ATOM   5275 1HG2 VAL A 343      -5.661  12.183  -9.486  1.00  1.36           H  
ATOM   5276 2HG2 VAL A 343      -6.512  12.299  -7.926  1.00  1.36           H  
ATOM   5277 3HG2 VAL A 343      -5.500  10.885  -8.283  1.00  1.36           H  
ATOM   5278  N   LEU A 344      -9.474   8.559  -9.488  1.00  1.37           N  
ATOM   5279  CA  LEU A 344     -10.754   8.029  -9.931  1.00  1.37           C  
ATOM   5280  C   LEU A 344     -11.559   7.653  -8.699  1.00  1.37           C  
ATOM   5281  O   LEU A 344     -12.743   7.966  -8.616  1.00  1.37           O  
ATOM   5282  CB  LEU A 344     -10.560   6.857 -10.905  1.00  1.37           C  
ATOM   5283  CG  LEU A 344     -11.838   6.175 -11.443  1.00  1.37           C  
ATOM   5284  CD1 LEU A 344     -12.727   7.197 -12.149  1.00  1.37           C  
ATOM   5285  CD2 LEU A 344     -11.422   5.083 -12.454  1.00  1.37           C  
ATOM   5286  H   LEU A 344      -8.616   8.109  -9.792  1.00  1.37           H  
ATOM   5287  HA  LEU A 344     -11.290   8.815 -10.459  1.00  1.37           H  
ATOM   5288 1HB  LEU A 344      -9.984   7.211 -11.759  1.00  1.37           H  
ATOM   5289 2HB  LEU A 344      -9.965   6.090 -10.397  1.00  1.37           H  
ATOM   5290  HG  LEU A 344     -12.389   5.736 -10.615  1.00  1.37           H  
ATOM   5291 1HD1 LEU A 344     -13.615   6.701 -12.521  1.00  1.37           H  
ATOM   5292 2HD1 LEU A 344     -13.019   7.976 -11.442  1.00  1.37           H  
ATOM   5293 3HD1 LEU A 344     -12.181   7.642 -12.979  1.00  1.37           H  
ATOM   5294 1HD2 LEU A 344     -12.294   4.584 -12.857  1.00  1.37           H  
ATOM   5295 2HD2 LEU A 344     -10.870   5.546 -13.275  1.00  1.37           H  
ATOM   5296 3HD2 LEU A 344     -10.786   4.357 -11.967  1.00  1.37           H  
ATOM   5297  N   GLY A 345     -10.900   7.027  -7.718  1.00  1.39           N  
ATOM   5298  CA  GLY A 345     -11.524   6.665  -6.460  1.00  1.39           C  
ATOM   5299  C   GLY A 345     -12.165   7.867  -5.765  1.00  1.39           C  
ATOM   5300  O   GLY A 345     -13.368   7.873  -5.479  1.00  1.39           O  
ATOM   5301  H   GLY A 345      -9.921   6.771  -7.846  1.00  1.39           H  
ATOM   5302 1HA  GLY A 345     -12.264   5.915  -6.638  1.00  1.39           H  
ATOM   5303 2HA  GLY A 345     -10.768   6.228  -5.808  1.00  1.39           H  
ATOM   5304  N   LEU A 346     -11.380   8.921  -5.568  1.00  1.41           N  
ATOM   5305  CA  LEU A 346     -11.839  10.122  -4.877  1.00  1.41           C  
ATOM   5306  C   LEU A 346     -13.030  10.771  -5.567  1.00  1.41           C  
ATOM   5307  O   LEU A 346     -13.923  11.312  -4.907  1.00  1.41           O  
ATOM   5308  CB  LEU A 346     -10.708  11.157  -4.845  1.00  1.41           C  
ATOM   5309  CG  LEU A 346      -9.500  10.838  -3.974  1.00  1.41           C  
ATOM   5310  CD1 LEU A 346      -8.422  11.883  -4.241  1.00  1.41           C  
ATOM   5311  CD2 LEU A 346      -9.910  10.825  -2.521  1.00  1.41           C  
ATOM   5312  H   LEU A 346     -10.406   8.858  -5.864  1.00  1.41           H  
ATOM   5313  HA  LEU A 346     -12.124   9.849  -3.864  1.00  1.41           H  
ATOM   5314 1HB  LEU A 346     -10.341  11.275  -5.862  1.00  1.41           H  
ATOM   5315 2HB  LEU A 346     -11.119  12.111  -4.522  1.00  1.41           H  
ATOM   5316  HG  LEU A 346      -9.106   9.869  -4.234  1.00  1.41           H  
ATOM   5317 1HD1 LEU A 346      -7.545  11.664  -3.633  1.00  1.41           H  
ATOM   5318 2HD1 LEU A 346      -8.148  11.862  -5.290  1.00  1.41           H  
ATOM   5319 3HD1 LEU A 346      -8.805  12.870  -3.987  1.00  1.41           H  
ATOM   5320 1HD2 LEU A 346      -9.042  10.596  -1.902  1.00  1.41           H  
ATOM   5321 2HD2 LEU A 346     -10.307  11.803  -2.245  1.00  1.41           H  
ATOM   5322 3HD2 LEU A 346     -10.676  10.066  -2.368  1.00  1.41           H  
ATOM   5323  N   PHE A 347     -13.051  10.713  -6.890  1.00  1.43           N  
ATOM   5324  CA  PHE A 347     -14.102  11.340  -7.657  1.00  1.43           C  
ATOM   5325  C   PHE A 347     -15.051  10.374  -8.379  1.00  1.43           C  
ATOM   5326  O   PHE A 347     -15.723  10.787  -9.331  1.00  1.43           O  
ATOM   5327  CB  PHE A 347     -13.446  12.304  -8.637  1.00  1.43           C  
ATOM   5328  CG  PHE A 347     -12.663  13.355  -7.900  1.00  1.43           C  
ATOM   5329  CD1 PHE A 347     -11.284  13.295  -7.854  1.00  1.43           C  
ATOM   5330  CD2 PHE A 347     -13.303  14.377  -7.224  1.00  1.43           C  
ATOM   5331  CE1 PHE A 347     -10.546  14.226  -7.157  1.00  1.43           C  
ATOM   5332  CE2 PHE A 347     -12.573  15.318  -6.521  1.00  1.43           C  
ATOM   5333  CZ  PHE A 347     -11.190  15.240  -6.487  1.00  1.43           C  
ATOM   5334  H   PHE A 347     -12.280  10.257  -7.385  1.00  1.43           H  
ATOM   5335  HA  PHE A 347     -14.704  11.932  -6.970  1.00  1.43           H  
ATOM   5336 1HB  PHE A 347     -12.762  11.756  -9.291  1.00  1.43           H  
ATOM   5337 2HB  PHE A 347     -14.197  12.790  -9.254  1.00  1.43           H  
ATOM   5338  HD1 PHE A 347     -10.787  12.497  -8.373  1.00  1.43           H  
ATOM   5339  HD2 PHE A 347     -14.394  14.434  -7.243  1.00  1.43           H  
ATOM   5340  HE1 PHE A 347      -9.459  14.157  -7.133  1.00  1.43           H  
ATOM   5341  HE2 PHE A 347     -13.086  16.119  -5.990  1.00  1.43           H  
ATOM   5342  HZ  PHE A 347     -10.615  15.980  -5.931  1.00  1.43           H  
ATOM   5343  N   MET A 348     -15.184   9.113  -7.920  1.00  1.45           N  
ATOM   5344  CA  MET A 348     -16.083   8.194  -8.644  1.00  1.45           C  
ATOM   5345  C   MET A 348     -17.513   8.712  -8.723  1.00  1.45           C  
ATOM   5346  O   MET A 348     -18.161   8.639  -9.774  1.00  1.45           O  
ATOM   5347  CB  MET A 348     -16.204   6.813  -7.981  1.00  1.45           C  
ATOM   5348  CG  MET A 348     -14.990   5.940  -7.993  1.00  1.45           C  
ATOM   5349  SD  MET A 348     -15.301   4.298  -7.254  1.00  1.45           S  
ATOM   5350  CE  MET A 348     -13.703   3.459  -7.210  1.00  1.45           C  
ATOM   5351  H   MET A 348     -14.622   8.780  -7.128  1.00  1.45           H  
ATOM   5352  HA  MET A 348     -15.706   8.077  -9.660  1.00  1.45           H  
ATOM   5353 1HB  MET A 348     -16.485   6.947  -6.939  1.00  1.45           H  
ATOM   5354 2HB  MET A 348     -17.008   6.258  -8.459  1.00  1.45           H  
ATOM   5355 1HG  MET A 348     -14.584   5.846  -8.963  1.00  1.45           H  
ATOM   5356 2HG  MET A 348     -14.272   6.436  -7.390  1.00  1.45           H  
ATOM   5357 1HE  MET A 348     -13.829   2.478  -6.790  1.00  1.45           H  
ATOM   5358 2HE  MET A 348     -13.292   3.381  -8.207  1.00  1.45           H  
ATOM   5359 3HE  MET A 348     -13.028   3.986  -6.586  1.00  1.45           H  
ATOM   5360  N   LYS A 349     -18.013   9.238  -7.599  1.00  1.47           N  
ATOM   5361  CA  LYS A 349     -19.395   9.696  -7.539  1.00  1.47           C  
ATOM   5362  C   LYS A 349     -19.627  10.940  -8.374  1.00  1.47           C  
ATOM   5363  O   LYS A 349     -20.658  11.071  -9.046  1.00  1.47           O  
ATOM   5364  CB  LYS A 349     -19.805   9.960  -6.090  1.00  1.47           C  
ATOM   5365  CG  LYS A 349     -19.932   8.704  -5.235  1.00  1.47           C  
ATOM   5366  CD  LYS A 349     -20.331   9.044  -3.806  1.00  1.47           C  
ATOM   5367  CE  LYS A 349     -20.464   7.791  -2.955  1.00  1.47           C  
ATOM   5368  NZ  LYS A 349     -20.816   8.113  -1.543  1.00  1.47           N  
ATOM   5369  H   LYS A 349     -17.422   9.292  -6.781  1.00  1.47           H  
ATOM   5370  HA  LYS A 349     -20.017   8.912  -7.942  1.00  1.47           H  
ATOM   5371 1HB  LYS A 349     -19.076  10.617  -5.618  1.00  1.47           H  
ATOM   5372 2HB  LYS A 349     -20.767  10.472  -6.074  1.00  1.47           H  
ATOM   5373 1HG  LYS A 349     -20.681   8.043  -5.660  1.00  1.47           H  
ATOM   5374 2HG  LYS A 349     -18.979   8.177  -5.223  1.00  1.47           H  
ATOM   5375 1HD  LYS A 349     -19.577   9.696  -3.363  1.00  1.47           H  
ATOM   5376 2HD  LYS A 349     -21.285   9.571  -3.811  1.00  1.47           H  
ATOM   5377 1HE  LYS A 349     -21.241   7.154  -3.379  1.00  1.47           H  
ATOM   5378 2HE  LYS A 349     -19.518   7.249  -2.968  1.00  1.47           H  
ATOM   5379 1HZ  LYS A 349     -20.895   7.258  -1.011  1.00  1.47           H  
ATOM   5380 2HZ  LYS A 349     -20.094   8.695  -1.139  1.00  1.47           H  
ATOM   5381 3HZ  LYS A 349     -21.697   8.606  -1.519  1.00  1.47           H  
ATOM   5382  N   PHE A 350     -18.671  11.867  -8.311  1.00  1.49           N  
ATOM   5383  CA  PHE A 350     -18.764  13.101  -9.071  1.00  1.49           C  
ATOM   5384  C   PHE A 350     -18.808  12.769 -10.541  1.00  1.49           C  
ATOM   5385  O   PHE A 350     -19.703  13.207 -11.268  1.00  1.49           O  
ATOM   5386  CB  PHE A 350     -17.586  14.023  -8.770  1.00  1.49           C  
ATOM   5387  CG  PHE A 350     -17.545  15.255  -9.630  1.00  1.49           C  
ATOM   5388  CD1 PHE A 350     -18.371  16.337  -9.371  1.00  1.49           C  
ATOM   5389  CD2 PHE A 350     -16.668  15.331 -10.703  1.00  1.49           C  
ATOM   5390  CE1 PHE A 350     -18.325  17.467 -10.168  1.00  1.49           C  
ATOM   5391  CE2 PHE A 350     -16.619  16.456 -11.498  1.00  1.49           C  
ATOM   5392  CZ  PHE A 350     -17.449  17.527 -11.230  1.00  1.49           C  
ATOM   5393  H   PHE A 350     -17.854  11.691  -7.745  1.00  1.49           H  
ATOM   5394  HA  PHE A 350     -19.689  13.612  -8.804  1.00  1.49           H  
ATOM   5395 1HB  PHE A 350     -17.627  14.337  -7.730  1.00  1.49           H  
ATOM   5396 2HB  PHE A 350     -16.651  13.477  -8.910  1.00  1.49           H  
ATOM   5397  HD1 PHE A 350     -19.064  16.289  -8.530  1.00  1.49           H  
ATOM   5398  HD2 PHE A 350     -16.014  14.485 -10.915  1.00  1.49           H  
ATOM   5399  HE1 PHE A 350     -18.981  18.310  -9.955  1.00  1.49           H  
ATOM   5400  HE2 PHE A 350     -15.926  16.501 -12.338  1.00  1.49           H  
ATOM   5401  HZ  PHE A 350     -17.412  18.416 -11.858  1.00  1.49           H  
ATOM   5402  N   GLY A 351     -17.840  11.965 -10.967  1.00  1.51           N  
ATOM   5403  CA  GLY A 351     -17.720  11.594 -12.351  1.00  1.51           C  
ATOM   5404  C   GLY A 351     -19.010  10.997 -12.856  1.00  1.51           C  
ATOM   5405  O   GLY A 351     -19.609  11.529 -13.791  1.00  1.51           O  
ATOM   5406  H   GLY A 351     -17.150  11.604 -10.311  1.00  1.51           H  
ATOM   5407 1HA  GLY A 351     -17.458  12.469 -12.945  1.00  1.51           H  
ATOM   5408 2HA  GLY A 351     -16.911  10.871 -12.458  1.00  1.51           H  
ATOM   5409  N   ALA A 352     -19.507   9.952 -12.191  1.00  1.54           N  
ATOM   5410  CA  ALA A 352     -20.717   9.310 -12.670  1.00  1.54           C  
ATOM   5411  C   ALA A 352     -21.869  10.310 -12.805  1.00  1.54           C  
ATOM   5412  O   ALA A 352     -22.580  10.284 -13.816  1.00  1.54           O  
ATOM   5413  CB  ALA A 352     -21.095   8.199 -11.718  1.00  1.54           C  
ATOM   5414  H   ALA A 352     -19.017   9.572 -11.377  1.00  1.54           H  
ATOM   5415  HA  ALA A 352     -20.514   8.890 -13.651  1.00  1.54           H  
ATOM   5416 1HB  ALA A 352     -21.985   7.689 -12.080  1.00  1.54           H  
ATOM   5417 2HB  ALA A 352     -20.274   7.493 -11.639  1.00  1.54           H  
ATOM   5418 3HB  ALA A 352     -21.291   8.629 -10.738  1.00  1.54           H  
ATOM   5419  N   GLY A 353     -21.998  11.241 -11.840  1.00  1.59           N  
ATOM   5420  CA  GLY A 353     -23.034  12.278 -11.872  1.00  1.59           C  
ATOM   5421  C   GLY A 353     -22.928  13.209 -13.091  1.00  1.59           C  
ATOM   5422  O   GLY A 353     -23.930  13.759 -13.555  1.00  1.59           O  
ATOM   5423  H   GLY A 353     -21.374  11.223 -11.029  1.00  1.59           H  
ATOM   5424 1HA  GLY A 353     -24.013  11.800 -11.872  1.00  1.59           H  
ATOM   5425 2HA  GLY A 353     -22.965  12.868 -10.960  1.00  1.59           H  
ATOM   5426  N   VAL A 354     -21.704  13.420 -13.580  1.00  1.63           N  
ATOM   5427  CA  VAL A 354     -21.447  14.264 -14.742  1.00  1.63           C  
ATOM   5428  C   VAL A 354     -21.774  13.543 -16.033  1.00  1.63           C  
ATOM   5429  O   VAL A 354     -22.347  14.117 -16.960  1.00  1.63           O  
ATOM   5430  CB  VAL A 354     -19.970  14.710 -14.794  1.00  1.63           C  
ATOM   5431  CG1 VAL A 354     -19.698  15.431 -16.103  1.00  1.63           C  
ATOM   5432  CG2 VAL A 354     -19.669  15.639 -13.621  1.00  1.63           C  
ATOM   5433  H   VAL A 354     -20.910  12.952 -13.137  1.00  1.63           H  
ATOM   5434  HA  VAL A 354     -22.077  15.149 -14.666  1.00  1.63           H  
ATOM   5435  HB  VAL A 354     -19.327  13.832 -14.747  1.00  1.63           H  
ATOM   5436 1HG1 VAL A 354     -18.653  15.734 -16.137  1.00  1.63           H  
ATOM   5437 2HG1 VAL A 354     -19.909  14.759 -16.937  1.00  1.63           H  
ATOM   5438 3HG1 VAL A 354     -20.336  16.310 -16.173  1.00  1.63           H  
ATOM   5439 1HG2 VAL A 354     -18.628  15.943 -13.663  1.00  1.63           H  
ATOM   5440 2HG2 VAL A 354     -20.307  16.517 -13.679  1.00  1.63           H  
ATOM   5441 3HG2 VAL A 354     -19.854  15.128 -12.690  1.00  1.63           H  
ATOM   5442  N   PHE A 355     -21.365  12.284 -16.100  1.00  1.66           N  
ATOM   5443  CA  PHE A 355     -21.519  11.463 -17.291  1.00  1.66           C  
ATOM   5444  C   PHE A 355     -22.993  11.246 -17.606  1.00  1.66           C  
ATOM   5445  O   PHE A 355     -23.387  11.166 -18.768  1.00  1.66           O  
ATOM   5446  CB  PHE A 355     -20.791  10.165 -17.081  1.00  1.66           C  
ATOM   5447  CG  PHE A 355     -19.376  10.459 -16.804  1.00  1.66           C  
ATOM   5448  CD1 PHE A 355     -18.783  11.587 -17.342  1.00  1.66           C  
ATOM   5449  CD2 PHE A 355     -18.645   9.670 -15.957  1.00  1.66           C  
ATOM   5450  CE1 PHE A 355     -17.487  11.909 -17.021  1.00  1.66           C  
ATOM   5451  CE2 PHE A 355     -17.365   9.987 -15.646  1.00  1.66           C  
ATOM   5452  CZ  PHE A 355     -16.779  11.109 -16.173  1.00  1.66           C  
ATOM   5453  H   PHE A 355     -20.904  11.892 -15.276  1.00  1.66           H  
ATOM   5454  HA  PHE A 355     -21.066  11.983 -18.133  1.00  1.66           H  
ATOM   5455 1HB  PHE A 355     -21.218   9.617 -16.236  1.00  1.66           H  
ATOM   5456 2HB  PHE A 355     -20.852   9.555 -17.971  1.00  1.66           H  
ATOM   5457  HD1 PHE A 355     -19.356  12.235 -18.010  1.00  1.66           H  
ATOM   5458  HD2 PHE A 355     -19.104   8.794 -15.514  1.00  1.66           H  
ATOM   5459  HE1 PHE A 355     -17.029  12.804 -17.441  1.00  1.66           H  
ATOM   5460  HE2 PHE A 355     -16.816   9.361 -14.962  1.00  1.66           H  
ATOM   5461  HZ  PHE A 355     -15.755  11.363 -15.912  1.00  1.66           H  
ATOM   5462  N   THR A 356     -23.805  11.103 -16.566  1.00  1.65           N  
ATOM   5463  CA  THR A 356     -25.238  10.973 -16.750  1.00  1.65           C  
ATOM   5464  C   THR A 356     -25.991  11.478 -15.537  1.00  1.65           C  
ATOM   5465  O   THR A 356     -25.539  11.316 -14.414  1.00  1.65           O  
ATOM   5466  CB  THR A 356     -25.641   9.527 -16.974  1.00  1.65           C  
ATOM   5467  OG1 THR A 356     -27.058   9.458 -17.257  1.00  1.65           O  
ATOM   5468  CG2 THR A 356     -25.356   8.782 -15.729  1.00  1.65           C  
ATOM   5469  H   THR A 356     -23.416  11.100 -15.620  1.00  1.65           H  
ATOM   5470  HA  THR A 356     -25.535  11.573 -17.611  1.00  1.65           H  
ATOM   5471  HB  THR A 356     -25.082   9.105 -17.809  1.00  1.65           H  
ATOM   5472  HG1 THR A 356     -27.227   8.696 -17.824  1.00  1.65           H  
ATOM   5473 1HG2 THR A 356     -25.638   7.767 -15.829  1.00  1.65           H  
ATOM   5474 2HG2 THR A 356     -24.293   8.842 -15.489  1.00  1.65           H  
ATOM   5475 3HG2 THR A 356     -25.932   9.249 -14.955  1.00  1.65           H  
ATOM   5476  N   SER A 357     -27.193  11.998 -15.760  1.00  1.61           N  
ATOM   5477  CA  SER A 357     -28.062  12.396 -14.659  1.00  1.61           C  
ATOM   5478  C   SER A 357     -29.011  11.271 -14.241  1.00  1.61           C  
ATOM   5479  O   SER A 357     -29.788  11.420 -13.297  1.00  1.61           O  
ATOM   5480  CB  SER A 357     -28.859  13.628 -15.035  1.00  1.61           C  
ATOM   5481  OG  SER A 357     -29.747  13.357 -16.078  1.00  1.61           O  
ATOM   5482  H   SER A 357     -27.509  12.108 -16.713  1.00  1.61           H  
ATOM   5483  HA  SER A 357     -27.434  12.643 -13.802  1.00  1.61           H  
ATOM   5484 1HB  SER A 357     -29.414  13.974 -14.164  1.00  1.61           H  
ATOM   5485 2HB  SER A 357     -28.179  14.426 -15.328  1.00  1.61           H  
ATOM   5486  HG  SER A 357     -30.262  12.597 -15.794  1.00  1.61           H  
ATOM   5487  N   ASP A 358     -28.986  10.154 -14.969  1.00  1.53           N  
ATOM   5488  CA  ASP A 358     -29.899   9.052 -14.683  1.00  1.53           C  
ATOM   5489  C   ASP A 358     -29.440   8.216 -13.494  1.00  1.53           C  
ATOM   5490  O   ASP A 358     -28.412   7.546 -13.558  1.00  1.53           O  
ATOM   5491  CB  ASP A 358     -30.060   8.154 -15.899  1.00  1.53           C  
ATOM   5492  CG  ASP A 358     -31.074   7.060 -15.669  1.00  1.53           C  
ATOM   5493  OD1 ASP A 358     -32.236   7.296 -15.915  1.00  1.53           O  
ATOM   5494  OD2 ASP A 358     -30.694   5.997 -15.185  1.00  1.53           O  
ATOM   5495  H   ASP A 358     -28.317  10.058 -15.734  1.00  1.53           H  
ATOM   5496  HA  ASP A 358     -30.876   9.473 -14.441  1.00  1.53           H  
ATOM   5497 1HB  ASP A 358     -30.371   8.753 -16.757  1.00  1.53           H  
ATOM   5498 2HB  ASP A 358     -29.104   7.706 -16.149  1.00  1.53           H  
ATOM   5499  N   ALA A 359     -30.224   8.224 -12.417  1.00  1.42           N  
ATOM   5500  CA  ALA A 359     -29.863   7.539 -11.174  1.00  1.42           C  
ATOM   5501  C   ALA A 359     -29.604   6.041 -11.335  1.00  1.42           C  
ATOM   5502  O   ALA A 359     -28.756   5.490 -10.631  1.00  1.42           O  
ATOM   5503  CB  ALA A 359     -30.960   7.727 -10.147  1.00  1.42           C  
ATOM   5504  H   ALA A 359     -31.074   8.771 -12.449  1.00  1.42           H  
ATOM   5505  HA  ALA A 359     -28.954   7.994 -10.797  1.00  1.42           H  
ATOM   5506 1HB  ALA A 359     -30.664   7.253  -9.210  1.00  1.42           H  
ATOM   5507 2HB  ALA A 359     -31.125   8.792  -9.980  1.00  1.42           H  
ATOM   5508 3HB  ALA A 359     -31.878   7.266 -10.511  1.00  1.42           H  
ATOM   5509  N   ASP A 360     -30.320   5.354 -12.229  1.00  1.30           N  
ATOM   5510  CA  ASP A 360     -30.062   3.925 -12.330  1.00  1.30           C  
ATOM   5511  C   ASP A 360     -28.726   3.699 -13.012  1.00  1.30           C  
ATOM   5512  O   ASP A 360     -27.919   2.886 -12.554  1.00  1.30           O  
ATOM   5513  CB  ASP A 360     -31.176   3.196 -13.078  1.00  1.30           C  
ATOM   5514  CG  ASP A 360     -32.499   3.117 -12.284  1.00  1.30           C  
ATOM   5515  OD1 ASP A 360     -32.493   3.413 -11.108  1.00  1.30           O  
ATOM   5516  OD2 ASP A 360     -33.491   2.735 -12.861  1.00  1.30           O  
ATOM   5517  H   ASP A 360     -30.993   5.808 -12.841  1.00  1.30           H  
ATOM   5518  HA  ASP A 360     -30.004   3.509 -11.325  1.00  1.30           H  
ATOM   5519 1HB  ASP A 360     -31.364   3.715 -14.028  1.00  1.30           H  
ATOM   5520 2HB  ASP A 360     -30.850   2.188 -13.318  1.00  1.30           H  
ATOM   5521  N   VAL A 361     -28.438   4.485 -14.050  1.00  1.18           N  
ATOM   5522  CA  VAL A 361     -27.160   4.327 -14.730  1.00  1.18           C  
ATOM   5523  C   VAL A 361     -26.038   4.691 -13.764  1.00  1.18           C  
ATOM   5524  O   VAL A 361     -25.034   3.986 -13.694  1.00  1.18           O  
ATOM   5525  CB  VAL A 361     -27.067   5.186 -15.994  1.00  1.18           C  
ATOM   5526  CG1 VAL A 361     -25.671   5.114 -16.566  1.00  1.18           C  
ATOM   5527  CG2 VAL A 361     -28.044   4.703 -17.017  1.00  1.18           C  
ATOM   5528  H   VAL A 361     -29.136   5.163 -14.392  1.00  1.18           H  
ATOM   5529  HA  VAL A 361     -27.046   3.282 -15.021  1.00  1.18           H  
ATOM   5530  HB  VAL A 361     -27.290   6.214 -15.730  1.00  1.18           H  
ATOM   5531 1HG1 VAL A 361     -25.602   5.736 -17.457  1.00  1.18           H  
ATOM   5532 2HG1 VAL A 361     -24.975   5.460 -15.824  1.00  1.18           H  
ATOM   5533 3HG1 VAL A 361     -25.451   4.094 -16.825  1.00  1.18           H  
ATOM   5534 1HG2 VAL A 361     -27.979   5.323 -17.907  1.00  1.18           H  
ATOM   5535 2HG2 VAL A 361     -27.803   3.681 -17.270  1.00  1.18           H  
ATOM   5536 3HG2 VAL A 361     -29.055   4.755 -16.611  1.00  1.18           H  
ATOM   5537  N   ILE A 362     -26.225   5.768 -12.985  1.00  1.08           N  
ATOM   5538  CA  ILE A 362     -25.214   6.213 -12.028  1.00  1.08           C  
ATOM   5539  C   ILE A 362     -24.902   5.140 -11.008  1.00  1.08           C  
ATOM   5540  O   ILE A 362     -23.729   4.886 -10.727  1.00  1.08           O  
ATOM   5541  CB  ILE A 362     -25.665   7.464 -11.256  1.00  1.08           C  
ATOM   5542  CG1 ILE A 362     -25.719   8.653 -12.162  1.00  1.08           C  
ATOM   5543  CG2 ILE A 362     -24.748   7.715 -10.120  1.00  1.08           C  
ATOM   5544  CD1 ILE A 362     -26.419   9.845 -11.568  1.00  1.08           C  
ATOM   5545  H   ILE A 362     -27.084   6.309 -13.088  1.00  1.08           H  
ATOM   5546  HA  ILE A 362     -24.309   6.454 -12.564  1.00  1.08           H  
ATOM   5547  HB  ILE A 362     -26.666   7.300 -10.874  1.00  1.08           H  
ATOM   5548 1HG1 ILE A 362     -24.703   8.948 -12.436  1.00  1.08           H  
ATOM   5549 2HG1 ILE A 362     -26.237   8.366 -13.039  1.00  1.08           H  
ATOM   5550 1HG2 ILE A 362     -25.084   8.587  -9.567  1.00  1.08           H  
ATOM   5551 2HG2 ILE A 362     -24.752   6.846  -9.466  1.00  1.08           H  
ATOM   5552 3HG2 ILE A 362     -23.750   7.886 -10.492  1.00  1.08           H  
ATOM   5553 1HD1 ILE A 362     -26.431  10.655 -12.282  1.00  1.08           H  
ATOM   5554 2HD1 ILE A 362     -27.437   9.586 -11.319  1.00  1.08           H  
ATOM   5555 3HD1 ILE A 362     -25.896  10.163 -10.672  1.00  1.08           H  
ATOM   5556  N   ASN A 363     -25.928   4.497 -10.454  1.00  1.01           N  
ATOM   5557  CA  ASN A 363     -25.681   3.447  -9.479  1.00  1.01           C  
ATOM   5558  C   ASN A 363     -24.904   2.291 -10.104  1.00  1.01           C  
ATOM   5559  O   ASN A 363     -23.989   1.736  -9.484  1.00  1.01           O  
ATOM   5560  CB  ASN A 363     -26.994   2.972  -8.904  1.00  1.01           C  
ATOM   5561  CG  ASN A 363     -27.596   3.982  -7.956  1.00  1.01           C  
ATOM   5562  OD1 ASN A 363     -26.904   4.857  -7.420  1.00  1.01           O  
ATOM   5563  ND2 ASN A 363     -28.881   3.881  -7.742  1.00  1.01           N  
ATOM   5564  H   ASN A 363     -26.890   4.749 -10.694  1.00  1.01           H  
ATOM   5565  HA  ASN A 363     -25.071   3.861  -8.674  1.00  1.01           H  
ATOM   5566 1HB  ASN A 363     -27.702   2.797  -9.722  1.00  1.01           H  
ATOM   5567 2HB  ASN A 363     -26.850   2.028  -8.382  1.00  1.01           H  
ATOM   5568 1HD2 ASN A 363     -29.338   4.524  -7.131  1.00  1.01           H  
ATOM   5569 2HD2 ASN A 363     -29.409   3.167  -8.202  1.00  1.01           H  
ATOM   5570  N   VAL A 364     -25.221   1.958 -11.355  1.00  0.95           N  
ATOM   5571  CA  VAL A 364     -24.513   0.882 -12.030  1.00  0.95           C  
ATOM   5572  C   VAL A 364     -23.053   1.286 -12.255  1.00  0.95           C  
ATOM   5573  O   VAL A 364     -22.141   0.487 -12.017  1.00  0.95           O  
ATOM   5574  CB  VAL A 364     -25.194   0.520 -13.347  1.00  0.95           C  
ATOM   5575  CG1 VAL A 364     -24.350  -0.463 -14.078  1.00  0.95           C  
ATOM   5576  CG2 VAL A 364     -26.563  -0.065 -13.073  1.00  0.95           C  
ATOM   5577  H   VAL A 364     -25.991   2.434 -11.832  1.00  0.95           H  
ATOM   5578  HA  VAL A 364     -24.532   0.002 -11.389  1.00  0.95           H  
ATOM   5579  HB  VAL A 364     -25.289   1.417 -13.954  1.00  0.95           H  
ATOM   5580 1HG1 VAL A 364     -24.798  -0.711 -15.019  1.00  0.95           H  
ATOM   5581 2HG1 VAL A 364     -23.382  -0.027 -14.245  1.00  0.95           H  
ATOM   5582 3HG1 VAL A 364     -24.244  -1.362 -13.478  1.00  0.95           H  
ATOM   5583 1HG2 VAL A 364     -27.049  -0.308 -14.005  1.00  0.95           H  
ATOM   5584 2HG2 VAL A 364     -26.454  -0.966 -12.469  1.00  0.95           H  
ATOM   5585 3HG2 VAL A 364     -27.162   0.649 -12.537  1.00  0.95           H  
ATOM   5586  N   ILE A 365     -22.834   2.541 -12.663  1.00  0.91           N  
ATOM   5587  CA  ILE A 365     -21.489   3.059 -12.868  1.00  0.91           C  
ATOM   5588  C   ILE A 365     -20.713   2.992 -11.564  1.00  0.91           C  
ATOM   5589  O   ILE A 365     -19.565   2.549 -11.552  1.00  0.91           O  
ATOM   5590  CB  ILE A 365     -21.494   4.521 -13.349  1.00  0.91           C  
ATOM   5591  CG1 ILE A 365     -22.029   4.643 -14.721  1.00  0.91           C  
ATOM   5592  CG2 ILE A 365     -20.103   5.077 -13.308  1.00  0.91           C  
ATOM   5593  CD1 ILE A 365     -22.326   6.060 -15.057  1.00  0.91           C  
ATOM   5594  H   ILE A 365     -23.632   3.147 -12.849  1.00  0.91           H  
ATOM   5595  HA  ILE A 365     -20.990   2.442 -13.608  1.00  0.91           H  
ATOM   5596  HB  ILE A 365     -22.132   5.109 -12.697  1.00  0.91           H  
ATOM   5597 1HG1 ILE A 365     -21.293   4.261 -15.431  1.00  0.91           H  
ATOM   5598 2HG1 ILE A 365     -22.927   4.056 -14.817  1.00  0.91           H  
ATOM   5599 1HG2 ILE A 365     -20.111   6.110 -13.633  1.00  0.91           H  
ATOM   5600 2HG2 ILE A 365     -19.741   5.016 -12.288  1.00  0.91           H  
ATOM   5601 3HG2 ILE A 365     -19.458   4.503 -13.962  1.00  0.91           H  
ATOM   5602 1HD1 ILE A 365     -22.701   6.105 -16.042  1.00  0.91           H  
ATOM   5603 2HD1 ILE A 365     -23.067   6.452 -14.381  1.00  0.91           H  
ATOM   5604 3HD1 ILE A 365     -21.426   6.649 -14.974  1.00  0.91           H  
ATOM   5605  N   HIS A 366     -21.339   3.384 -10.451  1.00  0.89           N  
ATOM   5606  CA  HIS A 366     -20.643   3.337  -9.174  1.00  0.89           C  
ATOM   5607  C   HIS A 366     -20.190   1.913  -8.871  1.00  0.89           C  
ATOM   5608  O   HIS A 366     -19.085   1.705  -8.377  1.00  0.89           O  
ATOM   5609  CB  HIS A 366     -21.543   3.783  -8.014  1.00  0.89           C  
ATOM   5610  CG  HIS A 366     -21.886   5.231  -7.949  1.00  0.89           C  
ATOM   5611  ND1 HIS A 366     -22.869   5.713  -7.102  1.00  0.89           N  
ATOM   5612  CD2 HIS A 366     -21.400   6.305  -8.601  1.00  0.89           C  
ATOM   5613  CE1 HIS A 366     -22.968   7.012  -7.241  1.00  0.89           C  
ATOM   5614  NE2 HIS A 366     -22.097   7.399  -8.139  1.00  0.89           N  
ATOM   5615  H   HIS A 366     -22.289   3.749 -10.503  1.00  0.89           H  
ATOM   5616  HA  HIS A 366     -19.763   3.979  -9.207  1.00  0.89           H  
ATOM   5617 1HB  HIS A 366     -22.478   3.230  -8.063  1.00  0.89           H  
ATOM   5618 2HB  HIS A 366     -21.066   3.513  -7.075  1.00  0.89           H  
ATOM   5619  HD2 HIS A 366     -20.607   6.308  -9.350  1.00  0.89           H  
ATOM   5620  HE1 HIS A 366     -23.657   7.661  -6.703  1.00  0.89           H  
ATOM   5621  HE2 HIS A 366     -21.962   8.357  -8.438  1.00  0.89           H  
ATOM   5622  N   LYS A 367     -21.033   0.925  -9.184  1.00  0.88           N  
ATOM   5623  CA  LYS A 367     -20.679  -0.472  -8.957  1.00  0.88           C  
ATOM   5624  C   LYS A 367     -19.527  -0.939  -9.856  1.00  0.88           C  
ATOM   5625  O   LYS A 367     -18.683  -1.724  -9.423  1.00  0.88           O  
ATOM   5626  CB  LYS A 367     -21.902  -1.373  -9.166  1.00  0.88           C  
ATOM   5627  CG  LYS A 367     -22.976  -1.234  -8.092  1.00  0.88           C  
ATOM   5628  CD  LYS A 367     -24.179  -2.126  -8.386  1.00  0.88           C  
ATOM   5629  CE  LYS A 367     -25.263  -1.964  -7.328  1.00  0.88           C  
ATOM   5630  NZ  LYS A 367     -26.458  -2.803  -7.624  1.00  0.88           N  
ATOM   5631  H   LYS A 367     -21.955   1.155  -9.562  1.00  0.88           H  
ATOM   5632  HA  LYS A 367     -20.353  -0.574  -7.923  1.00  0.88           H  
ATOM   5633 1HB  LYS A 367     -22.359  -1.151 -10.127  1.00  0.88           H  
ATOM   5634 2HB  LYS A 367     -21.588  -2.411  -9.185  1.00  0.88           H  
ATOM   5635 1HG  LYS A 367     -22.557  -1.507  -7.125  1.00  0.88           H  
ATOM   5636 2HG  LYS A 367     -23.303  -0.199  -8.044  1.00  0.88           H  
ATOM   5637 1HD  LYS A 367     -24.593  -1.854  -9.360  1.00  0.88           H  
ATOM   5638 2HD  LYS A 367     -23.864  -3.168  -8.421  1.00  0.88           H  
ATOM   5639 1HE  LYS A 367     -24.861  -2.250  -6.357  1.00  0.88           H  
ATOM   5640 2HE  LYS A 367     -25.568  -0.916  -7.290  1.00  0.88           H  
ATOM   5641 1HZ  LYS A 367     -27.154  -2.668  -6.904  1.00  0.88           H  
ATOM   5642 2HZ  LYS A 367     -26.843  -2.535  -8.519  1.00  0.88           H  
ATOM   5643 3HZ  LYS A 367     -26.189  -3.776  -7.652  1.00  0.88           H  
ATOM   5644  N   GLY A 368     -19.494  -0.468 -11.109  1.00  0.88           N  
ATOM   5645  CA  GLY A 368     -18.457  -0.870 -12.068  1.00  0.88           C  
ATOM   5646  C   GLY A 368     -17.124  -0.130 -11.933  1.00  0.88           C  
ATOM   5647  O   GLY A 368     -16.056  -0.701 -12.194  1.00  0.88           O  
ATOM   5648  H   GLY A 368     -20.238   0.162 -11.412  1.00  0.88           H  
ATOM   5649 1HA  GLY A 368     -18.283  -1.941 -11.976  1.00  0.88           H  
ATOM   5650 2HA  GLY A 368     -18.833  -0.706 -13.075  1.00  0.88           H  
ATOM   5651  N   ILE A 369     -17.146   1.119 -11.477  1.00  0.88           N  
ATOM   5652  CA  ILE A 369     -15.898   1.863 -11.455  1.00  0.88           C  
ATOM   5653  C   ILE A 369     -14.771   1.259 -10.622  1.00  0.88           C  
ATOM   5654  O   ILE A 369     -13.643   1.356 -11.070  1.00  0.88           O  
ATOM   5655  CB  ILE A 369     -15.993   3.341 -11.094  1.00  0.88           C  
ATOM   5656  CG1 ILE A 369     -16.688   4.143 -12.151  1.00  0.88           C  
ATOM   5657  CG2 ILE A 369     -14.598   3.817 -11.047  1.00  0.88           C  
ATOM   5658  CD1 ILE A 369     -17.020   5.555 -11.675  1.00  0.88           C  
ATOM   5659  H   ILE A 369     -18.032   1.572 -11.248  1.00  0.88           H  
ATOM   5660  HA  ILE A 369     -15.541   1.872 -12.485  1.00  0.88           H  
ATOM   5661  HB  ILE A 369     -16.503   3.500 -10.148  1.00  0.88           H  
ATOM   5662 1HG1 ILE A 369     -16.039   4.212 -13.022  1.00  0.88           H  
ATOM   5663 2HG1 ILE A 369     -17.594   3.636 -12.447  1.00  0.88           H  
ATOM   5664 1HG2 ILE A 369     -14.590   4.862 -10.838  1.00  0.88           H  
ATOM   5665 2HG2 ILE A 369     -14.045   3.282 -10.298  1.00  0.88           H  
ATOM   5666 3HG2 ILE A 369     -14.152   3.643 -12.014  1.00  0.88           H  
ATOM   5667 1HD1 ILE A 369     -17.509   6.108 -12.473  1.00  0.88           H  
ATOM   5668 2HD1 ILE A 369     -17.685   5.502 -10.810  1.00  0.88           H  
ATOM   5669 3HD1 ILE A 369     -16.103   6.071 -11.394  1.00  0.88           H  
ATOM   5670  N   PRO A 370     -14.965   0.715  -9.402  1.00  0.88           N  
ATOM   5671  CA  PRO A 370     -13.913   0.098  -8.610  1.00  0.88           C  
ATOM   5672  C   PRO A 370     -13.195  -1.008  -9.369  1.00  0.88           C  
ATOM   5673  O   PRO A 370     -12.032  -1.304  -9.089  1.00  0.88           O  
ATOM   5674  CB  PRO A 370     -14.683  -0.487  -7.427  1.00  0.88           C  
ATOM   5675  CG  PRO A 370     -15.917   0.381  -7.315  1.00  0.88           C  
ATOM   5676  CD  PRO A 370     -16.263   0.741  -8.738  1.00  0.88           C  
ATOM   5677  HA  PRO A 370     -13.197   0.859  -8.290  1.00  0.88           H  
ATOM   5678 1HB  PRO A 370     -14.925  -1.543  -7.625  1.00  0.88           H  
ATOM   5679 2HB  PRO A 370     -14.057  -0.463  -6.523  1.00  0.88           H  
ATOM   5680 1HG  PRO A 370     -16.733  -0.192  -6.847  1.00  0.88           H  
ATOM   5681 2HG  PRO A 370     -15.748   1.247  -6.679  1.00  0.88           H  
ATOM   5682 1HD  PRO A 370     -16.917  -0.024  -9.124  1.00  0.88           H  
ATOM   5683 2HD  PRO A 370     -16.702   1.732  -8.771  1.00  0.88           H  
ATOM   5684  N   PHE A 371     -13.866  -1.622 -10.342  1.00  0.87           N  
ATOM   5685  CA  PHE A 371     -13.236  -2.673 -11.104  1.00  0.87           C  
ATOM   5686  C   PHE A 371     -12.351  -1.980 -12.108  1.00  0.87           C  
ATOM   5687  O   PHE A 371     -11.187  -2.330 -12.289  1.00  0.87           O  
ATOM   5688  CB  PHE A 371     -14.288  -3.539 -11.767  1.00  0.87           C  
ATOM   5689  CG  PHE A 371     -15.078  -4.283 -10.751  1.00  0.87           C  
ATOM   5690  CD1 PHE A 371     -15.980  -3.597  -9.953  1.00  0.87           C  
ATOM   5691  CD2 PHE A 371     -14.924  -5.646 -10.565  1.00  0.87           C  
ATOM   5692  CE1 PHE A 371     -16.703  -4.247  -8.986  1.00  0.87           C  
ATOM   5693  CE2 PHE A 371     -15.651  -6.304  -9.593  1.00  0.87           C  
ATOM   5694  CZ  PHE A 371     -16.540  -5.598  -8.799  1.00  0.87           C  
ATOM   5695  H   PHE A 371     -14.810  -1.349 -10.604  1.00  0.87           H  
ATOM   5696  HA  PHE A 371     -12.621  -3.287 -10.448  1.00  0.87           H  
ATOM   5697 1HB  PHE A 371     -14.964  -2.930 -12.362  1.00  0.87           H  
ATOM   5698 2HB  PHE A 371     -13.803  -4.256 -12.426  1.00  0.87           H  
ATOM   5699  HD1 PHE A 371     -16.111  -2.519 -10.096  1.00  0.87           H  
ATOM   5700  HD2 PHE A 371     -14.218  -6.198 -11.190  1.00  0.87           H  
ATOM   5701  HE1 PHE A 371     -17.408  -3.685  -8.369  1.00  0.87           H  
ATOM   5702  HE2 PHE A 371     -15.526  -7.375  -9.447  1.00  0.87           H  
ATOM   5703  HZ  PHE A 371     -17.116  -6.113  -8.034  1.00  0.87           H  
ATOM   5704  N   VAL A 372     -12.882  -0.922 -12.712  1.00  0.87           N  
ATOM   5705  CA  VAL A 372     -12.083  -0.194 -13.675  1.00  0.87           C  
ATOM   5706  C   VAL A 372     -10.846   0.341 -12.982  1.00  0.87           C  
ATOM   5707  O   VAL A 372      -9.725   0.111 -13.437  1.00  0.87           O  
ATOM   5708  CB  VAL A 372     -12.881   0.988 -14.269  1.00  0.87           C  
ATOM   5709  CG1 VAL A 372     -11.974   1.879 -15.087  1.00  0.87           C  
ATOM   5710  CG2 VAL A 372     -14.003   0.457 -15.127  1.00  0.87           C  
ATOM   5711  H   VAL A 372     -13.848  -0.652 -12.513  1.00  0.87           H  
ATOM   5712  HA  VAL A 372     -11.787  -0.872 -14.477  1.00  0.87           H  
ATOM   5713  HB  VAL A 372     -13.289   1.588 -13.472  1.00  0.87           H  
ATOM   5714 1HG1 VAL A 372     -12.552   2.712 -15.496  1.00  0.87           H  
ATOM   5715 2HG1 VAL A 372     -11.174   2.270 -14.455  1.00  0.87           H  
ATOM   5716 3HG1 VAL A 372     -11.548   1.306 -15.884  1.00  0.87           H  
ATOM   5717 1HG2 VAL A 372     -14.555   1.297 -15.533  1.00  0.87           H  
ATOM   5718 2HG2 VAL A 372     -13.586  -0.129 -15.936  1.00  0.87           H  
ATOM   5719 3HG2 VAL A 372     -14.667  -0.168 -14.523  1.00  0.87           H  
ATOM   5720  N   ALA A 373     -11.045   0.975 -11.825  1.00  0.87           N  
ATOM   5721  CA  ALA A 373      -9.962   1.560 -11.064  1.00  0.87           C  
ATOM   5722  C   ALA A 373      -8.938   0.506 -10.666  1.00  0.87           C  
ATOM   5723  O   ALA A 373      -7.736   0.702 -10.859  1.00  0.87           O  
ATOM   5724  CB  ALA A 373     -10.530   2.242  -9.823  1.00  0.87           C  
ATOM   5725  H   ALA A 373     -11.991   1.078 -11.490  1.00  0.87           H  
ATOM   5726  HA  ALA A 373      -9.470   2.300 -11.685  1.00  0.87           H  
ATOM   5727 1HB  ALA A 373      -9.734   2.711  -9.257  1.00  0.87           H  
ATOM   5728 2HB  ALA A 373     -11.254   2.997 -10.117  1.00  0.87           H  
ATOM   5729 3HB  ALA A 373     -11.024   1.498  -9.205  1.00  0.87           H  
ATOM   5730  N   GLY A 374      -9.412  -0.663 -10.233  1.00  0.87           N  
ATOM   5731  CA  GLY A 374      -8.545  -1.758  -9.836  1.00  0.87           C  
ATOM   5732  C   GLY A 374      -7.616  -2.230 -10.953  1.00  0.87           C  
ATOM   5733  O   GLY A 374      -6.480  -2.632 -10.691  1.00  0.87           O  
ATOM   5734  H   GLY A 374     -10.414  -0.798 -10.106  1.00  0.87           H  
ATOM   5735 1HA  GLY A 374      -7.954  -1.450  -8.975  1.00  0.87           H  
ATOM   5736 2HA  GLY A 374      -9.169  -2.591  -9.511  1.00  0.87           H  
ATOM   5737  N   THR A 375      -8.078  -2.143 -12.203  1.00  0.87           N  
ATOM   5738  CA  THR A 375      -7.280  -2.588 -13.338  1.00  0.87           C  
ATOM   5739  C   THR A 375      -6.315  -1.549 -13.886  1.00  0.87           C  
ATOM   5740  O   THR A 375      -5.495  -1.879 -14.746  1.00  0.87           O  
ATOM   5741  CB  THR A 375      -8.169  -3.028 -14.519  1.00  0.87           C  
ATOM   5742  OG1 THR A 375      -8.956  -1.924 -15.013  1.00  0.87           O  
ATOM   5743  CG2 THR A 375      -9.048  -4.143 -14.119  1.00  0.87           C  
ATOM   5744  H   THR A 375      -9.038  -1.816 -12.356  1.00  0.87           H  
ATOM   5745  HA  THR A 375      -6.696  -3.443 -13.017  1.00  0.87           H  
ATOM   5746  HB  THR A 375      -7.538  -3.376 -15.324  1.00  0.87           H  
ATOM   5747  HG1 THR A 375      -9.189  -1.298 -14.290  1.00  0.87           H  
ATOM   5748 1HG2 THR A 375      -9.652  -4.451 -14.970  1.00  0.87           H  
ATOM   5749 2HG2 THR A 375      -8.424  -4.953 -13.794  1.00  0.87           H  
ATOM   5750 3HG2 THR A 375      -9.692  -3.846 -13.316  1.00  0.87           H  
ATOM   5751  N   GLN A 376      -6.405  -0.303 -13.432  1.00  0.87           N  
ATOM   5752  CA  GLN A 376      -5.605   0.758 -14.033  1.00  0.87           C  
ATOM   5753  C   GLN A 376      -4.101   0.634 -13.859  1.00  0.87           C  
ATOM   5754  O   GLN A 376      -3.343   0.992 -14.760  1.00  0.87           O  
ATOM   5755  CB  GLN A 376      -6.077   2.109 -13.535  1.00  0.87           C  
ATOM   5756  CG  GLN A 376      -7.436   2.471 -14.086  1.00  0.87           C  
ATOM   5757  CD  GLN A 376      -7.913   3.804 -13.673  1.00  0.87           C  
ATOM   5758  OE1 GLN A 376      -8.705   4.421 -14.391  1.00  0.87           O  
ATOM   5759  NE2 GLN A 376      -7.455   4.281 -12.549  1.00  0.87           N  
ATOM   5760  H   GLN A 376      -7.046  -0.073 -12.669  1.00  0.87           H  
ATOM   5761  HA  GLN A 376      -5.805   0.736 -15.103  1.00  0.87           H  
ATOM   5762 1HB  GLN A 376      -6.175   2.068 -12.454  1.00  0.87           H  
ATOM   5763 2HB  GLN A 376      -5.349   2.879 -13.766  1.00  0.87           H  
ATOM   5764 1HG  GLN A 376      -7.433   2.404 -15.169  1.00  0.87           H  
ATOM   5765 2HG  GLN A 376      -8.115   1.761 -13.691  1.00  0.87           H  
ATOM   5766 1HE2 GLN A 376      -7.755   5.189 -12.233  1.00  0.87           H  
ATOM   5767 2HE2 GLN A 376      -6.793   3.733 -11.979  1.00  0.87           H  
ATOM   5768  N   THR A 377      -3.640   0.136 -12.721  1.00  0.87           N  
ATOM   5769  CA  THR A 377      -2.197   0.029 -12.537  1.00  0.87           C  
ATOM   5770  C   THR A 377      -1.657  -1.069 -13.448  1.00  0.87           C  
ATOM   5771  O   THR A 377      -0.602  -0.929 -14.074  1.00  0.87           O  
ATOM   5772  CB  THR A 377      -1.823  -0.243 -11.082  1.00  0.87           C  
ATOM   5773  OG1 THR A 377      -2.343   0.796 -10.266  1.00  0.87           O  
ATOM   5774  CG2 THR A 377      -0.304  -0.226 -10.950  1.00  0.87           C  
ATOM   5775  H   THR A 377      -4.282  -0.150 -11.994  1.00  0.87           H  
ATOM   5776  HA  THR A 377      -1.736   0.960 -12.838  1.00  0.87           H  
ATOM   5777  HB  THR A 377      -2.221  -1.204 -10.760  1.00  0.87           H  
ATOM   5778  HG1 THR A 377      -3.281   0.637 -10.105  1.00  0.87           H  
ATOM   5779 1HG2 THR A 377      -0.026  -0.398  -9.910  1.00  0.87           H  
ATOM   5780 2HG2 THR A 377       0.123  -1.007 -11.577  1.00  0.87           H  
ATOM   5781 3HG2 THR A 377       0.079   0.748 -11.269  1.00  0.87           H  
ATOM   5782  N   ILE A 378      -2.412  -2.161 -13.518  1.00  0.87           N  
ATOM   5783  CA  ILE A 378      -2.065  -3.332 -14.302  1.00  0.87           C  
ATOM   5784  C   ILE A 378      -2.012  -2.931 -15.777  1.00  0.87           C  
ATOM   5785  O   ILE A 378      -1.039  -3.198 -16.486  1.00  0.87           O  
ATOM   5786  CB  ILE A 378      -3.155  -4.408 -14.108  1.00  0.87           C  
ATOM   5787  CG1 ILE A 378      -3.183  -4.928 -12.685  1.00  0.87           C  
ATOM   5788  CG2 ILE A 378      -2.927  -5.524 -15.008  1.00  0.87           C  
ATOM   5789  CD1 ILE A 378      -4.421  -5.771 -12.393  1.00  0.87           C  
ATOM   5790  H   ILE A 378      -3.273  -2.174 -12.990  1.00  0.87           H  
ATOM   5791  HA  ILE A 378      -1.089  -3.707 -13.991  1.00  0.87           H  
ATOM   5792  HB  ILE A 378      -4.126  -3.973 -14.330  1.00  0.87           H  
ATOM   5793 1HG1 ILE A 378      -2.298  -5.538 -12.508  1.00  0.87           H  
ATOM   5794 2HG1 ILE A 378      -3.171  -4.083 -11.994  1.00  0.87           H  
ATOM   5795 1HG2 ILE A 378      -3.718  -6.254 -14.886  1.00  0.87           H  
ATOM   5796 2HG2 ILE A 378      -2.922  -5.151 -16.001  1.00  0.87           H  
ATOM   5797 3HG2 ILE A 378      -1.968  -5.979 -14.783  1.00  0.87           H  
ATOM   5798 1HD1 ILE A 378      -4.390  -6.117 -11.361  1.00  0.87           H  
ATOM   5799 2HD1 ILE A 378      -5.313  -5.179 -12.544  1.00  0.87           H  
ATOM   5800 3HD1 ILE A 378      -4.444  -6.632 -13.062  1.00  0.87           H  
ATOM   5801  N   ASN A 379      -3.050  -2.217 -16.206  1.00  0.86           N  
ATOM   5802  CA  ASN A 379      -3.183  -1.706 -17.556  1.00  0.86           C  
ATOM   5803  C   ASN A 379      -2.034  -0.779 -17.907  1.00  0.86           C  
ATOM   5804  O   ASN A 379      -1.430  -0.902 -18.975  1.00  0.86           O  
ATOM   5805  CB  ASN A 379      -4.539  -1.049 -17.667  1.00  0.86           C  
ATOM   5806  CG  ASN A 379      -4.948  -0.588 -18.990  1.00  0.86           C  
ATOM   5807  OD1 ASN A 379      -4.913  -1.318 -19.987  1.00  0.86           O  
ATOM   5808  ND2 ASN A 379      -5.419   0.613 -19.013  1.00  0.86           N  
ATOM   5809  H   ASN A 379      -3.817  -2.031 -15.564  1.00  0.86           H  
ATOM   5810  HA  ASN A 379      -3.132  -2.530 -18.250  1.00  0.86           H  
ATOM   5811 1HB  ASN A 379      -5.295  -1.734 -17.301  1.00  0.86           H  
ATOM   5812 2HB  ASN A 379      -4.555  -0.192 -16.999  1.00  0.86           H  
ATOM   5813 1HD2 ASN A 379      -5.805   0.988 -19.851  1.00  0.86           H  
ATOM   5814 2HD2 ASN A 379      -5.450   1.150 -18.172  1.00  0.86           H  
ATOM   5815  N   ALA A 380      -1.690   0.130 -16.996  1.00  0.86           N  
ATOM   5816  CA  ALA A 380      -0.592   1.044 -17.252  1.00  0.86           C  
ATOM   5817  C   ALA A 380       0.706   0.275 -17.510  1.00  0.86           C  
ATOM   5818  O   ALA A 380       1.510   0.630 -18.391  1.00  0.86           O  
ATOM   5819  CB  ALA A 380      -0.427   1.984 -16.063  1.00  0.86           C  
ATOM   5820  H   ALA A 380      -2.212   0.219 -16.125  1.00  0.86           H  
ATOM   5821  HA  ALA A 380      -0.831   1.609 -18.136  1.00  0.86           H  
ATOM   5822 1HB  ALA A 380       0.370   2.695 -16.250  1.00  0.86           H  
ATOM   5823 2HB  ALA A 380      -1.358   2.525 -15.902  1.00  0.86           H  
ATOM   5824 3HB  ALA A 380      -0.189   1.407 -15.171  1.00  0.86           H  
ATOM   5825  N   LEU A 381       0.911  -0.804 -16.759  1.00  0.86           N  
ATOM   5826  CA  LEU A 381       2.116  -1.592 -16.922  1.00  0.86           C  
ATOM   5827  C   LEU A 381       2.110  -2.302 -18.275  1.00  0.86           C  
ATOM   5828  O   LEU A 381       3.119  -2.299 -18.993  1.00  0.86           O  
ATOM   5829  CB  LEU A 381       2.243  -2.581 -15.765  1.00  0.86           C  
ATOM   5830  CG  LEU A 381       3.475  -3.436 -15.771  1.00  0.86           C  
ATOM   5831  CD1 LEU A 381       4.690  -2.539 -15.758  1.00  0.86           C  
ATOM   5832  CD2 LEU A 381       3.482  -4.335 -14.546  1.00  0.86           C  
ATOM   5833  H   LEU A 381       0.238  -1.052 -16.030  1.00  0.86           H  
ATOM   5834  HA  LEU A 381       2.971  -0.920 -16.890  1.00  0.86           H  
ATOM   5835 1HB  LEU A 381       2.207  -2.026 -14.835  1.00  0.86           H  
ATOM   5836 2HB  LEU A 381       1.384  -3.249 -15.789  1.00  0.86           H  
ATOM   5837  HG  LEU A 381       3.485  -4.039 -16.669  1.00  0.86           H  
ATOM   5838 1HD1 LEU A 381       5.587  -3.148 -15.762  1.00  0.86           H  
ATOM   5839 2HD1 LEU A 381       4.674  -1.901 -16.642  1.00  0.86           H  
ATOM   5840 3HD1 LEU A 381       4.686  -1.921 -14.869  1.00  0.86           H  
ATOM   5841 1HD2 LEU A 381       4.379  -4.955 -14.552  1.00  0.86           H  
ATOM   5842 2HD2 LEU A 381       3.471  -3.724 -13.646  1.00  0.86           H  
ATOM   5843 3HD2 LEU A 381       2.608  -4.969 -14.555  1.00  0.86           H  
ATOM   5844  N   ALA A 382       0.967  -2.897 -18.635  1.00  0.86           N  
ATOM   5845  CA  ALA A 382       0.857  -3.605 -19.905  1.00  0.86           C  
ATOM   5846  C   ALA A 382       1.108  -2.691 -21.096  1.00  0.86           C  
ATOM   5847  O   ALA A 382       1.822  -3.070 -22.029  1.00  0.86           O  
ATOM   5848  CB  ALA A 382      -0.522  -4.199 -20.051  1.00  0.86           C  
ATOM   5849  H   ALA A 382       0.170  -2.872 -17.996  1.00  0.86           H  
ATOM   5850  HA  ALA A 382       1.601  -4.398 -19.915  1.00  0.86           H  
ATOM   5851 1HB  ALA A 382      -0.590  -4.749 -20.988  1.00  0.86           H  
ATOM   5852 2HB  ALA A 382      -0.703  -4.861 -19.235  1.00  0.86           H  
ATOM   5853 3HB  ALA A 382      -1.261  -3.398 -20.040  1.00  0.86           H  
ATOM   5854  N   PHE A 383       0.589  -1.458 -21.046  1.00  0.87           N  
ATOM   5855  CA  PHE A 383       0.811  -0.556 -22.166  1.00  0.87           C  
ATOM   5856  C   PHE A 383       2.267  -0.248 -22.345  1.00  0.87           C  
ATOM   5857  O   PHE A 383       2.770  -0.265 -23.475  1.00  0.87           O  
ATOM   5858  CB  PHE A 383       0.028   0.737 -22.007  1.00  0.87           C  
ATOM   5859  CG  PHE A 383      -1.321   0.699 -22.600  1.00  0.87           C  
ATOM   5860  CD1 PHE A 383      -2.441   0.360 -21.889  1.00  0.87           C  
ATOM   5861  CD2 PHE A 383      -1.462   1.026 -23.938  1.00  0.87           C  
ATOM   5862  CE1 PHE A 383      -3.668   0.336 -22.507  1.00  0.87           C  
ATOM   5863  CE2 PHE A 383      -2.684   1.007 -24.550  1.00  0.87           C  
ATOM   5864  CZ  PHE A 383      -3.789   0.659 -23.838  1.00  0.87           C  
ATOM   5865  H   PHE A 383       0.008  -1.176 -20.254  1.00  0.87           H  
ATOM   5866  HA  PHE A 383       0.458  -1.049 -23.071  1.00  0.87           H  
ATOM   5867 1HB  PHE A 383      -0.080   0.948 -20.943  1.00  0.87           H  
ATOM   5868 2HB  PHE A 383       0.578   1.567 -22.451  1.00  0.87           H  
ATOM   5869  HD1 PHE A 383      -2.359   0.108 -20.846  1.00  0.87           H  
ATOM   5870  HD2 PHE A 383      -0.578   1.309 -24.518  1.00  0.87           H  
ATOM   5871  HE1 PHE A 383      -4.553   0.064 -21.945  1.00  0.87           H  
ATOM   5872  HE2 PHE A 383      -2.762   1.273 -25.609  1.00  0.87           H  
ATOM   5873  HZ  PHE A 383      -4.762   0.641 -24.317  1.00  0.87           H  
ATOM   5874  N   VAL A 384       2.981  -0.032 -21.255  1.00  0.88           N  
ATOM   5875  CA  VAL A 384       4.387   0.222 -21.428  1.00  0.88           C  
ATOM   5876  C   VAL A 384       5.126  -0.954 -21.980  1.00  0.88           C  
ATOM   5877  O   VAL A 384       5.973  -0.780 -22.858  1.00  0.88           O  
ATOM   5878  CB  VAL A 384       5.069   0.691 -20.192  1.00  0.88           C  
ATOM   5879  CG1 VAL A 384       6.535   0.671 -20.480  1.00  0.88           C  
ATOM   5880  CG2 VAL A 384       4.637   2.083 -19.924  1.00  0.88           C  
ATOM   5881  H   VAL A 384       2.545  -0.016 -20.328  1.00  0.88           H  
ATOM   5882  HA  VAL A 384       4.487   1.030 -22.144  1.00  0.88           H  
ATOM   5883  HB  VAL A 384       4.849   0.038 -19.345  1.00  0.88           H  
ATOM   5884 1HG1 VAL A 384       7.092   1.023 -19.625  1.00  0.88           H  
ATOM   5885 2HG1 VAL A 384       6.830  -0.341 -20.705  1.00  0.88           H  
ATOM   5886 3HG1 VAL A 384       6.739   1.302 -21.337  1.00  0.88           H  
ATOM   5887 1HG2 VAL A 384       5.183   2.427 -19.087  1.00  0.88           H  
ATOM   5888 2HG2 VAL A 384       4.864   2.713 -20.782  1.00  0.88           H  
ATOM   5889 3HG2 VAL A 384       3.563   2.112 -19.729  1.00  0.88           H  
ATOM   5890  N   PHE A 385       4.824  -2.156 -21.506  1.00  0.90           N  
ATOM   5891  CA  PHE A 385       5.552  -3.276 -22.056  1.00  0.90           C  
ATOM   5892  C   PHE A 385       5.330  -3.355 -23.557  1.00  0.90           C  
ATOM   5893  O   PHE A 385       6.271  -3.628 -24.303  1.00  0.90           O  
ATOM   5894  CB  PHE A 385       5.205  -4.566 -21.371  1.00  0.90           C  
ATOM   5895  CG  PHE A 385       5.881  -4.758 -20.046  1.00  0.90           C  
ATOM   5896  CD1 PHE A 385       7.256  -4.663 -19.959  1.00  0.90           C  
ATOM   5897  CD2 PHE A 385       5.173  -5.073 -18.905  1.00  0.90           C  
ATOM   5898  CE1 PHE A 385       7.910  -4.862 -18.763  1.00  0.90           C  
ATOM   5899  CE2 PHE A 385       5.835  -5.279 -17.711  1.00  0.90           C  
ATOM   5900  CZ  PHE A 385       7.199  -5.171 -17.641  1.00  0.90           C  
ATOM   5901  H   PHE A 385       4.122  -2.274 -20.772  1.00  0.90           H  
ATOM   5902  HA  PHE A 385       6.601  -3.117 -21.894  1.00  0.90           H  
ATOM   5903 1HB  PHE A 385       4.124  -4.613 -21.223  1.00  0.90           H  
ATOM   5904 2HB  PHE A 385       5.503  -5.381 -22.022  1.00  0.90           H  
ATOM   5905  HD1 PHE A 385       7.823  -4.425 -20.858  1.00  0.90           H  
ATOM   5906  HD2 PHE A 385       4.087  -5.164 -18.955  1.00  0.90           H  
ATOM   5907  HE1 PHE A 385       8.994  -4.779 -18.713  1.00  0.90           H  
ATOM   5908  HE2 PHE A 385       5.274  -5.533 -16.816  1.00  0.90           H  
ATOM   5909  HZ  PHE A 385       7.711  -5.334 -16.695  1.00  0.90           H  
ATOM   5910  N   ASP A 386       4.112  -3.095 -24.024  1.00  0.92           N  
ATOM   5911  CA  ASP A 386       3.910  -3.068 -25.461  1.00  0.92           C  
ATOM   5912  C   ASP A 386       4.671  -1.919 -26.133  1.00  0.92           C  
ATOM   5913  O   ASP A 386       5.208  -2.102 -27.220  1.00  0.92           O  
ATOM   5914  CB  ASP A 386       2.433  -3.130 -25.801  1.00  0.92           C  
ATOM   5915  CG  ASP A 386       1.926  -4.580 -25.700  1.00  0.92           C  
ATOM   5916  OD1 ASP A 386       2.740  -5.520 -25.772  1.00  0.92           O  
ATOM   5917  OD2 ASP A 386       0.738  -4.765 -25.592  1.00  0.92           O  
ATOM   5918  H   ASP A 386       3.339  -2.906 -23.380  1.00  0.92           H  
ATOM   5919  HA  ASP A 386       4.315  -3.989 -25.856  1.00  0.92           H  
ATOM   5920 1HB  ASP A 386       1.874  -2.499 -25.101  1.00  0.92           H  
ATOM   5921 2HB  ASP A 386       2.267  -2.751 -26.806  1.00  0.92           H  
ATOM   5922  N   GLY A 387       4.794  -0.757 -25.487  1.00  0.94           N  
ATOM   5923  CA  GLY A 387       5.582   0.328 -26.087  1.00  0.94           C  
ATOM   5924  C   GLY A 387       7.040  -0.113 -26.281  1.00  0.94           C  
ATOM   5925  O   GLY A 387       7.675   0.201 -27.296  1.00  0.94           O  
ATOM   5926  H   GLY A 387       4.322  -0.617 -24.593  1.00  0.94           H  
ATOM   5927 1HA  GLY A 387       5.145   0.624 -27.041  1.00  0.94           H  
ATOM   5928 2HA  GLY A 387       5.558   1.195 -25.432  1.00  0.94           H  
ATOM   5929  N   ILE A 388       7.547  -0.880 -25.311  1.00  0.98           N  
ATOM   5930  CA  ILE A 388       8.905  -1.415 -25.326  1.00  0.98           C  
ATOM   5931  C   ILE A 388       9.028  -2.457 -26.441  1.00  0.98           C  
ATOM   5932  O   ILE A 388       9.974  -2.439 -27.243  1.00  0.98           O  
ATOM   5933  CB  ILE A 388       9.242  -2.055 -23.958  1.00  0.98           C  
ATOM   5934  CG1 ILE A 388       9.297  -1.010 -22.848  1.00  0.98           C  
ATOM   5935  CG2 ILE A 388      10.597  -2.724 -24.037  1.00  0.98           C  
ATOM   5936  CD1 ILE A 388       9.268  -1.616 -21.466  1.00  0.98           C  
ATOM   5937  H   ILE A 388       6.953  -1.067 -24.502  1.00  0.98           H  
ATOM   5938  HA  ILE A 388       9.595  -0.611 -25.533  1.00  0.98           H  
ATOM   5939  HB  ILE A 388       8.493  -2.788 -23.700  1.00  0.98           H  
ATOM   5940 1HG1 ILE A 388      10.229  -0.474 -22.941  1.00  0.98           H  
ATOM   5941 2HG1 ILE A 388       8.474  -0.305 -22.952  1.00  0.98           H  
ATOM   5942 1HG2 ILE A 388      10.830  -3.184 -23.083  1.00  0.98           H  
ATOM   5943 2HG2 ILE A 388      10.573  -3.466 -24.797  1.00  0.98           H  
ATOM   5944 3HG2 ILE A 388      11.360  -1.985 -24.278  1.00  0.98           H  
ATOM   5945 1HD1 ILE A 388       9.350  -0.822 -20.727  1.00  0.98           H  
ATOM   5946 2HD1 ILE A 388       8.364  -2.130 -21.315  1.00  0.98           H  
ATOM   5947 3HD1 ILE A 388      10.077  -2.318 -21.353  1.00  0.98           H  
ATOM   5948  N   ASN A 389       8.039  -3.352 -26.515  1.00  1.02           N  
ATOM   5949  CA  ASN A 389       8.011  -4.392 -27.529  1.00  1.02           C  
ATOM   5950  C   ASN A 389       7.977  -3.777 -28.908  1.00  1.02           C  
ATOM   5951  O   ASN A 389       8.653  -4.231 -29.828  1.00  1.02           O  
ATOM   5952  CB  ASN A 389       6.786  -5.254 -27.330  1.00  1.02           C  
ATOM   5953  CG  ASN A 389       6.863  -6.164 -26.125  1.00  1.02           C  
ATOM   5954  OD1 ASN A 389       7.951  -6.550 -25.695  1.00  1.02           O  
ATOM   5955  ND2 ASN A 389       5.731  -6.483 -25.529  1.00  1.02           N  
ATOM   5956  H   ASN A 389       7.288  -3.323 -25.824  1.00  1.02           H  
ATOM   5957  HA  ASN A 389       8.897  -4.994 -27.465  1.00  1.02           H  
ATOM   5958 1HB  ASN A 389       5.917  -4.623 -27.249  1.00  1.02           H  
ATOM   5959 2HB  ASN A 389       6.643  -5.873 -28.219  1.00  1.02           H  
ATOM   5960 1HD2 ASN A 389       5.753  -7.067 -24.724  1.00  1.02           H  
ATOM   5961 2HD2 ASN A 389       4.825  -6.106 -25.840  1.00  1.02           H  
ATOM   5962  N   PHE A 390       7.247  -2.691 -29.056  1.00  1.09           N  
ATOM   5963  CA  PHE A 390       7.166  -2.061 -30.347  1.00  1.09           C  
ATOM   5964  C   PHE A 390       8.480  -1.337 -30.677  1.00  1.09           C  
ATOM   5965  O   PHE A 390       8.993  -1.463 -31.788  1.00  1.09           O  
ATOM   5966  CB  PHE A 390       6.010  -1.088 -30.383  1.00  1.09           C  
ATOM   5967  CG  PHE A 390       4.650  -1.686 -30.201  1.00  1.09           C  
ATOM   5968  CD1 PHE A 390       4.412  -3.036 -30.382  1.00  1.09           C  
ATOM   5969  CD2 PHE A 390       3.591  -0.866 -29.826  1.00  1.09           C  
ATOM   5970  CE1 PHE A 390       3.142  -3.546 -30.192  1.00  1.09           C  
ATOM   5971  CE2 PHE A 390       2.331  -1.373 -29.644  1.00  1.09           C  
ATOM   5972  CZ  PHE A 390       2.105  -2.710 -29.827  1.00  1.09           C  
ATOM   5973  H   PHE A 390       6.692  -2.336 -28.279  1.00  1.09           H  
ATOM   5974  HA  PHE A 390       6.993  -2.832 -31.098  1.00  1.09           H  
ATOM   5975 1HB  PHE A 390       6.153  -0.322 -29.618  1.00  1.09           H  
ATOM   5976 2HB  PHE A 390       6.019  -0.616 -31.344  1.00  1.09           H  
ATOM   5977  HD1 PHE A 390       5.234  -3.688 -30.669  1.00  1.09           H  
ATOM   5978  HD2 PHE A 390       3.779   0.202 -29.675  1.00  1.09           H  
ATOM   5979  HE1 PHE A 390       2.957  -4.605 -30.334  1.00  1.09           H  
ATOM   5980  HE2 PHE A 390       1.514  -0.712 -29.350  1.00  1.09           H  
ATOM   5981  HZ  PHE A 390       1.113  -3.105 -29.681  1.00  1.09           H  
ATOM   5982  N   GLY A 391       9.056  -0.604 -29.709  1.00  1.16           N  
ATOM   5983  CA  GLY A 391      10.296   0.155 -29.937  1.00  1.16           C  
ATOM   5984  C   GLY A 391      11.447  -0.739 -30.391  1.00  1.16           C  
ATOM   5985  O   GLY A 391      12.248  -0.358 -31.247  1.00  1.16           O  
ATOM   5986  H   GLY A 391       8.607  -0.531 -28.796  1.00  1.16           H  
ATOM   5987 1HA  GLY A 391      10.117   0.925 -30.685  1.00  1.16           H  
ATOM   5988 2HA  GLY A 391      10.574   0.668 -29.015  1.00  1.16           H  
ATOM   5989  N   ALA A 392      11.483  -1.960 -29.860  1.00  1.25           N  
ATOM   5990  CA  ALA A 392      12.494  -2.961 -30.193  1.00  1.25           C  
ATOM   5991  C   ALA A 392      12.175  -3.728 -31.471  1.00  1.25           C  
ATOM   5992  O   ALA A 392      12.940  -4.594 -31.882  1.00  1.25           O  
ATOM   5993  CB  ALA A 392      12.611  -3.949 -29.064  1.00  1.25           C  
ATOM   5994  H   ALA A 392      10.795  -2.193 -29.139  1.00  1.25           H  
ATOM   5995  HA  ALA A 392      13.441  -2.449 -30.338  1.00  1.25           H  
ATOM   5996 1HB  ALA A 392      13.381  -4.684 -29.286  1.00  1.25           H  
ATOM   5997 2HB  ALA A 392      12.857  -3.423 -28.157  1.00  1.25           H  
ATOM   5998 3HB  ALA A 392      11.652  -4.440 -28.955  1.00  1.25           H  
ATOM   5999  N   GLN A 393      11.038  -3.426 -32.086  1.00  1.35           N  
ATOM   6000  CA  GLN A 393      10.512  -4.115 -33.256  1.00  1.35           C  
ATOM   6001  C   GLN A 393      10.224  -5.591 -32.958  1.00  1.35           C  
ATOM   6002  O   GLN A 393      10.518  -6.472 -33.765  1.00  1.35           O  
ATOM   6003  CB  GLN A 393      11.468  -4.004 -34.451  1.00  1.35           C  
ATOM   6004  CG  GLN A 393      11.753  -2.577 -34.891  1.00  1.35           C  
ATOM   6005  CD  GLN A 393      10.551  -1.856 -35.450  1.00  1.35           C  
ATOM   6006  OE1 GLN A 393       9.996  -2.212 -36.498  1.00  1.35           O  
ATOM   6007  NE2 GLN A 393      10.163  -0.815 -34.727  1.00  1.35           N  
ATOM   6008  H   GLN A 393      10.469  -2.663 -31.730  1.00  1.35           H  
ATOM   6009  HA  GLN A 393       9.574  -3.633 -33.526  1.00  1.35           H  
ATOM   6010 1HB  GLN A 393      12.411  -4.495 -34.236  1.00  1.35           H  
ATOM   6011 2HB  GLN A 393      11.028  -4.523 -35.301  1.00  1.35           H  
ATOM   6012 1HG  GLN A 393      12.104  -2.010 -34.023  1.00  1.35           H  
ATOM   6013 2HG  GLN A 393      12.528  -2.592 -35.656  1.00  1.35           H  
ATOM   6014 1HE2 GLN A 393       9.380  -0.220 -34.977  1.00  1.35           H  
ATOM   6015 2HE2 GLN A 393      10.670  -0.590 -33.889  1.00  1.35           H  
ATOM   6016  N   ASP A 394       9.585  -5.836 -31.807  1.00  1.43           N  
ATOM   6017  CA  ASP A 394       9.171  -7.156 -31.336  1.00  1.43           C  
ATOM   6018  C   ASP A 394       7.635  -7.204 -31.274  1.00  1.43           C  
ATOM   6019  O   ASP A 394       7.024  -7.914 -30.462  1.00  1.43           O  
ATOM   6020  CB  ASP A 394       9.758  -7.454 -29.951  1.00  1.43           C  
ATOM   6021  CG  ASP A 394       9.774  -8.923 -29.627  1.00  1.43           C  
ATOM   6022  OD1 ASP A 394       9.988  -9.692 -30.523  1.00  1.43           O  
ATOM   6023  OD2 ASP A 394       9.551  -9.279 -28.499  1.00  1.43           O  
ATOM   6024  H   ASP A 394       9.372  -5.057 -31.197  1.00  1.43           H  
ATOM   6025  HA  ASP A 394       9.516  -7.912 -32.043  1.00  1.43           H  
ATOM   6026 1HB  ASP A 394      10.777  -7.064 -29.896  1.00  1.43           H  
ATOM   6027 2HB  ASP A 394       9.172  -6.932 -29.192  1.00  1.43           H  
ATOM   6028  N   TYR A 395       7.023  -6.471 -32.197  1.00  1.49           N  
ATOM   6029  CA  TYR A 395       5.578  -6.372 -32.361  1.00  1.49           C  
ATOM   6030  C   TYR A 395       4.939  -7.717 -32.696  1.00  1.49           C  
ATOM   6031  O   TYR A 395       3.754  -7.935 -32.447  1.00  1.49           O  
ATOM   6032  CB  TYR A 395       5.290  -5.344 -33.454  1.00  1.49           C  
ATOM   6033  CG  TYR A 395       5.902  -5.751 -34.752  1.00  1.49           C  
ATOM   6034  CD1 TYR A 395       5.221  -6.553 -35.608  1.00  1.49           C  
ATOM   6035  CD2 TYR A 395       7.186  -5.339 -35.052  1.00  1.49           C  
ATOM   6036  CE1 TYR A 395       5.813  -6.972 -36.780  1.00  1.49           C  
ATOM   6037  CE2 TYR A 395       7.789  -5.742 -36.217  1.00  1.49           C  
ATOM   6038  CZ  TYR A 395       7.106  -6.565 -37.084  1.00  1.49           C  
ATOM   6039  OH  TYR A 395       7.700  -6.993 -38.253  1.00  1.49           O  
ATOM   6040  H   TYR A 395       7.612  -5.936 -32.821  1.00  1.49           H  
ATOM   6041  HA  TYR A 395       5.152  -6.024 -31.420  1.00  1.49           H  
ATOM   6042 1HB  TYR A 395       4.222  -5.264 -33.600  1.00  1.49           H  
ATOM   6043 2HB  TYR A 395       5.675  -4.364 -33.171  1.00  1.49           H  
ATOM   6044  HD1 TYR A 395       4.223  -6.864 -35.343  1.00  1.49           H  
ATOM   6045  HD2 TYR A 395       7.720  -4.702 -34.358  1.00  1.49           H  
ATOM   6046  HE1 TYR A 395       5.275  -7.622 -37.467  1.00  1.49           H  
ATOM   6047  HE2 TYR A 395       8.807  -5.418 -36.444  1.00  1.49           H  
ATOM   6048  HH  TYR A 395       7.067  -7.503 -38.767  1.00  1.49           H  
ATOM   6049  N   VAL A 396       5.745  -8.641 -33.213  1.00  1.51           N  
ATOM   6050  CA  VAL A 396       5.271  -9.956 -33.583  1.00  1.51           C  
ATOM   6051  C   VAL A 396       4.820 -10.710 -32.342  1.00  1.51           C  
ATOM   6052  O   VAL A 396       3.701 -11.225 -32.291  1.00  1.51           O  
ATOM   6053  CB  VAL A 396       6.418 -10.746 -34.227  1.00  1.51           C  
ATOM   6054  CG1 VAL A 396       5.977 -12.146 -34.474  1.00  1.51           C  
ATOM   6055  CG2 VAL A 396       6.884 -10.051 -35.481  1.00  1.51           C  
ATOM   6056  H   VAL A 396       6.711  -8.400 -33.375  1.00  1.51           H  
ATOM   6057  HA  VAL A 396       4.437  -9.854 -34.275  1.00  1.51           H  
ATOM   6058  HB  VAL A 396       7.253 -10.796 -33.524  1.00  1.51           H  
ATOM   6059 1HG1 VAL A 396       6.794 -12.723 -34.902  1.00  1.51           H  
ATOM   6060 2HG1 VAL A 396       5.679 -12.588 -33.529  1.00  1.51           H  
ATOM   6061 3HG1 VAL A 396       5.133 -12.145 -35.163  1.00  1.51           H  
ATOM   6062 1HG2 VAL A 396       7.712 -10.606 -35.919  1.00  1.51           H  
ATOM   6063 2HG2 VAL A 396       6.085  -9.996 -36.188  1.00  1.51           H  
ATOM   6064 3HG2 VAL A 396       7.218  -9.045 -35.226  1.00  1.51           H  
ATOM   6065  N   TYR A 397       5.675 -10.724 -31.316  1.00  1.49           N  
ATOM   6066  CA  TYR A 397       5.349 -11.389 -30.068  1.00  1.49           C  
ATOM   6067  C   TYR A 397       4.197 -10.706 -29.371  1.00  1.49           C  
ATOM   6068  O   TYR A 397       3.335 -11.372 -28.787  1.00  1.49           O  
ATOM   6069  CB  TYR A 397       6.561 -11.491 -29.155  1.00  1.49           C  
ATOM   6070  CG  TYR A 397       7.519 -12.563 -29.592  1.00  1.49           C  
ATOM   6071  CD1 TYR A 397       7.072 -13.575 -30.441  1.00  1.49           C  
ATOM   6072  CD2 TYR A 397       8.828 -12.565 -29.135  1.00  1.49           C  
ATOM   6073  CE1 TYR A 397       7.934 -14.572 -30.832  1.00  1.49           C  
ATOM   6074  CE2 TYR A 397       9.693 -13.563 -29.524  1.00  1.49           C  
ATOM   6075  CZ  TYR A 397       9.253 -14.565 -30.371  1.00  1.49           C  
ATOM   6076  OH  TYR A 397      10.117 -15.565 -30.762  1.00  1.49           O  
ATOM   6077  H   TYR A 397       6.572 -10.257 -31.401  1.00  1.49           H  
ATOM   6078  HA  TYR A 397       5.023 -12.402 -30.301  1.00  1.49           H  
ATOM   6079 1HB  TYR A 397       7.095 -10.533 -29.145  1.00  1.49           H  
ATOM   6080 2HB  TYR A 397       6.242 -11.702 -28.139  1.00  1.49           H  
ATOM   6081  HD1 TYR A 397       6.044 -13.578 -30.796  1.00  1.49           H  
ATOM   6082  HD2 TYR A 397       9.174 -11.771 -28.469  1.00  1.49           H  
ATOM   6083  HE1 TYR A 397       7.586 -15.362 -31.498  1.00  1.49           H  
ATOM   6084  HE2 TYR A 397      10.724 -13.557 -29.162  1.00  1.49           H  
ATOM   6085  HH  TYR A 397      10.985 -15.401 -30.381  1.00  1.49           H  
ATOM   6086  N   SER A 398       4.160  -9.369 -29.428  1.00  1.44           N  
ATOM   6087  CA  SER A 398       3.051  -8.678 -28.778  1.00  1.44           C  
ATOM   6088  C   SER A 398       1.754  -9.155 -29.428  1.00  1.44           C  
ATOM   6089  O   SER A 398       0.794  -9.506 -28.740  1.00  1.44           O  
ATOM   6090  CB  SER A 398       3.157  -7.171 -28.914  1.00  1.44           C  
ATOM   6091  OG  SER A 398       2.095  -6.523 -28.216  1.00  1.44           O  
ATOM   6092  H   SER A 398       4.910  -8.855 -29.900  1.00  1.44           H  
ATOM   6093  HA  SER A 398       3.034  -8.940 -27.721  1.00  1.44           H  
ATOM   6094 1HB  SER A 398       4.118  -6.823 -28.533  1.00  1.44           H  
ATOM   6095 2HB  SER A 398       3.109  -6.914 -29.968  1.00  1.44           H  
ATOM   6096  HG  SER A 398       2.374  -6.455 -27.261  1.00  1.44           H  
ATOM   6097  N   ALA A 399       1.728  -9.209 -30.763  1.00  1.36           N  
ATOM   6098  CA  ALA A 399       0.525  -9.647 -31.449  1.00  1.36           C  
ATOM   6099  C   ALA A 399       0.137 -11.057 -31.073  1.00  1.36           C  
ATOM   6100  O   ALA A 399      -1.022 -11.331 -30.748  1.00  1.36           O  
ATOM   6101  CB  ALA A 399       0.741  -9.575 -32.945  1.00  1.36           C  
ATOM   6102  H   ALA A 399       2.538  -8.915 -31.312  1.00  1.36           H  
ATOM   6103  HA  ALA A 399      -0.279  -9.001 -31.155  1.00  1.36           H  
ATOM   6104 1HB  ALA A 399      -0.168  -9.875 -33.465  1.00  1.36           H  
ATOM   6105 2HB  ALA A 399       1.001  -8.555 -33.224  1.00  1.36           H  
ATOM   6106 3HB  ALA A 399       1.553 -10.237 -33.221  1.00  1.36           H  
ATOM   6107  N   TYR A 400       1.109 -11.954 -31.016  1.00  1.27           N  
ATOM   6108  CA  TYR A 400       0.789 -13.329 -30.688  1.00  1.27           C  
ATOM   6109  C   TYR A 400       0.222 -13.428 -29.282  1.00  1.27           C  
ATOM   6110  O   TYR A 400      -0.740 -14.169 -29.032  1.00  1.27           O  
ATOM   6111  CB  TYR A 400       2.027 -14.201 -30.836  1.00  1.27           C  
ATOM   6112  CG  TYR A 400       2.472 -14.335 -32.272  1.00  1.27           C  
ATOM   6113  CD1 TYR A 400       3.741 -14.795 -32.573  1.00  1.27           C  
ATOM   6114  CD2 TYR A 400       1.608 -13.964 -33.293  1.00  1.27           C  
ATOM   6115  CE1 TYR A 400       4.137 -14.903 -33.892  1.00  1.27           C  
ATOM   6116  CE2 TYR A 400       2.006 -14.065 -34.606  1.00  1.27           C  
ATOM   6117  CZ  TYR A 400       3.263 -14.532 -34.911  1.00  1.27           C  
ATOM   6118  OH  TYR A 400       3.658 -14.635 -36.229  1.00  1.27           O  
ATOM   6119  H   TYR A 400       2.064 -11.689 -31.267  1.00  1.27           H  
ATOM   6120  HA  TYR A 400       0.023 -13.680 -31.379  1.00  1.27           H  
ATOM   6121 1HB  TYR A 400       2.847 -13.764 -30.263  1.00  1.27           H  
ATOM   6122 2HB  TYR A 400       1.832 -15.194 -30.438  1.00  1.27           H  
ATOM   6123  HD1 TYR A 400       4.424 -15.076 -31.773  1.00  1.27           H  
ATOM   6124  HD2 TYR A 400       0.612 -13.591 -33.057  1.00  1.27           H  
ATOM   6125  HE1 TYR A 400       5.134 -15.270 -34.131  1.00  1.27           H  
ATOM   6126  HE2 TYR A 400       1.326 -13.772 -35.405  1.00  1.27           H  
ATOM   6127  HH  TYR A 400       2.929 -14.386 -36.802  1.00  1.27           H  
ATOM   6128  N   SER A 401       0.807 -12.654 -28.371  1.00  1.17           N  
ATOM   6129  CA  SER A 401       0.407 -12.650 -26.983  1.00  1.17           C  
ATOM   6130  C   SER A 401      -1.026 -12.170 -26.844  1.00  1.17           C  
ATOM   6131  O   SER A 401      -1.810 -12.764 -26.099  1.00  1.17           O  
ATOM   6132  CB  SER A 401       1.332 -11.735 -26.199  1.00  1.17           C  
ATOM   6133  OG  SER A 401       2.652 -12.217 -26.227  1.00  1.17           O  
ATOM   6134  H   SER A 401       1.590 -12.062 -28.648  1.00  1.17           H  
ATOM   6135  HA  SER A 401       0.479 -13.665 -26.594  1.00  1.17           H  
ATOM   6136 1HB  SER A 401       1.299 -10.733 -26.615  1.00  1.17           H  
ATOM   6137 2HB  SER A 401       0.986 -11.671 -25.169  1.00  1.17           H  
ATOM   6138  HG  SER A 401       2.946 -12.091 -27.162  1.00  1.17           H  
ATOM   6139  N   MET A 402      -1.397 -11.124 -27.594  1.00  1.08           N  
ATOM   6140  CA  MET A 402      -2.745 -10.579 -27.485  1.00  1.08           C  
ATOM   6141  C   MET A 402      -3.789 -11.524 -28.061  1.00  1.08           C  
ATOM   6142  O   MET A 402      -4.913 -11.598 -27.554  1.00  1.08           O  
ATOM   6143  CB  MET A 402      -2.826  -9.222 -28.156  1.00  1.08           C  
ATOM   6144  CG  MET A 402      -1.994  -8.168 -27.480  1.00  1.08           C  
ATOM   6145  SD  MET A 402      -2.395  -7.938 -25.823  1.00  1.08           S  
ATOM   6146  CE  MET A 402      -1.142  -8.909 -24.967  1.00  1.08           C  
ATOM   6147  H   MET A 402      -0.708 -10.673 -28.201  1.00  1.08           H  
ATOM   6148  HA  MET A 402      -2.970 -10.449 -26.428  1.00  1.08           H  
ATOM   6149 1HB  MET A 402      -2.479  -9.317 -29.187  1.00  1.08           H  
ATOM   6150 2HB  MET A 402      -3.860  -8.882 -28.189  1.00  1.08           H  
ATOM   6151 1HG  MET A 402      -0.946  -8.401 -27.545  1.00  1.08           H  
ATOM   6152 2HG  MET A 402      -2.163  -7.228 -27.968  1.00  1.08           H  
ATOM   6153 1HE  MET A 402      -1.274  -8.820 -23.900  1.00  1.08           H  
ATOM   6154 2HE  MET A 402      -1.229  -9.943 -25.248  1.00  1.08           H  
ATOM   6155 3HE  MET A 402      -0.148  -8.533 -25.234  1.00  1.08           H  
ATOM   6156  N   VAL A 403      -3.417 -12.286 -29.090  1.00  1.00           N  
ATOM   6157  CA  VAL A 403      -4.339 -13.260 -29.655  1.00  1.00           C  
ATOM   6158  C   VAL A 403      -4.610 -14.336 -28.602  1.00  1.00           C  
ATOM   6159  O   VAL A 403      -5.763 -14.732 -28.367  1.00  1.00           O  
ATOM   6160  CB  VAL A 403      -3.768 -13.859 -30.957  1.00  1.00           C  
ATOM   6161  CG1 VAL A 403      -4.640 -15.009 -31.421  1.00  1.00           C  
ATOM   6162  CG2 VAL A 403      -3.715 -12.763 -32.057  1.00  1.00           C  
ATOM   6163  H   VAL A 403      -2.489 -12.166 -29.502  1.00  1.00           H  
ATOM   6164  HA  VAL A 403      -5.274 -12.772 -29.891  1.00  1.00           H  
ATOM   6165  HB  VAL A 403      -2.763 -14.240 -30.765  1.00  1.00           H  
ATOM   6166 1HG1 VAL A 403      -4.226 -15.433 -32.335  1.00  1.00           H  
ATOM   6167 2HG1 VAL A 403      -4.669 -15.776 -30.645  1.00  1.00           H  
ATOM   6168 3HG1 VAL A 403      -5.650 -14.647 -31.612  1.00  1.00           H  
ATOM   6169 1HG2 VAL A 403      -3.301 -13.184 -32.971  1.00  1.00           H  
ATOM   6170 2HG2 VAL A 403      -4.712 -12.393 -32.257  1.00  1.00           H  
ATOM   6171 3HG2 VAL A 403      -3.098 -11.942 -31.729  1.00  1.00           H  
ATOM   6172  N   GLY A 404      -3.536 -14.793 -27.950  1.00  0.93           N  
ATOM   6173  CA  GLY A 404      -3.626 -15.793 -26.895  1.00  0.93           C  
ATOM   6174  C   GLY A 404      -4.505 -15.318 -25.738  1.00  0.93           C  
ATOM   6175  O   GLY A 404      -5.468 -15.991 -25.352  1.00  0.93           O  
ATOM   6176  H   GLY A 404      -2.612 -14.437 -28.206  1.00  0.93           H  
ATOM   6177 1HA  GLY A 404      -4.025 -16.719 -27.306  1.00  0.93           H  
ATOM   6178 2HA  GLY A 404      -2.623 -16.008 -26.527  1.00  0.93           H  
ATOM   6179  N   VAL A 405      -4.188 -14.147 -25.197  1.00  0.88           N  
ATOM   6180  CA  VAL A 405      -4.930 -13.621 -24.066  1.00  0.88           C  
ATOM   6181  C   VAL A 405      -6.395 -13.369 -24.371  1.00  0.88           C  
ATOM   6182  O   VAL A 405      -7.268 -13.683 -23.548  1.00  0.88           O  
ATOM   6183  CB  VAL A 405      -4.293 -12.336 -23.554  1.00  0.88           C  
ATOM   6184  CG1 VAL A 405      -5.218 -11.735 -22.548  1.00  0.88           C  
ATOM   6185  CG2 VAL A 405      -2.928 -12.663 -22.934  1.00  0.88           C  
ATOM   6186  H   VAL A 405      -3.394 -13.623 -25.567  1.00  0.88           H  
ATOM   6187  HA  VAL A 405      -4.876 -14.353 -23.264  1.00  0.88           H  
ATOM   6188  HB  VAL A 405      -4.161 -11.624 -24.374  1.00  0.88           H  
ATOM   6189 1HG1 VAL A 405      -4.813 -10.825 -22.139  1.00  0.88           H  
ATOM   6190 2HG1 VAL A 405      -6.148 -11.531 -23.029  1.00  0.88           H  
ATOM   6191 3HG1 VAL A 405      -5.380 -12.437 -21.763  1.00  0.88           H  
ATOM   6192 1HG2 VAL A 405      -2.474 -11.768 -22.560  1.00  0.88           H  
ATOM   6193 2HG2 VAL A 405      -3.052 -13.369 -22.128  1.00  0.88           H  
ATOM   6194 3HG2 VAL A 405      -2.284 -13.101 -23.688  1.00  0.88           H  
ATOM   6195  N   ALA A 406      -6.691 -12.772 -25.528  1.00  0.85           N  
ATOM   6196  CA  ALA A 406      -8.079 -12.539 -25.865  1.00  0.85           C  
ATOM   6197  C   ALA A 406      -8.831 -13.856 -25.966  1.00  0.85           C  
ATOM   6198  O   ALA A 406      -9.957 -13.957 -25.482  1.00  0.85           O  
ATOM   6199  CB  ALA A 406      -8.187 -11.785 -27.164  1.00  0.85           C  
ATOM   6200  H   ALA A 406      -5.962 -12.493 -26.187  1.00  0.85           H  
ATOM   6201  HA  ALA A 406      -8.529 -11.946 -25.073  1.00  0.85           H  
ATOM   6202 1HB  ALA A 406      -9.233 -11.598 -27.399  1.00  0.85           H  
ATOM   6203 2HB  ALA A 406      -7.659 -10.835 -27.085  1.00  0.85           H  
ATOM   6204 3HB  ALA A 406      -7.735 -12.386 -27.952  1.00  0.85           H  
ATOM   6205  N   SER A 407      -8.190 -14.891 -26.527  1.00  0.82           N  
ATOM   6206  CA  SER A 407      -8.841 -16.182 -26.681  1.00  0.82           C  
ATOM   6207  C   SER A 407      -9.212 -16.775 -25.321  1.00  0.82           C  
ATOM   6208  O   SER A 407     -10.294 -17.337 -25.160  1.00  0.82           O  
ATOM   6209  CB  SER A 407      -7.930 -17.127 -27.438  1.00  0.82           C  
ATOM   6210  OG  SER A 407      -7.708 -16.665 -28.750  1.00  0.82           O  
ATOM   6211  H   SER A 407      -7.249 -14.776 -26.914  1.00  0.82           H  
ATOM   6212  HA  SER A 407      -9.756 -16.040 -27.256  1.00  0.82           H  
ATOM   6213 1HB  SER A 407      -6.981 -17.219 -26.919  1.00  0.82           H  
ATOM   6214 2HB  SER A 407      -8.383 -18.113 -27.469  1.00  0.82           H  
ATOM   6215  HG  SER A 407      -7.132 -15.866 -28.651  1.00  0.82           H  
ATOM   6216  N   ILE A 408      -8.320 -16.618 -24.336  1.00  0.79           N  
ATOM   6217  CA  ILE A 408      -8.552 -17.093 -22.967  1.00  0.79           C  
ATOM   6218  C   ILE A 408      -9.689 -16.322 -22.305  1.00  0.79           C  
ATOM   6219  O   ILE A 408     -10.528 -16.880 -21.590  1.00  0.79           O  
ATOM   6220  CB  ILE A 408      -7.307 -16.896 -22.082  1.00  0.79           C  
ATOM   6221  CG1 ILE A 408      -6.163 -17.782 -22.535  1.00  0.79           C  
ATOM   6222  CG2 ILE A 408      -7.665 -17.199 -20.628  1.00  0.79           C  
ATOM   6223  CD1 ILE A 408      -4.840 -17.401 -21.888  1.00  0.79           C  
ATOM   6224  H   ILE A 408      -7.430 -16.170 -24.564  1.00  0.79           H  
ATOM   6225  HA  ILE A 408      -8.814 -18.148 -23.002  1.00  0.79           H  
ATOM   6226  HB  ILE A 408      -6.967 -15.865 -22.164  1.00  0.79           H  
ATOM   6227 1HG1 ILE A 408      -6.391 -18.815 -22.283  1.00  0.79           H  
ATOM   6228 2HG1 ILE A 408      -6.058 -17.705 -23.615  1.00  0.79           H  
ATOM   6229 1HG2 ILE A 408      -6.791 -17.052 -20.002  1.00  0.79           H  
ATOM   6230 2HG2 ILE A 408      -8.464 -16.534 -20.300  1.00  0.79           H  
ATOM   6231 3HG2 ILE A 408      -7.997 -18.233 -20.543  1.00  0.79           H  
ATOM   6232 1HD1 ILE A 408      -4.057 -18.066 -22.248  1.00  0.79           H  
ATOM   6233 2HD1 ILE A 408      -4.592 -16.378 -22.148  1.00  0.79           H  
ATOM   6234 3HD1 ILE A 408      -4.924 -17.489 -20.807  1.00  0.79           H  
ATOM   6235  N   SER A 409      -9.651 -15.012 -22.490  1.00  0.77           N  
ATOM   6236  CA  SER A 409     -10.589 -14.083 -21.901  1.00  0.77           C  
ATOM   6237  C   SER A 409     -12.019 -14.177 -22.419  1.00  0.77           C  
ATOM   6238  O   SER A 409     -12.967 -14.090 -21.643  1.00  0.77           O  
ATOM   6239  CB  SER A 409     -10.066 -12.717 -22.145  1.00  0.77           C  
ATOM   6240  OG  SER A 409      -8.843 -12.592 -21.498  1.00  0.77           O  
ATOM   6241  H   SER A 409      -8.907 -14.624 -23.073  1.00  0.77           H  
ATOM   6242  HA  SER A 409     -10.602 -14.266 -20.826  1.00  0.77           H  
ATOM   6243 1HB  SER A 409      -9.945 -12.550 -23.209  1.00  0.77           H  
ATOM   6244 2HB  SER A 409     -10.771 -11.983 -21.768  1.00  0.77           H  
ATOM   6245  HG  SER A 409      -8.220 -13.151 -22.026  1.00  0.77           H  
ATOM   6246  N   ILE A 410     -12.204 -14.402 -23.704  1.00  0.75           N  
ATOM   6247  CA  ILE A 410     -13.560 -14.443 -24.226  1.00  0.75           C  
ATOM   6248  C   ILE A 410     -14.530 -15.411 -23.525  1.00  0.75           C  
ATOM   6249  O   ILE A 410     -15.635 -14.981 -23.197  1.00  0.75           O  
ATOM   6250  CB  ILE A 410     -13.550 -14.635 -25.733  1.00  0.75           C  
ATOM   6251  CG1 ILE A 410     -12.997 -13.327 -26.344  1.00  0.75           C  
ATOM   6252  CG2 ILE A 410     -14.957 -14.955 -26.208  1.00  0.75           C  
ATOM   6253  CD1 ILE A 410     -12.604 -13.404 -27.794  1.00  0.75           C  
ATOM   6254  H   ILE A 410     -11.399 -14.474 -24.331  1.00  0.75           H  
ATOM   6255  HA  ILE A 410     -13.970 -13.452 -24.081  1.00  0.75           H  
ATOM   6256  HB  ILE A 410     -12.859 -15.433 -26.010  1.00  0.75           H  
ATOM   6257 1HG1 ILE A 410     -13.750 -12.562 -26.224  1.00  0.75           H  
ATOM   6258 2HG1 ILE A 410     -12.133 -13.024 -25.772  1.00  0.75           H  
ATOM   6259 1HG2 ILE A 410     -14.961 -15.067 -27.292  1.00  0.75           H  
ATOM   6260 2HG2 ILE A 410     -15.300 -15.879 -25.749  1.00  0.75           H  
ATOM   6261 3HG2 ILE A 410     -15.620 -14.146 -25.920  1.00  0.75           H  
ATOM   6262 1HD1 ILE A 410     -12.229 -12.432 -28.112  1.00  0.75           H  
ATOM   6263 2HD1 ILE A 410     -11.819 -14.153 -27.913  1.00  0.75           H  
ATOM   6264 3HD1 ILE A 410     -13.465 -13.679 -28.397  1.00  0.75           H  
ATOM   6265  N   PRO A 411     -14.221 -16.695 -23.270  1.00  0.73           N  
ATOM   6266  CA  PRO A 411     -15.088 -17.567 -22.508  1.00  0.73           C  
ATOM   6267  C   PRO A 411     -15.244 -17.093 -21.059  1.00  0.73           C  
ATOM   6268  O   PRO A 411     -16.198 -17.484 -20.383  1.00  0.73           O  
ATOM   6269  CB  PRO A 411     -14.404 -18.933 -22.632  1.00  0.73           C  
ATOM   6270  CG  PRO A 411     -12.976 -18.621 -22.954  1.00  0.73           C  
ATOM   6271  CD  PRO A 411     -13.025 -17.362 -23.797  1.00  0.73           C  
ATOM   6272  HA  PRO A 411     -16.069 -17.596 -23.003  1.00  0.73           H  
ATOM   6273 1HB  PRO A 411     -14.507 -19.486 -21.688  1.00  0.73           H  
ATOM   6274 2HB  PRO A 411     -14.897 -19.531 -23.412  1.00  0.73           H  
ATOM   6275 1HG  PRO A 411     -12.404 -18.479 -22.025  1.00  0.73           H  
ATOM   6276 2HG  PRO A 411     -12.504 -19.457 -23.486  1.00  0.73           H  
ATOM   6277 1HD  PRO A 411     -12.130 -16.843 -23.596  1.00  0.73           H  
ATOM   6278 2HD  PRO A 411     -13.134 -17.596 -24.860  1.00  0.73           H  
ATOM   6279  N   CYS A 412     -14.322 -16.252 -20.551  1.00  0.72           N  
ATOM   6280  CA  CYS A 412     -14.478 -15.754 -19.192  1.00  0.72           C  
ATOM   6281  C   CYS A 412     -15.581 -14.708 -19.250  1.00  0.72           C  
ATOM   6282  O   CYS A 412     -16.461 -14.675 -18.396  1.00  0.72           O  
ATOM   6283  CB  CYS A 412     -13.201 -15.102 -18.651  1.00  0.72           C  
ATOM   6284  SG  CYS A 412     -11.803 -16.220 -18.418  1.00  0.72           S  
ATOM   6285  H   CYS A 412     -13.547 -15.903 -21.099  1.00  0.72           H  
ATOM   6286  HA  CYS A 412     -14.778 -16.567 -18.533  1.00  0.72           H  
ATOM   6287 1HB  CYS A 412     -12.886 -14.294 -19.289  1.00  0.72           H  
ATOM   6288 2HB  CYS A 412     -13.425 -14.655 -17.682  1.00  0.72           H  
ATOM   6289  HG  CYS A 412     -11.594 -16.478 -19.727  1.00  0.72           H  
ATOM   6290  N   LEU A 413     -15.597 -13.913 -20.336  1.00  0.71           N  
ATOM   6291  CA  LEU A 413     -16.648 -12.909 -20.522  1.00  0.71           C  
ATOM   6292  C   LEU A 413     -18.003 -13.570 -20.595  1.00  0.71           C  
ATOM   6293  O   LEU A 413     -18.953 -13.129 -19.948  1.00  0.71           O  
ATOM   6294  CB  LEU A 413     -16.441 -12.098 -21.827  1.00  0.71           C  
ATOM   6295  CG  LEU A 413     -15.349 -11.038 -21.881  1.00  0.71           C  
ATOM   6296  CD1 LEU A 413     -15.111 -10.588 -23.333  1.00  0.71           C  
ATOM   6297  CD2 LEU A 413     -15.858  -9.820 -21.127  1.00  0.71           C  
ATOM   6298  H   LEU A 413     -14.840 -14.000 -21.015  1.00  0.71           H  
ATOM   6299  HA  LEU A 413     -16.649 -12.231 -19.675  1.00  0.71           H  
ATOM   6300 1HB  LEU A 413     -16.275 -12.774 -22.640  1.00  0.71           H  
ATOM   6301 2HB  LEU A 413     -17.336 -11.585 -22.023  1.00  0.71           H  
ATOM   6302  HG  LEU A 413     -14.424 -11.426 -21.447  1.00  0.71           H  
ATOM   6303 1HD1 LEU A 413     -14.358  -9.805 -23.350  1.00  0.71           H  
ATOM   6304 2HD1 LEU A 413     -14.775 -11.412 -23.935  1.00  0.71           H  
ATOM   6305 3HD1 LEU A 413     -16.038 -10.197 -23.750  1.00  0.71           H  
ATOM   6306 1HD2 LEU A 413     -15.106  -9.036 -21.151  1.00  0.71           H  
ATOM   6307 2HD2 LEU A 413     -16.766  -9.473 -21.609  1.00  0.71           H  
ATOM   6308 3HD2 LEU A 413     -16.088 -10.067 -20.130  1.00  0.71           H  
ATOM   6309  N   VAL A 414     -18.087 -14.674 -21.322  1.00  0.72           N  
ATOM   6310  CA  VAL A 414     -19.362 -15.355 -21.451  1.00  0.72           C  
ATOM   6311  C   VAL A 414     -19.804 -16.012 -20.139  1.00  0.72           C  
ATOM   6312  O   VAL A 414     -20.943 -15.827 -19.692  1.00  0.72           O  
ATOM   6313  CB  VAL A 414     -19.265 -16.412 -22.558  1.00  0.72           C  
ATOM   6314  CG1 VAL A 414     -20.542 -17.232 -22.606  1.00  0.72           C  
ATOM   6315  CG2 VAL A 414     -18.999 -15.709 -23.884  1.00  0.72           C  
ATOM   6316  H   VAL A 414     -17.262 -14.995 -21.834  1.00  0.72           H  
ATOM   6317  HA  VAL A 414     -20.112 -14.617 -21.739  1.00  0.72           H  
ATOM   6318  HB  VAL A 414     -18.444 -17.092 -22.334  1.00  0.72           H  
ATOM   6319 1HG1 VAL A 414     -20.457 -17.987 -23.387  1.00  0.72           H  
ATOM   6320 2HG1 VAL A 414     -20.694 -17.722 -21.644  1.00  0.72           H  
ATOM   6321 3HG1 VAL A 414     -21.387 -16.580 -22.820  1.00  0.72           H  
ATOM   6322 1HG2 VAL A 414     -18.912 -16.449 -24.678  1.00  0.72           H  
ATOM   6323 2HG2 VAL A 414     -19.820 -15.028 -24.107  1.00  0.72           H  
ATOM   6324 3HG2 VAL A 414     -18.071 -15.144 -23.814  1.00  0.72           H  
ATOM   6325  N   TYR A 415     -18.907 -16.775 -19.507  1.00  0.73           N  
ATOM   6326  CA  TYR A 415     -19.231 -17.437 -18.249  1.00  0.73           C  
ATOM   6327  C   TYR A 415     -19.610 -16.445 -17.159  1.00  0.73           C  
ATOM   6328  O   TYR A 415     -20.671 -16.565 -16.527  1.00  0.73           O  
ATOM   6329  CB  TYR A 415     -18.038 -18.267 -17.760  1.00  0.73           C  
ATOM   6330  CG  TYR A 415     -18.251 -18.928 -16.404  1.00  0.73           C  
ATOM   6331  CD1 TYR A 415     -18.963 -20.110 -16.301  1.00  0.73           C  
ATOM   6332  CD2 TYR A 415     -17.739 -18.333 -15.263  1.00  0.73           C  
ATOM   6333  CE1 TYR A 415     -19.154 -20.693 -15.059  1.00  0.73           C  
ATOM   6334  CE2 TYR A 415     -17.933 -18.906 -14.028  1.00  0.73           C  
ATOM   6335  CZ  TYR A 415     -18.637 -20.082 -13.922  1.00  0.73           C  
ATOM   6336  OH  TYR A 415     -18.833 -20.659 -12.687  1.00  0.73           O  
ATOM   6337  H   TYR A 415     -17.974 -16.907 -19.897  1.00  0.73           H  
ATOM   6338  HA  TYR A 415     -20.083 -18.094 -18.417  1.00  0.73           H  
ATOM   6339 1HB  TYR A 415     -17.813 -19.044 -18.492  1.00  0.73           H  
ATOM   6340 2HB  TYR A 415     -17.158 -17.623 -17.692  1.00  0.73           H  
ATOM   6341  HD1 TYR A 415     -19.372 -20.580 -17.195  1.00  0.73           H  
ATOM   6342  HD2 TYR A 415     -17.184 -17.412 -15.345  1.00  0.73           H  
ATOM   6343  HE1 TYR A 415     -19.714 -21.623 -14.974  1.00  0.73           H  
ATOM   6344  HE2 TYR A 415     -17.527 -18.428 -13.137  1.00  0.73           H  
ATOM   6345  HH  TYR A 415     -19.384 -21.440 -12.784  1.00  0.73           H  
ATOM   6346  N   LEU A 416     -18.735 -15.468 -16.926  1.00  0.75           N  
ATOM   6347  CA  LEU A 416     -18.956 -14.521 -15.863  1.00  0.75           C  
ATOM   6348  C   LEU A 416     -20.152 -13.640 -16.125  1.00  0.75           C  
ATOM   6349  O   LEU A 416     -20.890 -13.345 -15.196  1.00  0.75           O  
ATOM   6350  CB  LEU A 416     -17.699 -13.696 -15.632  1.00  0.75           C  
ATOM   6351  CG  LEU A 416     -16.525 -14.474 -15.034  1.00  0.75           C  
ATOM   6352  CD1 LEU A 416     -15.295 -13.623 -15.044  1.00  0.75           C  
ATOM   6353  CD2 LEU A 416     -16.890 -14.877 -13.609  1.00  0.75           C  
ATOM   6354  H   LEU A 416     -17.894 -15.377 -17.491  1.00  0.75           H  
ATOM   6355  HA  LEU A 416     -19.151 -15.084 -14.951  1.00  0.75           H  
ATOM   6356 1HB  LEU A 416     -17.383 -13.254 -16.576  1.00  0.75           H  
ATOM   6357 2HB  LEU A 416     -17.934 -12.895 -14.947  1.00  0.75           H  
ATOM   6358  HG  LEU A 416     -16.323 -15.358 -15.633  1.00  0.75           H  
ATOM   6359 1HD1 LEU A 416     -14.467 -14.175 -14.611  1.00  0.75           H  
ATOM   6360 2HD1 LEU A 416     -15.058 -13.365 -16.055  1.00  0.75           H  
ATOM   6361 3HD1 LEU A 416     -15.482 -12.734 -14.474  1.00  0.75           H  
ATOM   6362 1HD2 LEU A 416     -16.064 -15.434 -13.167  1.00  0.75           H  
ATOM   6363 2HD2 LEU A 416     -17.081 -13.981 -13.019  1.00  0.75           H  
ATOM   6364 3HD2 LEU A 416     -17.783 -15.502 -13.624  1.00  0.75           H  
ATOM   6365  N   SER A 417     -20.389 -13.226 -17.367  1.00  0.76           N  
ATOM   6366  CA  SER A 417     -21.562 -12.405 -17.624  1.00  0.76           C  
ATOM   6367  C   SER A 417     -22.832 -13.191 -17.306  1.00  0.76           C  
ATOM   6368  O   SER A 417     -23.739 -12.699 -16.629  1.00  0.76           O  
ATOM   6369  CB  SER A 417     -21.588 -11.940 -19.055  1.00  0.76           C  
ATOM   6370  OG  SER A 417     -22.720 -11.142 -19.311  1.00  0.76           O  
ATOM   6371  H   SER A 417     -19.771 -13.451 -18.148  1.00  0.76           H  
ATOM   6372  HA  SER A 417     -21.520 -11.528 -16.975  1.00  0.76           H  
ATOM   6373 1HB  SER A 417     -20.689 -11.369 -19.253  1.00  0.76           H  
ATOM   6374 2HB  SER A 417     -21.585 -12.808 -19.717  1.00  0.76           H  
ATOM   6375  HG  SER A 417     -22.544 -10.297 -18.887  1.00  0.76           H  
ATOM   6376  N   ALA A 418     -22.889 -14.453 -17.737  1.00  0.78           N  
ATOM   6377  CA  ALA A 418     -24.071 -15.260 -17.483  1.00  0.78           C  
ATOM   6378  C   ALA A 418     -24.382 -15.372 -15.986  1.00  0.78           C  
ATOM   6379  O   ALA A 418     -25.551 -15.383 -15.593  1.00  0.78           O  
ATOM   6380  CB  ALA A 418     -23.869 -16.648 -18.061  1.00  0.78           C  
ATOM   6381  H   ALA A 418     -22.123 -14.855 -18.283  1.00  0.78           H  
ATOM   6382  HA  ALA A 418     -24.918 -14.781 -17.972  1.00  0.78           H  
ATOM   6383 1HB  ALA A 418     -24.762 -17.246 -17.897  1.00  0.78           H  
ATOM   6384 2HB  ALA A 418     -23.669 -16.570 -19.130  1.00  0.78           H  
ATOM   6385 3HB  ALA A 418     -23.019 -17.120 -17.570  1.00  0.78           H  
ATOM   6386  N   HIS A 419     -23.342 -15.463 -15.155  1.00  0.80           N  
ATOM   6387  CA  HIS A 419     -23.526 -15.586 -13.712  1.00  0.80           C  
ATOM   6388  C   HIS A 419     -23.618 -14.261 -12.920  1.00  0.80           C  
ATOM   6389  O   HIS A 419     -24.373 -14.169 -11.948  1.00  0.80           O  
ATOM   6390  CB  HIS A 419     -22.405 -16.464 -13.158  1.00  0.80           C  
ATOM   6391  CG  HIS A 419     -22.517 -17.870 -13.661  1.00  0.80           C  
ATOM   6392  ND1 HIS A 419     -22.045 -18.254 -14.890  1.00  0.80           N  
ATOM   6393  CD2 HIS A 419     -23.065 -18.974 -13.106  1.00  0.80           C  
ATOM   6394  CE1 HIS A 419     -22.300 -19.532 -15.078  1.00  0.80           C  
ATOM   6395  NE2 HIS A 419     -22.919 -19.998 -14.008  1.00  0.80           N  
ATOM   6396  H   HIS A 419     -22.399 -15.489 -15.548  1.00  0.80           H  
ATOM   6397  HA  HIS A 419     -24.459 -16.116 -13.534  1.00  0.80           H  
ATOM   6398 1HB  HIS A 419     -21.436 -16.059 -13.474  1.00  0.80           H  
ATOM   6399 2HB  HIS A 419     -22.432 -16.466 -12.071  1.00  0.80           H  
ATOM   6400  HD1 HIS A 419     -21.571 -17.654 -15.563  1.00  0.80           H  
ATOM   6401  HD2 HIS A 419     -23.560 -19.154 -12.152  1.00  0.80           H  
ATOM   6402  HE1 HIS A 419     -22.004 -20.021 -16.003  1.00  0.80           H  
ATOM   6403  N   LYS A 420     -22.815 -13.263 -13.297  1.00  0.80           N  
ATOM   6404  CA  LYS A 420     -22.701 -11.993 -12.575  1.00  0.80           C  
ATOM   6405  C   LYS A 420     -23.033 -10.713 -13.387  1.00  0.80           C  
ATOM   6406  O   LYS A 420     -22.776  -9.598 -12.917  1.00  0.80           O  
ATOM   6407  CB  LYS A 420     -21.293 -11.884 -11.986  1.00  0.80           C  
ATOM   6408  CG  LYS A 420     -20.936 -12.932 -10.943  1.00  0.80           C  
ATOM   6409  CD  LYS A 420     -19.534 -12.682 -10.373  1.00  0.80           C  
ATOM   6410  CE  LYS A 420     -19.168 -13.726  -9.323  1.00  0.80           C  
ATOM   6411  NZ  LYS A 420     -17.817 -13.486  -8.743  1.00  0.80           N  
ATOM   6412  H   LYS A 420     -22.230 -13.391 -14.108  1.00  0.80           H  
ATOM   6413  HA  LYS A 420     -23.404 -12.027 -11.744  1.00  0.80           H  
ATOM   6414 1HB  LYS A 420     -20.585 -12.033 -12.776  1.00  0.80           H  
ATOM   6415 2HB  LYS A 420     -21.133 -10.891 -11.568  1.00  0.80           H  
ATOM   6416 1HG  LYS A 420     -21.668 -12.908 -10.135  1.00  0.80           H  
ATOM   6417 2HG  LYS A 420     -20.957 -13.920 -11.400  1.00  0.80           H  
ATOM   6418 1HD  LYS A 420     -18.801 -12.721 -11.184  1.00  0.80           H  
ATOM   6419 2HD  LYS A 420     -19.495 -11.691  -9.919  1.00  0.80           H  
ATOM   6420 1HE  LYS A 420     -19.906 -13.699  -8.522  1.00  0.80           H  
ATOM   6421 2HE  LYS A 420     -19.183 -14.713  -9.785  1.00  0.80           H  
ATOM   6422 1HZ  LYS A 420     -17.617 -14.198  -8.054  1.00  0.80           H  
ATOM   6423 2HZ  LYS A 420     -17.118 -13.518  -9.471  1.00  0.80           H  
ATOM   6424 3HZ  LYS A 420     -17.798 -12.577  -8.302  1.00  0.80           H  
ATOM   6425  N   GLY A 421     -23.520 -10.851 -14.620  1.00  0.80           N  
ATOM   6426  CA  GLY A 421     -23.927  -9.719 -15.461  1.00  0.80           C  
ATOM   6427  C   GLY A 421     -22.836  -8.685 -15.717  1.00  0.80           C  
ATOM   6428  O   GLY A 421     -21.703  -9.025 -16.066  1.00  0.80           O  
ATOM   6429  H   GLY A 421     -23.659 -11.774 -15.017  1.00  0.80           H  
ATOM   6430 1HA  GLY A 421     -24.277 -10.108 -16.420  1.00  0.80           H  
ATOM   6431 2HA  GLY A 421     -24.785  -9.229 -15.005  1.00  0.80           H  
ATOM   6432  N   PHE A 422     -23.197  -7.417 -15.492  1.00  0.80           N  
ATOM   6433  CA  PHE A 422     -22.333  -6.249 -15.681  1.00  0.80           C  
ATOM   6434  C   PHE A 422     -21.029  -6.370 -14.922  1.00  0.80           C  
ATOM   6435  O   PHE A 422     -19.944  -6.150 -15.470  1.00  0.80           O  
ATOM   6436  CB  PHE A 422     -23.092  -5.008 -15.236  1.00  0.80           C  
ATOM   6437  CG  PHE A 422     -22.338  -3.727 -15.235  1.00  0.80           C  
ATOM   6438  CD1 PHE A 422     -22.070  -3.039 -16.397  1.00  0.80           C  
ATOM   6439  CD2 PHE A 422     -21.937  -3.180 -14.045  1.00  0.80           C  
ATOM   6440  CE1 PHE A 422     -21.419  -1.842 -16.354  1.00  0.80           C  
ATOM   6441  CE2 PHE A 422     -21.281  -1.988 -14.005  1.00  0.80           C  
ATOM   6442  CZ  PHE A 422     -21.018  -1.308 -15.162  1.00  0.80           C  
ATOM   6443  H   PHE A 422     -24.150  -7.256 -15.196  1.00  0.80           H  
ATOM   6444  HA  PHE A 422     -22.107  -6.158 -16.739  1.00  0.80           H  
ATOM   6445 1HB  PHE A 422     -23.962  -4.884 -15.873  1.00  0.80           H  
ATOM   6446 2HB  PHE A 422     -23.465  -5.170 -14.227  1.00  0.80           H  
ATOM   6447  HD1 PHE A 422     -22.383  -3.451 -17.352  1.00  0.80           H  
ATOM   6448  HD2 PHE A 422     -22.156  -3.708 -13.120  1.00  0.80           H  
ATOM   6449  HE1 PHE A 422     -21.232  -1.328 -17.251  1.00  0.80           H  
ATOM   6450  HE2 PHE A 422     -20.988  -1.581 -13.050  1.00  0.80           H  
ATOM   6451  HZ  PHE A 422     -20.504  -0.352 -15.129  1.00  0.80           H  
ATOM   6452  N   ILE A 423     -21.121  -6.709 -13.649  1.00  0.78           N  
ATOM   6453  CA  ILE A 423     -19.909  -6.844 -12.885  1.00  0.78           C  
ATOM   6454  C   ILE A 423     -19.114  -8.016 -13.405  1.00  0.78           C  
ATOM   6455  O   ILE A 423     -17.896  -7.917 -13.533  1.00  0.78           O  
ATOM   6456  CB  ILE A 423     -20.175  -6.948 -11.395  1.00  0.78           C  
ATOM   6457  CG1 ILE A 423     -20.797  -5.624 -10.933  1.00  0.78           C  
ATOM   6458  CG2 ILE A 423     -18.899  -7.242 -10.691  1.00  0.78           C  
ATOM   6459  CD1 ILE A 423     -19.904  -4.414 -11.229  1.00  0.78           C  
ATOM   6460  H   ILE A 423     -22.022  -6.898 -13.230  1.00  0.78           H  
ATOM   6461  HA  ILE A 423     -19.310  -5.947 -13.034  1.00  0.78           H  
ATOM   6462  HB  ILE A 423     -20.898  -7.744 -11.200  1.00  0.78           H  
ATOM   6463 1HG1 ILE A 423     -21.751  -5.489 -11.441  1.00  0.78           H  
ATOM   6464 2HG1 ILE A 423     -20.979  -5.664  -9.858  1.00  0.78           H  
ATOM   6465 1HG2 ILE A 423     -19.073  -7.306  -9.619  1.00  0.78           H  
ATOM   6466 2HG2 ILE A 423     -18.497  -8.184 -11.051  1.00  0.78           H  
ATOM   6467 3HG2 ILE A 423     -18.203  -6.440 -10.907  1.00  0.78           H  
ATOM   6468 1HD1 ILE A 423     -20.394  -3.512 -10.891  1.00  0.78           H  
ATOM   6469 2HD1 ILE A 423     -18.957  -4.522 -10.713  1.00  0.78           H  
ATOM   6470 3HD1 ILE A 423     -19.722  -4.342 -12.299  1.00  0.78           H  
ATOM   6471  N   GLY A 424     -19.791  -9.110 -13.748  1.00  0.77           N  
ATOM   6472  CA  GLY A 424     -19.089 -10.267 -14.299  1.00  0.77           C  
ATOM   6473  C   GLY A 424     -18.271  -9.882 -15.528  1.00  0.77           C  
ATOM   6474  O   GLY A 424     -17.132 -10.330 -15.689  1.00  0.77           O  
ATOM   6475  H   GLY A 424     -20.802  -9.143 -13.609  1.00  0.77           H  
ATOM   6476 1HA  GLY A 424     -18.448 -10.711 -13.539  1.00  0.77           H  
ATOM   6477 2HA  GLY A 424     -19.823 -11.013 -14.593  1.00  0.77           H  
ATOM   6478  N   ILE A 425     -18.813  -8.975 -16.348  1.00  0.76           N  
ATOM   6479  CA  ILE A 425     -18.100  -8.509 -17.527  1.00  0.76           C  
ATOM   6480  C   ILE A 425     -16.837  -7.780 -17.086  1.00  0.76           C  
ATOM   6481  O   ILE A 425     -15.758  -8.021 -17.632  1.00  0.76           O  
ATOM   6482  CB  ILE A 425     -18.957  -7.547 -18.373  1.00  0.76           C  
ATOM   6483  CG1 ILE A 425     -20.121  -8.280 -19.011  1.00  0.76           C  
ATOM   6484  CG2 ILE A 425     -18.110  -6.944 -19.426  1.00  0.76           C  
ATOM   6485  CD1 ILE A 425     -21.134  -7.344 -19.607  1.00  0.76           C  
ATOM   6486  H   ILE A 425     -19.767  -8.662 -16.168  1.00  0.76           H  
ATOM   6487  HA  ILE A 425     -17.822  -9.361 -18.135  1.00  0.76           H  
ATOM   6488  HB  ILE A 425     -19.360  -6.762 -17.752  1.00  0.76           H  
ATOM   6489 1HG1 ILE A 425     -19.753  -8.944 -19.792  1.00  0.76           H  
ATOM   6490 2HG1 ILE A 425     -20.609  -8.878 -18.253  1.00  0.76           H  
ATOM   6491 1HG2 ILE A 425     -18.719  -6.265 -20.022  1.00  0.76           H  
ATOM   6492 2HG2 ILE A 425     -17.292  -6.399 -18.963  1.00  0.76           H  
ATOM   6493 3HG2 ILE A 425     -17.715  -7.730 -20.057  1.00  0.76           H  
ATOM   6494 1HD1 ILE A 425     -21.949  -7.915 -20.024  1.00  0.76           H  
ATOM   6495 2HD1 ILE A 425     -21.521  -6.688 -18.844  1.00  0.76           H  
ATOM   6496 3HD1 ILE A 425     -20.663  -6.748 -20.388  1.00  0.76           H  
ATOM   6497  N   TRP A 426     -16.946  -6.924 -16.073  1.00  0.76           N  
ATOM   6498  CA  TRP A 426     -15.767  -6.203 -15.612  1.00  0.76           C  
ATOM   6499  C   TRP A 426     -14.745  -7.126 -14.933  1.00  0.76           C  
ATOM   6500  O   TRP A 426     -13.531  -6.898 -15.035  1.00  0.76           O  
ATOM   6501  CB  TRP A 426     -16.172  -5.035 -14.721  1.00  0.76           C  
ATOM   6502  CG  TRP A 426     -16.705  -3.902 -15.537  1.00  0.76           C  
ATOM   6503  CD1 TRP A 426     -17.975  -3.424 -15.585  1.00  0.76           C  
ATOM   6504  CD2 TRP A 426     -15.941  -3.112 -16.481  1.00  0.76           C  
ATOM   6505  NE1 TRP A 426     -18.053  -2.397 -16.491  1.00  0.76           N  
ATOM   6506  CE2 TRP A 426     -16.819  -2.204 -17.057  1.00  0.76           C  
ATOM   6507  CE3 TRP A 426     -14.597  -3.117 -16.885  1.00  0.76           C  
ATOM   6508  CZ2 TRP A 426     -16.407  -1.307 -18.038  1.00  0.76           C  
ATOM   6509  CZ3 TRP A 426     -14.187  -2.214 -17.861  1.00  0.76           C  
ATOM   6510  CH2 TRP A 426     -15.071  -1.342 -18.419  1.00  0.76           C  
ATOM   6511  H   TRP A 426     -17.864  -6.759 -15.648  1.00  0.76           H  
ATOM   6512  HA  TRP A 426     -15.287  -5.770 -16.487  1.00  0.76           H  
ATOM   6513 1HB  TRP A 426     -16.937  -5.356 -14.006  1.00  0.76           H  
ATOM   6514 2HB  TRP A 426     -15.319  -4.692 -14.167  1.00  0.76           H  
ATOM   6515  HD1 TRP A 426     -18.811  -3.805 -14.996  1.00  0.76           H  
ATOM   6516  HE1 TRP A 426     -18.889  -1.882 -16.708  1.00  0.76           H  
ATOM   6517  HE3 TRP A 426     -13.890  -3.821 -16.447  1.00  0.76           H  
ATOM   6518  HZ2 TRP A 426     -17.092  -0.603 -18.511  1.00  0.76           H  
ATOM   6519  HZ3 TRP A 426     -13.141  -2.226 -18.174  1.00  0.76           H  
ATOM   6520  HH2 TRP A 426     -14.720  -0.670 -19.177  1.00  0.76           H  
ATOM   6521  N   VAL A 427     -15.212  -8.200 -14.296  1.00  0.76           N  
ATOM   6522  CA  VAL A 427     -14.286  -9.164 -13.717  1.00  0.76           C  
ATOM   6523  C   VAL A 427     -13.523  -9.841 -14.850  1.00  0.76           C  
ATOM   6524  O   VAL A 427     -12.306 -10.006 -14.782  1.00  0.76           O  
ATOM   6525  CB  VAL A 427     -15.003 -10.213 -12.862  1.00  0.76           C  
ATOM   6526  CG1 VAL A 427     -14.012 -11.303 -12.456  1.00  0.76           C  
ATOM   6527  CG2 VAL A 427     -15.585  -9.546 -11.627  1.00  0.76           C  
ATOM   6528  H   VAL A 427     -16.220  -8.328 -14.203  1.00  0.76           H  
ATOM   6529  HA  VAL A 427     -13.579  -8.632 -13.081  1.00  0.76           H  
ATOM   6530  HB  VAL A 427     -15.799 -10.666 -13.445  1.00  0.76           H  
ATOM   6531 1HG1 VAL A 427     -14.524 -12.055 -11.858  1.00  0.76           H  
ATOM   6532 2HG1 VAL A 427     -13.597 -11.771 -13.348  1.00  0.76           H  
ATOM   6533 3HG1 VAL A 427     -13.204 -10.863 -11.873  1.00  0.76           H  
ATOM   6534 1HG2 VAL A 427     -16.101 -10.284 -11.020  1.00  0.76           H  
ATOM   6535 2HG2 VAL A 427     -14.778  -9.097 -11.050  1.00  0.76           H  
ATOM   6536 3HG2 VAL A 427     -16.281  -8.776 -11.926  1.00  0.76           H  
ATOM   6537  N   ALA A 428     -14.234 -10.233 -15.902  1.00  0.76           N  
ATOM   6538  CA  ALA A 428     -13.597 -10.854 -17.050  1.00  0.76           C  
ATOM   6539  C   ALA A 428     -12.579  -9.922 -17.692  1.00  0.76           C  
ATOM   6540  O   ALA A 428     -11.502 -10.355 -18.109  1.00  0.76           O  
ATOM   6541  CB  ALA A 428     -14.630 -11.210 -18.054  1.00  0.76           C  
ATOM   6542  H   ALA A 428     -15.247 -10.102 -15.904  1.00  0.76           H  
ATOM   6543  HA  ALA A 428     -13.085 -11.749 -16.719  1.00  0.76           H  
ATOM   6544 1HB  ALA A 428     -14.164 -11.682 -18.915  1.00  0.76           H  
ATOM   6545 2HB  ALA A 428     -15.367 -11.873 -17.627  1.00  0.76           H  
ATOM   6546 3HB  ALA A 428     -15.095 -10.300 -18.327  1.00  0.76           H  
ATOM   6547  N   LEU A 429     -12.904  -8.629 -17.756  1.00  0.77           N  
ATOM   6548  CA  LEU A 429     -11.983  -7.654 -18.319  1.00  0.77           C  
ATOM   6549  C   LEU A 429     -10.758  -7.506 -17.403  1.00  0.77           C  
ATOM   6550  O   LEU A 429      -9.637  -7.318 -17.882  1.00  0.77           O  
ATOM   6551  CB  LEU A 429     -12.717  -6.337 -18.593  1.00  0.77           C  
ATOM   6552  CG  LEU A 429     -13.768  -6.442 -19.749  1.00  0.77           C  
ATOM   6553  CD1 LEU A 429     -14.569  -5.161 -19.848  1.00  0.77           C  
ATOM   6554  CD2 LEU A 429     -13.040  -6.750 -21.059  1.00  0.77           C  
ATOM   6555  H   LEU A 429     -13.826  -8.326 -17.438  1.00  0.77           H  
ATOM   6556  HA  LEU A 429     -11.643  -8.030 -19.280  1.00  0.77           H  
ATOM   6557 1HB  LEU A 429     -13.233  -6.034 -17.688  1.00  0.77           H  
ATOM   6558 2HB  LEU A 429     -11.991  -5.571 -18.855  1.00  0.77           H  
ATOM   6559  HG  LEU A 429     -14.458  -7.249 -19.539  1.00  0.77           H  
ATOM   6560 1HD1 LEU A 429     -15.289  -5.255 -20.640  1.00  0.77           H  
ATOM   6561 2HD1 LEU A 429     -15.089  -4.992 -18.914  1.00  0.77           H  
ATOM   6562 3HD1 LEU A 429     -13.907  -4.326 -20.059  1.00  0.77           H  
ATOM   6563 1HD2 LEU A 429     -13.760  -6.843 -21.873  1.00  0.77           H  
ATOM   6564 2HD2 LEU A 429     -12.341  -5.947 -21.290  1.00  0.77           H  
ATOM   6565 3HD2 LEU A 429     -12.495  -7.686 -20.951  1.00  0.77           H  
ATOM   6566  N   THR A 430     -10.956  -7.651 -16.086  1.00  0.78           N  
ATOM   6567  CA  THR A 430      -9.855  -7.627 -15.128  1.00  0.78           C  
ATOM   6568  C   THR A 430      -8.926  -8.811 -15.399  1.00  0.78           C  
ATOM   6569  O   THR A 430      -7.696  -8.665 -15.392  1.00  0.78           O  
ATOM   6570  CB  THR A 430     -10.364  -7.679 -13.672  1.00  0.78           C  
ATOM   6571  OG1 THR A 430     -11.188  -6.528 -13.409  1.00  0.78           O  
ATOM   6572  CG2 THR A 430      -9.197  -7.749 -12.683  1.00  0.78           C  
ATOM   6573  H   THR A 430     -11.906  -7.754 -15.731  1.00  0.78           H  
ATOM   6574  HA  THR A 430      -9.283  -6.719 -15.274  1.00  0.78           H  
ATOM   6575  HB  THR A 430     -10.955  -8.557 -13.531  1.00  0.78           H  
ATOM   6576  HG1 THR A 430     -11.964  -6.544 -14.020  1.00  0.78           H  
ATOM   6577 1HG2 THR A 430      -9.589  -7.800 -11.669  1.00  0.78           H  
ATOM   6578 2HG2 THR A 430      -8.606  -8.642 -12.891  1.00  0.78           H  
ATOM   6579 3HG2 THR A 430      -8.568  -6.883 -12.774  1.00  0.78           H  
ATOM   6580  N   ILE A 431      -9.520  -9.987 -15.660  1.00  0.79           N  
ATOM   6581  CA  ILE A 431      -8.738 -11.184 -15.965  1.00  0.79           C  
ATOM   6582  C   ILE A 431      -7.940 -10.954 -17.244  1.00  0.79           C  
ATOM   6583  O   ILE A 431      -6.734 -11.204 -17.273  1.00  0.79           O  
ATOM   6584  CB  ILE A 431      -9.649 -12.419 -16.145  1.00  0.79           C  
ATOM   6585  CG1 ILE A 431     -10.289 -12.805 -14.793  1.00  0.79           C  
ATOM   6586  CG2 ILE A 431      -8.860 -13.582 -16.753  1.00  0.79           C  
ATOM   6587  CD1 ILE A 431     -11.418 -13.821 -14.915  1.00  0.79           C  
ATOM   6588  H   ILE A 431     -10.538 -10.040 -15.613  1.00  0.79           H  
ATOM   6589  HA  ILE A 431      -8.048 -11.373 -15.149  1.00  0.79           H  
ATOM   6590  HB  ILE A 431     -10.457 -12.170 -16.815  1.00  0.79           H  
ATOM   6591 1HG1 ILE A 431      -9.521 -13.218 -14.143  1.00  0.79           H  
ATOM   6592 2HG1 ILE A 431     -10.689 -11.904 -14.328  1.00  0.79           H  
ATOM   6593 1HG2 ILE A 431      -9.520 -14.436 -16.893  1.00  0.79           H  
ATOM   6594 2HG2 ILE A 431      -8.459 -13.276 -17.716  1.00  0.79           H  
ATOM   6595 3HG2 ILE A 431      -8.042 -13.859 -16.090  1.00  0.79           H  
ATOM   6596 1HD1 ILE A 431     -11.822 -14.037 -13.926  1.00  0.79           H  
ATOM   6597 2HD1 ILE A 431     -12.200 -13.423 -15.538  1.00  0.79           H  
ATOM   6598 3HD1 ILE A 431     -11.037 -14.737 -15.360  1.00  0.79           H  
ATOM   6599  N   TYR A 432      -8.592 -10.418 -18.273  1.00  0.79           N  
ATOM   6600  CA  TYR A 432      -7.941 -10.094 -19.540  1.00  0.79           C  
ATOM   6601  C   TYR A 432      -6.755  -9.177 -19.320  1.00  0.79           C  
ATOM   6602  O   TYR A 432      -5.644  -9.441 -19.786  1.00  0.79           O  
ATOM   6603  CB  TYR A 432      -8.966  -9.449 -20.476  1.00  0.79           C  
ATOM   6604  CG  TYR A 432      -8.463  -8.876 -21.751  1.00  0.79           C  
ATOM   6605  CD1 TYR A 432      -8.149  -9.669 -22.833  1.00  0.79           C  
ATOM   6606  CD2 TYR A 432      -8.366  -7.510 -21.852  1.00  0.79           C  
ATOM   6607  CE1 TYR A 432      -7.721  -9.108 -23.990  1.00  0.79           C  
ATOM   6608  CE2 TYR A 432      -7.946  -6.952 -23.018  1.00  0.79           C  
ATOM   6609  CZ  TYR A 432      -7.621  -7.756 -24.076  1.00  0.79           C  
ATOM   6610  OH  TYR A 432      -7.188  -7.220 -25.213  1.00  0.79           O  
ATOM   6611  H   TYR A 432      -9.594 -10.247 -18.181  1.00  0.79           H  
ATOM   6612  HA  TYR A 432      -7.572 -11.014 -19.986  1.00  0.79           H  
ATOM   6613 1HB  TYR A 432      -9.730 -10.173 -20.714  1.00  0.79           H  
ATOM   6614 2HB  TYR A 432      -9.460  -8.658 -19.947  1.00  0.79           H  
ATOM   6615  HD1 TYR A 432      -8.232 -10.727 -22.770  1.00  0.79           H  
ATOM   6616  HD2 TYR A 432      -8.629  -6.878 -20.996  1.00  0.79           H  
ATOM   6617  HE1 TYR A 432      -7.462  -9.731 -24.841  1.00  0.79           H  
ATOM   6618  HE2 TYR A 432      -7.867  -5.871 -23.104  1.00  0.79           H  
ATOM   6619  HH  TYR A 432      -7.012  -7.929 -25.838  1.00  0.79           H  
ATOM   6620  N   MET A 433      -6.979  -8.099 -18.590  1.00  0.80           N  
ATOM   6621  CA  MET A 433      -5.929  -7.146 -18.335  1.00  0.80           C  
ATOM   6622  C   MET A 433      -4.769  -7.774 -17.564  1.00  0.80           C  
ATOM   6623  O   MET A 433      -3.588  -7.548 -17.878  1.00  0.80           O  
ATOM   6624  CB  MET A 433      -6.524  -5.953 -17.611  1.00  0.80           C  
ATOM   6625  CG  MET A 433      -5.639  -4.838 -17.534  1.00  0.80           C  
ATOM   6626  SD  MET A 433      -5.272  -4.301 -19.125  1.00  0.80           S  
ATOM   6627  CE  MET A 433      -3.719  -5.121 -19.213  1.00  0.80           C  
ATOM   6628  H   MET A 433      -7.913  -7.923 -18.223  1.00  0.80           H  
ATOM   6629  HA  MET A 433      -5.543  -6.810 -19.295  1.00  0.80           H  
ATOM   6630 1HB  MET A 433      -7.441  -5.639 -18.113  1.00  0.80           H  
ATOM   6631 2HB  MET A 433      -6.795  -6.244 -16.592  1.00  0.80           H  
ATOM   6632 1HG  MET A 433      -6.075  -4.023 -16.973  1.00  0.80           H  
ATOM   6633 2HG  MET A 433      -4.748  -5.142 -17.073  1.00  0.80           H  
ATOM   6634 1HE  MET A 433      -3.270  -4.945 -20.183  1.00  0.80           H  
ATOM   6635 2HE  MET A 433      -3.069  -4.755 -18.429  1.00  0.80           H  
ATOM   6636 3HE  MET A 433      -3.880  -6.170 -19.067  1.00  0.80           H  
ATOM   6637  N   SER A 434      -5.089  -8.601 -16.571  1.00  0.81           N  
ATOM   6638  CA  SER A 434      -4.057  -9.244 -15.788  1.00  0.81           C  
ATOM   6639  C   SER A 434      -3.237 -10.168 -16.688  1.00  0.81           C  
ATOM   6640  O   SER A 434      -2.005 -10.143 -16.653  1.00  0.81           O  
ATOM   6641  CB  SER A 434      -4.705 -10.028 -14.667  1.00  0.81           C  
ATOM   6642  OG  SER A 434      -5.394  -9.172 -13.794  1.00  0.81           O  
ATOM   6643  H   SER A 434      -6.068  -8.764 -16.332  1.00  0.81           H  
ATOM   6644  HA  SER A 434      -3.397  -8.488 -15.372  1.00  0.81           H  
ATOM   6645 1HB  SER A 434      -5.397 -10.758 -15.084  1.00  0.81           H  
ATOM   6646 2HB  SER A 434      -3.940 -10.575 -14.120  1.00  0.81           H  
ATOM   6647  HG  SER A 434      -6.136  -8.808 -14.332  1.00  0.81           H  
ATOM   6648  N   LEU A 435      -3.911 -10.929 -17.554  1.00  0.82           N  
ATOM   6649  CA  LEU A 435      -3.237 -11.839 -18.471  1.00  0.82           C  
ATOM   6650  C   LEU A 435      -2.363 -11.098 -19.478  1.00  0.82           C  
ATOM   6651  O   LEU A 435      -1.251 -11.538 -19.787  1.00  0.82           O  
ATOM   6652  CB  LEU A 435      -4.270 -12.650 -19.239  1.00  0.82           C  
ATOM   6653  CG  LEU A 435      -5.075 -13.705 -18.516  1.00  0.82           C  
ATOM   6654  CD1 LEU A 435      -6.187 -14.167 -19.450  1.00  0.82           C  
ATOM   6655  CD2 LEU A 435      -4.185 -14.860 -18.160  1.00  0.82           C  
ATOM   6656  H   LEU A 435      -4.931 -10.903 -17.550  1.00  0.82           H  
ATOM   6657  HA  LEU A 435      -2.607 -12.510 -17.890  1.00  0.82           H  
ATOM   6658 1HB  LEU A 435      -4.989 -11.945 -19.628  1.00  0.82           H  
ATOM   6659 2HB  LEU A 435      -3.777 -13.135 -20.055  1.00  0.82           H  
ATOM   6660  HG  LEU A 435      -5.515 -13.291 -17.615  1.00  0.82           H  
ATOM   6661 1HD1 LEU A 435      -6.784 -14.922 -18.951  1.00  0.82           H  
ATOM   6662 2HD1 LEU A 435      -6.818 -13.318 -19.701  1.00  0.82           H  
ATOM   6663 3HD1 LEU A 435      -5.753 -14.579 -20.358  1.00  0.82           H  
ATOM   6664 1HD2 LEU A 435      -4.771 -15.627 -17.653  1.00  0.82           H  
ATOM   6665 2HD2 LEU A 435      -3.752 -15.276 -19.071  1.00  0.82           H  
ATOM   6666 3HD2 LEU A 435      -3.389 -14.514 -17.501  1.00  0.82           H  
ATOM   6667  N   ARG A 436      -2.833  -9.949 -19.984  1.00  0.85           N  
ATOM   6668  CA  ARG A 436      -2.028  -9.194 -20.938  1.00  0.85           C  
ATOM   6669  C   ARG A 436      -0.753  -8.717 -20.276  1.00  0.85           C  
ATOM   6670  O   ARG A 436       0.334  -8.757 -20.873  1.00  0.85           O  
ATOM   6671  CB  ARG A 436      -2.743  -7.959 -21.475  1.00  0.85           C  
ATOM   6672  CG  ARG A 436      -3.884  -8.171 -22.436  1.00  0.85           C  
ATOM   6673  CD  ARG A 436      -4.175  -6.934 -23.229  1.00  0.85           C  
ATOM   6674  NE  ARG A 436      -4.882  -5.896 -22.554  1.00  0.85           N  
ATOM   6675  CZ  ARG A 436      -5.102  -4.689 -23.120  1.00  0.85           C  
ATOM   6676  NH1 ARG A 436      -4.633  -4.438 -24.325  1.00  0.85           N  
ATOM   6677  NH2 ARG A 436      -5.790  -3.767 -22.492  1.00  0.85           N  
ATOM   6678  H   ARG A 436      -3.766  -9.619 -19.728  1.00  0.85           H  
ATOM   6679  HA  ARG A 436      -1.761  -9.844 -21.766  1.00  0.85           H  
ATOM   6680 1HB  ARG A 436      -3.166  -7.458 -20.647  1.00  0.85           H  
ATOM   6681 2HB  ARG A 436      -2.026  -7.283 -21.937  1.00  0.85           H  
ATOM   6682 1HG  ARG A 436      -3.657  -8.985 -23.122  1.00  0.85           H  
ATOM   6683 2HG  ARG A 436      -4.786  -8.407 -21.877  1.00  0.85           H  
ATOM   6684 1HD  ARG A 436      -3.223  -6.507 -23.523  1.00  0.85           H  
ATOM   6685 2HD  ARG A 436      -4.739  -7.205 -24.116  1.00  0.85           H  
ATOM   6686  HE  ARG A 436      -5.256  -6.076 -21.635  1.00  0.85           H  
ATOM   6687 1HH1 ARG A 436      -4.108  -5.147 -24.823  1.00  0.85           H  
ATOM   6688 2HH1 ARG A 436      -4.805  -3.541 -24.752  1.00  0.85           H  
ATOM   6689 1HH2 ARG A 436      -6.171  -3.962 -21.577  1.00  0.85           H  
ATOM   6690 2HH2 ARG A 436      -5.956  -2.880 -22.936  1.00  0.85           H  
ATOM   6691  N   THR A 437      -0.886  -8.270 -19.027  1.00  0.89           N  
ATOM   6692  CA  THR A 437       0.231  -7.729 -18.292  1.00  0.89           C  
ATOM   6693  C   THR A 437       1.245  -8.803 -17.988  1.00  0.89           C  
ATOM   6694  O   THR A 437       2.443  -8.607 -18.207  1.00  0.89           O  
ATOM   6695  CB  THR A 437      -0.249  -7.121 -16.990  1.00  0.89           C  
ATOM   6696  OG1 THR A 437      -1.198  -6.141 -17.294  1.00  0.89           O  
ATOM   6697  CG2 THR A 437       0.895  -6.456 -16.277  1.00  0.89           C  
ATOM   6698  H   THR A 437      -1.809  -8.265 -18.585  1.00  0.89           H  
ATOM   6699  HA  THR A 437       0.710  -6.959 -18.896  1.00  0.89           H  
ATOM   6700  HB  THR A 437      -0.698  -7.885 -16.360  1.00  0.89           H  
ATOM   6701  HG1 THR A 437      -2.021  -6.580 -17.624  1.00  0.89           H  
ATOM   6702 1HG2 THR A 437       0.525  -5.999 -15.361  1.00  0.89           H  
ATOM   6703 2HG2 THR A 437       1.658  -7.195 -16.039  1.00  0.89           H  
ATOM   6704 3HG2 THR A 437       1.320  -5.684 -16.921  1.00  0.89           H  
ATOM   6705  N   VAL A 438       0.774  -9.954 -17.510  1.00  0.94           N  
ATOM   6706  CA  VAL A 438       1.670 -11.040 -17.169  1.00  0.94           C  
ATOM   6707  C   VAL A 438       2.382 -11.574 -18.389  1.00  0.94           C  
ATOM   6708  O   VAL A 438       3.590 -11.802 -18.350  1.00  0.94           O  
ATOM   6709  CB  VAL A 438       0.921 -12.176 -16.469  1.00  0.94           C  
ATOM   6710  CG1 VAL A 438       1.841 -13.382 -16.321  1.00  0.94           C  
ATOM   6711  CG2 VAL A 438       0.465 -11.697 -15.093  1.00  0.94           C  
ATOM   6712  H   VAL A 438      -0.228 -10.060 -17.352  1.00  0.94           H  
ATOM   6713  HA  VAL A 438       2.415 -10.657 -16.473  1.00  0.94           H  
ATOM   6714  HB  VAL A 438       0.056 -12.467 -17.071  1.00  0.94           H  
ATOM   6715 1HG1 VAL A 438       1.305 -14.190 -15.823  1.00  0.94           H  
ATOM   6716 2HG1 VAL A 438       2.163 -13.715 -17.309  1.00  0.94           H  
ATOM   6717 3HG1 VAL A 438       2.712 -13.106 -15.728  1.00  0.94           H  
ATOM   6718 1HG2 VAL A 438      -0.074 -12.497 -14.589  1.00  0.94           H  
ATOM   6719 2HG2 VAL A 438       1.335 -11.414 -14.503  1.00  0.94           H  
ATOM   6720 3HG2 VAL A 438      -0.185 -10.839 -15.202  1.00  0.94           H  
ATOM   6721  N   ALA A 439       1.656 -11.776 -19.488  1.00  0.99           N  
ATOM   6722  CA  ALA A 439       2.292 -12.271 -20.696  1.00  0.99           C  
ATOM   6723  C   ALA A 439       3.378 -11.309 -21.170  1.00  0.99           C  
ATOM   6724  O   ALA A 439       4.479 -11.729 -21.549  1.00  0.99           O  
ATOM   6725  CB  ALA A 439       1.248 -12.442 -21.782  1.00  0.99           C  
ATOM   6726  H   ALA A 439       0.652 -11.592 -19.495  1.00  0.99           H  
ATOM   6727  HA  ALA A 439       2.756 -13.231 -20.472  1.00  0.99           H  
ATOM   6728 1HB  ALA A 439       1.716 -12.828 -22.684  1.00  0.99           H  
ATOM   6729 2HB  ALA A 439       0.479 -13.138 -21.443  1.00  0.99           H  
ATOM   6730 3HB  ALA A 439       0.787 -11.475 -21.994  1.00  0.99           H  
ATOM   6731  N   SER A 440       3.087 -10.011 -21.087  1.00  1.05           N  
ATOM   6732  CA  SER A 440       4.019  -8.987 -21.505  1.00  1.05           C  
ATOM   6733  C   SER A 440       5.238  -8.938 -20.578  1.00  1.05           C  
ATOM   6734  O   SER A 440       6.389  -8.847 -21.033  1.00  1.05           O  
ATOM   6735  CB  SER A 440       3.296  -7.667 -21.496  1.00  1.05           C  
ATOM   6736  OG  SER A 440       2.251  -7.658 -22.424  1.00  1.05           O  
ATOM   6737  H   SER A 440       2.163  -9.710 -20.771  1.00  1.05           H  
ATOM   6738  HA  SER A 440       4.353  -9.213 -22.518  1.00  1.05           H  
ATOM   6739 1HB  SER A 440       2.915  -7.446 -20.500  1.00  1.05           H  
ATOM   6740 2HB  SER A 440       3.981  -6.922 -21.751  1.00  1.05           H  
ATOM   6741  HG  SER A 440       1.533  -8.191 -22.021  1.00  1.05           H  
ATOM   6742  N   THR A 441       4.975  -9.052 -19.276  1.00  1.13           N  
ATOM   6743  CA  THR A 441       6.003  -9.003 -18.258  1.00  1.13           C  
ATOM   6744  C   THR A 441       6.935 -10.180 -18.458  1.00  1.13           C  
ATOM   6745  O   THR A 441       8.156 -10.030 -18.383  1.00  1.13           O  
ATOM   6746  CB  THR A 441       5.394  -9.064 -16.842  1.00  1.13           C  
ATOM   6747  OG1 THR A 441       4.492  -7.964 -16.647  1.00  1.13           O  
ATOM   6748  CG2 THR A 441       6.496  -8.976 -15.812  1.00  1.13           C  
ATOM   6749  H   THR A 441       4.009  -9.129 -18.973  1.00  1.13           H  
ATOM   6750  HA  THR A 441       6.574  -8.083 -18.370  1.00  1.13           H  
ATOM   6751  HB  THR A 441       4.849  -9.999 -16.721  1.00  1.13           H  
ATOM   6752  HG1 THR A 441       3.791  -8.023 -17.331  1.00  1.13           H  
ATOM   6753 1HG2 THR A 441       6.062  -9.019 -14.816  1.00  1.13           H  
ATOM   6754 2HG2 THR A 441       7.184  -9.809 -15.949  1.00  1.13           H  
ATOM   6755 3HG2 THR A 441       7.031  -8.036 -15.938  1.00  1.13           H  
ATOM   6756  N   TRP A 442       6.348 -11.350 -18.734  1.00  1.25           N  
ATOM   6757  CA  TRP A 442       7.071 -12.588 -18.973  1.00  1.25           C  
ATOM   6758  C   TRP A 442       7.998 -12.462 -20.171  1.00  1.25           C  
ATOM   6759  O   TRP A 442       9.163 -12.831 -20.086  1.00  1.25           O  
ATOM   6760  CB  TRP A 442       6.110 -13.758 -19.193  1.00  1.25           C  
ATOM   6761  CG  TRP A 442       6.807 -15.077 -19.409  1.00  1.25           C  
ATOM   6762  CD1 TRP A 442       7.204 -15.948 -18.438  1.00  1.25           C  
ATOM   6763  CD2 TRP A 442       7.188 -15.687 -20.671  1.00  1.25           C  
ATOM   6764  NE1 TRP A 442       7.801 -17.049 -19.002  1.00  1.25           N  
ATOM   6765  CE2 TRP A 442       7.800 -16.905 -20.367  1.00  1.25           C  
ATOM   6766  CE3 TRP A 442       7.059 -15.305 -22.010  1.00  1.25           C  
ATOM   6767  CZ2 TRP A 442       8.285 -17.747 -21.351  1.00  1.25           C  
ATOM   6768  CZ3 TRP A 442       7.544 -16.151 -22.994  1.00  1.25           C  
ATOM   6769  CH2 TRP A 442       8.140 -17.340 -22.672  1.00  1.25           C  
ATOM   6770  H   TRP A 442       5.331 -11.390 -18.761  1.00  1.25           H  
ATOM   6771  HA  TRP A 442       7.675 -12.806 -18.094  1.00  1.25           H  
ATOM   6772 1HB  TRP A 442       5.444 -13.848 -18.335  1.00  1.25           H  
ATOM   6773 2HB  TRP A 442       5.488 -13.554 -20.061  1.00  1.25           H  
ATOM   6774  HD1 TRP A 442       7.065 -15.793 -17.370  1.00  1.25           H  
ATOM   6775  HE1 TRP A 442       8.178 -17.837 -18.495  1.00  1.25           H  
ATOM   6776  HE3 TRP A 442       6.582 -14.365 -22.270  1.00  1.25           H  
ATOM   6777  HZ2 TRP A 442       8.763 -18.698 -21.116  1.00  1.25           H  
ATOM   6778  HZ3 TRP A 442       7.438 -15.853 -24.031  1.00  1.25           H  
ATOM   6779  HH2 TRP A 442       8.508 -17.981 -23.473  1.00  1.25           H  
ATOM   6780  N   ARG A 443       7.537 -11.878 -21.281  1.00  1.42           N  
ATOM   6781  CA  ARG A 443       8.439 -11.755 -22.426  1.00  1.42           C  
ATOM   6782  C   ARG A 443       9.700 -10.966 -22.041  1.00  1.42           C  
ATOM   6783  O   ARG A 443      10.815 -11.260 -22.516  1.00  1.42           O  
ATOM   6784  CB  ARG A 443       7.735 -11.062 -23.591  1.00  1.42           C  
ATOM   6785  CG  ARG A 443       6.623 -11.868 -24.273  1.00  1.42           C  
ATOM   6786  CD  ARG A 443       7.180 -12.903 -25.208  1.00  1.42           C  
ATOM   6787  NE  ARG A 443       6.128 -13.673 -25.875  1.00  1.42           N  
ATOM   6788  CZ  ARG A 443       6.347 -14.717 -26.705  1.00  1.42           C  
ATOM   6789  NH1 ARG A 443       7.570 -15.095 -26.978  1.00  1.42           N  
ATOM   6790  NH2 ARG A 443       5.333 -15.366 -27.245  1.00  1.42           N  
ATOM   6791  H   ARG A 443       6.562 -11.576 -21.341  1.00  1.42           H  
ATOM   6792  HA  ARG A 443       8.733 -12.756 -22.739  1.00  1.42           H  
ATOM   6793 1HB  ARG A 443       7.289 -10.132 -23.233  1.00  1.42           H  
ATOM   6794 2HB  ARG A 443       8.463 -10.801 -24.352  1.00  1.42           H  
ATOM   6795 1HG  ARG A 443       6.027 -12.371 -23.514  1.00  1.42           H  
ATOM   6796 2HG  ARG A 443       5.982 -11.195 -24.847  1.00  1.42           H  
ATOM   6797 1HD  ARG A 443       7.778 -12.408 -25.978  1.00  1.42           H  
ATOM   6798 2HD  ARG A 443       7.812 -13.587 -24.654  1.00  1.42           H  
ATOM   6799  HE  ARG A 443       5.163 -13.414 -25.685  1.00  1.42           H  
ATOM   6800 1HH1 ARG A 443       8.350 -14.600 -26.578  1.00  1.42           H  
ATOM   6801 2HH1 ARG A 443       7.729 -15.878 -27.597  1.00  1.42           H  
ATOM   6802 1HH2 ARG A 443       4.384 -15.093 -27.036  1.00  1.42           H  
ATOM   6803 2HH2 ARG A 443       5.507 -16.144 -27.863  1.00  1.42           H  
ATOM   6804  N   MET A 444       9.561  -9.963 -21.169  1.00  1.66           N  
ATOM   6805  CA  MET A 444      10.765  -9.258 -20.744  1.00  1.66           C  
ATOM   6806  C   MET A 444      11.565 -10.074 -19.708  1.00  1.66           C  
ATOM   6807  O   MET A 444      12.767 -10.299 -19.872  1.00  1.66           O  
ATOM   6808  CB  MET A 444      10.397  -7.888 -20.165  1.00  1.66           C  
ATOM   6809  CG  MET A 444       9.891  -6.880 -21.182  1.00  1.66           C  
ATOM   6810  SD  MET A 444      11.104  -6.467 -22.437  1.00  1.66           S  
ATOM   6811  CE  MET A 444      12.286  -5.449 -21.551  1.00  1.66           C  
ATOM   6812  H   MET A 444       8.631  -9.702 -20.822  1.00  1.66           H  
ATOM   6813  HA  MET A 444      11.404  -9.111 -21.614  1.00  1.66           H  
ATOM   6814 1HB  MET A 444       9.611  -8.017 -19.416  1.00  1.66           H  
ATOM   6815 2HB  MET A 444      11.263  -7.461 -19.661  1.00  1.66           H  
ATOM   6816 1HG  MET A 444       8.987  -7.262 -21.667  1.00  1.66           H  
ATOM   6817 2HG  MET A 444       9.644  -5.977 -20.671  1.00  1.66           H  
ATOM   6818 1HE  MET A 444      13.079  -5.136 -22.233  1.00  1.66           H  
ATOM   6819 2HE  MET A 444      11.782  -4.567 -21.155  1.00  1.66           H  
ATOM   6820 3HE  MET A 444      12.716  -6.019 -20.727  1.00  1.66           H  
ATOM   6821  N   GLY A 445      10.878 -10.582 -18.681  1.00  1.95           N  
ATOM   6822  CA  GLY A 445      11.494 -11.315 -17.569  1.00  1.95           C  
ATOM   6823  C   GLY A 445      12.199 -12.601 -17.982  1.00  1.95           C  
ATOM   6824  O   GLY A 445      13.243 -12.959 -17.437  1.00  1.95           O  
ATOM   6825  H   GLY A 445       9.879 -10.418 -18.643  1.00  1.95           H  
ATOM   6826 1HA  GLY A 445      12.204 -10.660 -17.065  1.00  1.95           H  
ATOM   6827 2HA  GLY A 445      10.719 -11.551 -16.842  1.00  1.95           H  
ATOM   6828  N   ALA A 446      11.627 -13.285 -18.963  1.00  2.28           N  
ATOM   6829  CA  ALA A 446      12.135 -14.536 -19.499  1.00  2.28           C  
ATOM   6830  C   ALA A 446      13.219 -14.313 -20.529  1.00  2.28           C  
ATOM   6831  O   ALA A 446      13.763 -15.279 -21.059  1.00  2.28           O  
ATOM   6832  CB  ALA A 446      11.014 -15.328 -20.152  1.00  2.28           C  
ATOM   6833  H   ALA A 446      10.761 -12.933 -19.349  1.00  2.28           H  
ATOM   6834  HA  ALA A 446      12.555 -15.110 -18.674  1.00  2.28           H  
ATOM   6835 1HB  ALA A 446      11.399 -16.274 -20.527  1.00  2.28           H  
ATOM   6836 2HB  ALA A 446      10.239 -15.515 -19.417  1.00  2.28           H  
ATOM   6837 3HB  ALA A 446      10.597 -14.753 -20.978  1.00  2.28           H  
ATOM   6838  N   ALA A 447      13.523 -13.053 -20.850  1.00  2.55           N  
ATOM   6839  CA  ALA A 447      14.472 -12.754 -21.903  1.00  2.55           C  
ATOM   6840  C   ALA A 447      14.063 -13.441 -23.198  1.00  2.55           C  
ATOM   6841  O   ALA A 447      14.795 -14.291 -23.720  1.00  2.55           O  
ATOM   6842  CB  ALA A 447      15.885 -13.154 -21.519  1.00  2.55           C  
ATOM   6843  H   ALA A 447      13.094 -12.265 -20.366  1.00  2.55           H  
ATOM   6844  HA  ALA A 447      14.450 -11.679 -22.071  1.00  2.55           H  
ATOM   6845 1HB  ALA A 447      16.553 -12.872 -22.328  1.00  2.55           H  
ATOM   6846 2HB  ALA A 447      16.174 -12.632 -20.609  1.00  2.55           H  
ATOM   6847 3HB  ALA A 447      15.949 -14.222 -21.354  1.00  2.55           H  
ATOM   6848  N   ARG A 448      12.856 -13.128 -23.690  1.00  2.73           N  
ATOM   6849  CA  ARG A 448      12.387 -13.681 -24.952  1.00  2.73           C  
ATOM   6850  C   ARG A 448      12.051 -12.522 -25.880  1.00  2.73           C  
ATOM   6851  O   ARG A 448      12.204 -12.611 -27.100  1.00  2.73           O  
ATOM   6852  CB  ARG A 448      11.176 -14.558 -24.734  1.00  2.73           C  
ATOM   6853  CG  ARG A 448      11.446 -15.791 -23.895  1.00  2.73           C  
ATOM   6854  CD  ARG A 448      12.312 -16.765 -24.595  1.00  2.73           C  
ATOM   6855  NE  ARG A 448      12.543 -17.949 -23.792  1.00  2.73           N  
ATOM   6856  CZ  ARG A 448      13.553 -18.107 -22.912  1.00  2.73           C  
ATOM   6857  NH1 ARG A 448      14.442 -17.157 -22.723  1.00  2.73           N  
ATOM   6858  NH2 ARG A 448      13.652 -19.234 -22.226  1.00  2.73           N  
ATOM   6859  H   ARG A 448      12.256 -12.462 -23.206  1.00  2.73           H  
ATOM   6860  HA  ARG A 448      13.179 -14.276 -25.403  1.00  2.73           H  
ATOM   6861 1HB  ARG A 448      10.404 -13.981 -24.226  1.00  2.73           H  
ATOM   6862 2HB  ARG A 448      10.772 -14.878 -25.693  1.00  2.73           H  
ATOM   6863 1HG  ARG A 448      11.948 -15.501 -22.981  1.00  2.73           H  
ATOM   6864 2HG  ARG A 448      10.519 -16.275 -23.652  1.00  2.73           H  
ATOM   6865 1HD  ARG A 448      11.841 -17.069 -25.527  1.00  2.73           H  
ATOM   6866 2HD  ARG A 448      13.279 -16.303 -24.806  1.00  2.73           H  
ATOM   6867  HE  ARG A 448      11.891 -18.711 -23.892  1.00  2.73           H  
ATOM   6868 1HH1 ARG A 448      14.393 -16.257 -23.224  1.00  2.73           H  
ATOM   6869 2HH1 ARG A 448      15.174 -17.283 -22.049  1.00  2.73           H  
ATOM   6870 1HH2 ARG A 448      12.974 -19.969 -22.361  1.00  2.73           H  
ATOM   6871 2HH2 ARG A 448      14.404 -19.355 -21.564  1.00  2.73           H  
ATOM   6872  N   GLY A 449      11.607 -11.435 -25.260  1.00  2.76           N  
ATOM   6873  CA  GLY A 449      11.214 -10.189 -25.904  1.00  2.76           C  
ATOM   6874  C   GLY A 449      12.435  -9.260 -25.964  1.00  2.76           C  
ATOM   6875  O   GLY A 449      13.557  -9.742 -25.820  1.00  2.76           O  
ATOM   6876  H   GLY A 449      11.503 -11.478 -24.250  1.00  2.76           H  
ATOM   6877 1HA  GLY A 449      10.851 -10.399 -26.910  1.00  2.76           H  
ATOM   6878 2HA  GLY A 449      10.398  -9.749 -25.341  1.00  2.76           H  
ATOM   6879  N   PRO A 450      12.246  -7.929 -26.060  1.00  2.68           N  
ATOM   6880  CA  PRO A 450      13.239  -6.864 -26.220  1.00  2.68           C  
ATOM   6881  C   PRO A 450      14.459  -6.979 -25.339  1.00  2.68           C  
ATOM   6882  O   PRO A 450      15.563  -6.635 -25.759  1.00  2.68           O  
ATOM   6883  CB  PRO A 450      12.445  -5.636 -25.842  1.00  2.68           C  
ATOM   6884  CG  PRO A 450      11.064  -5.991 -26.255  1.00  2.68           C  
ATOM   6885  CD  PRO A 450      10.892  -7.427 -25.966  1.00  2.68           C  
ATOM   6886  HA  PRO A 450      13.515  -6.778 -27.278  1.00  2.68           H  
ATOM   6887 1HB  PRO A 450      12.541  -5.444 -24.773  1.00  2.68           H  
ATOM   6888 2HB  PRO A 450      12.841  -4.759 -26.338  1.00  2.68           H  
ATOM   6889 1HG  PRO A 450      10.329  -5.397 -25.725  1.00  2.68           H  
ATOM   6890 2HG  PRO A 450      10.943  -5.792 -27.316  1.00  2.68           H  
ATOM   6891 1HD  PRO A 450      10.473  -7.560 -24.972  1.00  2.68           H  
ATOM   6892 2HD  PRO A 450      10.252  -7.865 -26.738  1.00  2.68           H  
ATOM   6893  N   TRP A 451      14.297  -7.538 -24.150  1.00  2.53           N  
ATOM   6894  CA  TRP A 451      15.423  -7.677 -23.255  1.00  2.53           C  
ATOM   6895  C   TRP A 451      16.541  -8.473 -23.933  1.00  2.53           C  
ATOM   6896  O   TRP A 451      17.716  -8.256 -23.651  1.00  2.53           O  
ATOM   6897  CB  TRP A 451      15.027  -8.351 -21.959  1.00  2.53           C  
ATOM   6898  CG  TRP A 451      16.117  -8.246 -20.973  1.00  2.53           C  
ATOM   6899  CD1 TRP A 451      16.920  -9.229 -20.474  1.00  2.53           C  
ATOM   6900  CD2 TRP A 451      16.551  -7.014 -20.357  1.00  2.53           C  
ATOM   6901  NE1 TRP A 451      17.827  -8.689 -19.586  1.00  2.53           N  
ATOM   6902  CE2 TRP A 451      17.610  -7.330 -19.508  1.00  2.53           C  
ATOM   6903  CE3 TRP A 451      16.128  -5.682 -20.464  1.00  2.53           C  
ATOM   6904  CZ2 TRP A 451      18.261  -6.360 -18.762  1.00  2.53           C  
ATOM   6905  CZ3 TRP A 451      16.767  -4.719 -19.718  1.00  2.53           C  
ATOM   6906  CH2 TRP A 451      17.812  -5.048 -18.887  1.00  2.53           C  
ATOM   6907  H   TRP A 451      13.385  -7.842 -23.847  1.00  2.53           H  
ATOM   6908  HA  TRP A 451      15.801  -6.685 -23.019  1.00  2.53           H  
ATOM   6909 1HB  TRP A 451      14.126  -7.897 -21.550  1.00  2.53           H  
ATOM   6910 2HB  TRP A 451      14.811  -9.397 -22.141  1.00  2.53           H  
ATOM   6911  HD1 TRP A 451      16.856 -10.280 -20.740  1.00  2.53           H  
ATOM   6912  HE1 TRP A 451      18.534  -9.199 -19.075  1.00  2.53           H  
ATOM   6913  HE3 TRP A 451      15.305  -5.415 -21.122  1.00  2.53           H  
ATOM   6914  HZ2 TRP A 451      19.090  -6.597 -18.096  1.00  2.53           H  
ATOM   6915  HZ3 TRP A 451      16.424  -3.688 -19.809  1.00  2.53           H  
ATOM   6916  HH2 TRP A 451      18.300  -4.265 -18.313  1.00  2.53           H  
ATOM   6917  N   VAL A 452      16.179  -9.407 -24.813  1.00  2.42           N  
ATOM   6918  CA  VAL A 452      17.136 -10.228 -25.537  1.00  2.42           C  
ATOM   6919  C   VAL A 452      18.018  -9.386 -26.427  1.00  2.42           C  
ATOM   6920  O   VAL A 452      19.204  -9.668 -26.595  1.00  2.42           O  
ATOM   6921  CB  VAL A 452      16.438 -11.229 -26.454  1.00  2.42           C  
ATOM   6922  CG1 VAL A 452      17.462 -11.912 -27.322  1.00  2.42           C  
ATOM   6923  CG2 VAL A 452      15.709 -12.176 -25.657  1.00  2.42           C  
ATOM   6924  H   VAL A 452      15.192  -9.526 -25.027  1.00  2.42           H  
ATOM   6925  HA  VAL A 452      17.751 -10.764 -24.815  1.00  2.42           H  
ATOM   6926  HB  VAL A 452      15.745 -10.706 -27.104  1.00  2.42           H  
ATOM   6927 1HG1 VAL A 452      16.958 -12.616 -27.981  1.00  2.42           H  
ATOM   6928 2HG1 VAL A 452      17.986 -11.163 -27.916  1.00  2.42           H  
ATOM   6929 3HG1 VAL A 452      18.171 -12.440 -26.692  1.00  2.42           H  
ATOM   6930 1HG2 VAL A 452      15.197 -12.886 -26.304  1.00  2.42           H  
ATOM   6931 2HG2 VAL A 452      16.390 -12.705 -25.002  1.00  2.42           H  
ATOM   6932 3HG2 VAL A 452      14.986 -11.629 -25.069  1.00  2.42           H  
ATOM   6933  N   PHE A 453      17.416  -8.381 -27.060  1.00  2.40           N  
ATOM   6934  CA  PHE A 453      18.107  -7.527 -28.003  1.00  2.40           C  
ATOM   6935  C   PHE A 453      19.198  -6.811 -27.235  1.00  2.40           C  
ATOM   6936  O   PHE A 453      20.328  -6.675 -27.700  1.00  2.40           O  
ATOM   6937  CB  PHE A 453      17.115  -6.498 -28.557  1.00  2.40           C  
ATOM   6938  CG  PHE A 453      15.961  -7.101 -29.324  1.00  2.40           C  
ATOM   6939  CD1 PHE A 453      15.228  -8.142 -28.757  1.00  2.40           C  
ATOM   6940  CD2 PHE A 453      15.556  -6.611 -30.550  1.00  2.40           C  
ATOM   6941  CE1 PHE A 453      14.135  -8.686 -29.388  1.00  2.40           C  
ATOM   6942  CE2 PHE A 453      14.449  -7.161 -31.193  1.00  2.40           C  
ATOM   6943  CZ  PHE A 453      13.740  -8.197 -30.608  1.00  2.40           C  
ATOM   6944  H   PHE A 453      16.456  -8.158 -26.826  1.00  2.40           H  
ATOM   6945  HA  PHE A 453      18.547  -8.128 -28.800  1.00  2.40           H  
ATOM   6946 1HB  PHE A 453      16.715  -5.897 -27.752  1.00  2.40           H  
ATOM   6947 2HB  PHE A 453      17.641  -5.822 -29.226  1.00  2.40           H  
ATOM   6948  HD1 PHE A 453      15.519  -8.521 -27.787  1.00  2.40           H  
ATOM   6949  HD2 PHE A 453      16.100  -5.784 -31.007  1.00  2.40           H  
ATOM   6950  HE1 PHE A 453      13.576  -9.499 -28.911  1.00  2.40           H  
ATOM   6951  HE2 PHE A 453      14.127  -6.769 -32.161  1.00  2.40           H  
ATOM   6952  HZ  PHE A 453      12.865  -8.621 -31.112  1.00  2.40           H  
ATOM   6953  N   LEU A 454      18.837  -6.401 -26.020  1.00  2.50           N  
ATOM   6954  CA  LEU A 454      19.707  -5.659 -25.124  1.00  2.50           C  
ATOM   6955  C   LEU A 454      20.779  -6.551 -24.505  1.00  2.50           C  
ATOM   6956  O   LEU A 454      21.950  -6.163 -24.401  1.00  2.50           O  
ATOM   6957  CB  LEU A 454      18.801  -5.034 -24.077  1.00  2.50           C  
ATOM   6958  CG  LEU A 454      17.888  -4.048 -24.710  1.00  2.50           C  
ATOM   6959  CD1 LEU A 454      16.846  -3.564 -23.717  1.00  2.50           C  
ATOM   6960  CD2 LEU A 454      18.762  -2.934 -25.270  1.00  2.50           C  
ATOM   6961  H   LEU A 454      17.873  -6.583 -25.731  1.00  2.50           H  
ATOM   6962  HA  LEU A 454      20.196  -4.874 -25.692  1.00  2.50           H  
ATOM   6963 1HB  LEU A 454      18.210  -5.804 -23.591  1.00  2.50           H  
ATOM   6964 2HB  LEU A 454      19.403  -4.528 -23.335  1.00  2.50           H  
ATOM   6965  HG  LEU A 454      17.353  -4.532 -25.528  1.00  2.50           H  
ATOM   6966 1HD1 LEU A 454      16.180  -2.870 -24.200  1.00  2.50           H  
ATOM   6967 2HD1 LEU A 454      16.272  -4.411 -23.362  1.00  2.50           H  
ATOM   6968 3HD1 LEU A 454      17.318  -3.085 -22.891  1.00  2.50           H  
ATOM   6969 1HD2 LEU A 454      18.168  -2.221 -25.775  1.00  2.50           H  
ATOM   6970 2HD2 LEU A 454      19.299  -2.453 -24.456  1.00  2.50           H  
ATOM   6971 3HD2 LEU A 454      19.476  -3.351 -25.979  1.00  2.50           H  
ATOM   6972  N   ARG A 455      20.386  -7.767 -24.137  1.00  2.72           N  
ATOM   6973  CA  ARG A 455      21.307  -8.739 -23.586  1.00  2.72           C  
ATOM   6974  C   ARG A 455      22.404  -9.025 -24.603  1.00  2.72           C  
ATOM   6975  O   ARG A 455      23.590  -9.023 -24.272  1.00  2.72           O  
ATOM   6976  CB  ARG A 455      20.563 -10.016 -23.217  1.00  2.72           C  
ATOM   6977  CG  ARG A 455      21.415 -11.115 -22.622  1.00  2.72           C  
ATOM   6978  CD  ARG A 455      20.605 -12.322 -22.255  1.00  2.72           C  
ATOM   6979  NE  ARG A 455      19.969 -12.944 -23.412  1.00  2.72           N  
ATOM   6980  CZ  ARG A 455      19.143 -14.009 -23.343  1.00  2.72           C  
ATOM   6981  NH1 ARG A 455      18.893 -14.564 -22.180  1.00  2.72           N  
ATOM   6982  NH2 ARG A 455      18.587 -14.498 -24.435  1.00  2.72           N  
ATOM   6983  H   ARG A 455      19.406  -8.018 -24.219  1.00  2.72           H  
ATOM   6984  HA  ARG A 455      21.757  -8.323 -22.686  1.00  2.72           H  
ATOM   6985 1HB  ARG A 455      19.766  -9.780 -22.509  1.00  2.72           H  
ATOM   6986 2HB  ARG A 455      20.092 -10.421 -24.109  1.00  2.72           H  
ATOM   6987 1HG  ARG A 455      22.169 -11.413 -23.353  1.00  2.72           H  
ATOM   6988 2HG  ARG A 455      21.907 -10.743 -21.724  1.00  2.72           H  
ATOM   6989 1HD  ARG A 455      21.252 -13.062 -21.784  1.00  2.72           H  
ATOM   6990 2HD  ARG A 455      19.821 -12.029 -21.556  1.00  2.72           H  
ATOM   6991  HE  ARG A 455      20.140 -12.533 -24.322  1.00  2.72           H  
ATOM   6992 1HH1 ARG A 455      19.318 -14.194 -21.342  1.00  2.72           H  
ATOM   6993 2HH1 ARG A 455      18.278 -15.363 -22.123  1.00  2.72           H  
ATOM   6994 1HH2 ARG A 455      18.774 -14.076 -25.329  1.00  2.72           H  
ATOM   6995 2HH2 ARG A 455      17.969 -15.296 -24.374  1.00  2.72           H  
ATOM   6996  N   LYS A 456      22.003  -9.234 -25.862  1.00  3.09           N  
ATOM   6997  CA  LYS A 456      22.949  -9.472 -26.940  1.00  3.09           C  
ATOM   6998  C   LYS A 456      23.742  -8.222 -27.288  1.00  3.09           C  
ATOM   6999  O   LYS A 456      24.946  -8.297 -27.491  1.00  3.09           O  
ATOM   7000  CB  LYS A 456      22.228  -9.966 -28.194  1.00  3.09           C  
ATOM   7001  CG  LYS A 456      21.673 -11.383 -28.106  1.00  3.09           C  
ATOM   7002  CD  LYS A 456      20.951 -11.758 -29.391  1.00  3.09           C  
ATOM   7003  CE  LYS A 456      20.440 -13.188 -29.353  1.00  3.09           C  
ATOM   7004  NZ  LYS A 456      19.687 -13.539 -30.588  1.00  3.09           N  
ATOM   7005  H   LYS A 456      21.007  -9.240 -26.079  1.00  3.09           H  
ATOM   7006  HA  LYS A 456      23.657 -10.234 -26.618  1.00  3.09           H  
ATOM   7007 1HB  LYS A 456      21.391  -9.296 -28.411  1.00  3.09           H  
ATOM   7008 2HB  LYS A 456      22.914  -9.921 -29.045  1.00  3.09           H  
ATOM   7009 1HG  LYS A 456      22.490 -12.082 -27.933  1.00  3.09           H  
ATOM   7010 2HG  LYS A 456      20.974 -11.445 -27.272  1.00  3.09           H  
ATOM   7011 1HD  LYS A 456      20.105 -11.082 -29.533  1.00  3.09           H  
ATOM   7012 2HD  LYS A 456      21.633 -11.644 -30.234  1.00  3.09           H  
ATOM   7013 1HE  LYS A 456      21.287 -13.864 -29.252  1.00  3.09           H  
ATOM   7014 2HE  LYS A 456      19.789 -13.312 -28.494  1.00  3.09           H  
ATOM   7015 1HZ  LYS A 456      19.365 -14.495 -30.529  1.00  3.09           H  
ATOM   7016 2HZ  LYS A 456      18.893 -12.921 -30.682  1.00  3.09           H  
ATOM   7017 3HZ  LYS A 456      20.290 -13.437 -31.392  1.00  3.09           H  
ATOM   7018  N   ALA A 457      23.092  -7.052 -27.271  1.00  3.61           N  
ATOM   7019  CA  ALA A 457      23.770  -5.812 -27.611  1.00  3.61           C  
ATOM   7020  C   ALA A 457      24.962  -5.558 -26.712  1.00  3.61           C  
ATOM   7021  O   ALA A 457      25.952  -4.981 -27.155  1.00  3.61           O  
ATOM   7022  CB  ALA A 457      22.831  -4.645 -27.509  1.00  3.61           C  
ATOM   7023  H   ALA A 457      22.091  -7.020 -27.095  1.00  3.61           H  
ATOM   7024  HA  ALA A 457      24.125  -5.895 -28.638  1.00  3.61           H  
ATOM   7025 1HB  ALA A 457      23.353  -3.732 -27.797  1.00  3.61           H  
ATOM   7026 2HB  ALA A 457      21.999  -4.804 -28.157  1.00  3.61           H  
ATOM   7027 3HB  ALA A 457      22.485  -4.568 -26.486  1.00  3.61           H  
ATOM   7028  N   GLY A 458      24.898  -5.926 -25.440  1.00  4.28           N  
ATOM   7029  CA  GLY A 458      26.097  -5.695 -24.655  1.00  4.28           C  
ATOM   7030  C   GLY A 458      27.255  -6.457 -25.318  1.00  4.28           C  
ATOM   7031  O   GLY A 458      27.255  -7.684 -25.366  1.00  4.28           O  
ATOM   7032  H   GLY A 458      24.050  -6.345 -25.050  1.00  4.28           H  
ATOM   7033 1HA  GLY A 458      26.318  -4.634 -24.617  1.00  4.28           H  
ATOM   7034 2HA  GLY A 458      25.944  -6.044 -23.635  1.00  4.28           H  
ATOM   7035  N   GLY A 459      28.277  -5.727 -25.774  1.00  5.07           N  
ATOM   7036  CA  GLY A 459      29.434  -6.321 -26.458  1.00  5.07           C  
ATOM   7037  C   GLY A 459      29.244  -6.552 -27.981  1.00  5.07           C  
ATOM   7038  O   GLY A 459      30.165  -7.034 -28.647  1.00  5.07           O  
ATOM   7039  H   GLY A 459      28.219  -4.723 -25.690  1.00  5.07           H  
ATOM   7040 1HA  GLY A 459      30.300  -5.677 -26.304  1.00  5.07           H  
ATOM   7041 2HA  GLY A 459      29.670  -7.272 -25.985  1.00  5.07           H  
ATOM   7042  N   GLU A 460      28.071  -6.211 -28.519  1.00  5.89           N  
ATOM   7043  CA  GLU A 460      27.726  -6.388 -29.938  1.00  5.89           C  
ATOM   7044  C   GLU A 460      27.173  -5.099 -30.556  1.00  5.89           C  
ATOM   7045  O   GLU A 460      27.132  -4.043 -29.909  1.00  5.89           O  
ATOM   7046  CB  GLU A 460      26.735  -7.544 -30.167  1.00  5.89           C  
ATOM   7047  CG  GLU A 460      27.261  -8.928 -29.758  1.00  5.89           C  
ATOM   7048  CD  GLU A 460      26.328 -10.086 -30.123  1.00  5.89           C  
ATOM   7049  OE1 GLU A 460      25.302  -9.851 -30.724  1.00  5.89           O  
ATOM   7050  OE2 GLU A 460      26.659 -11.208 -29.805  1.00  5.89           O  
ATOM   7051  H   GLU A 460      27.362  -5.814 -27.913  1.00  5.89           H  
ATOM   7052  HA  GLU A 460      28.640  -6.639 -30.476  1.00  5.89           H  
ATOM   7053 1HB  GLU A 460      25.826  -7.348 -29.616  1.00  5.89           H  
ATOM   7054 2HB  GLU A 460      26.467  -7.602 -31.218  1.00  5.89           H  
ATOM   7055 1HG  GLU A 460      28.230  -9.090 -30.228  1.00  5.89           H  
ATOM   7056 2HG  GLU A 460      27.410  -8.928 -28.677  1.00  5.89           H  
ATOM   7057  N   ASN A 461      26.809  -5.174 -31.840  1.00  6.69           N  
ATOM   7058  CA  ASN A 461      26.288  -4.006 -32.528  1.00  6.69           C  
ATOM   7059  C   ASN A 461      25.023  -4.317 -33.323  1.00  6.69           C  
ATOM   7060  O   ASN A 461      25.065  -5.058 -34.309  1.00  6.69           O  
ATOM   7061  CB  ASN A 461      27.370  -3.384 -33.393  1.00  6.69           C  
ATOM   7062  CG  ASN A 461      26.994  -2.035 -33.974  1.00  6.69           C  
ATOM   7063  OD1 ASN A 461      25.831  -1.630 -34.049  1.00  6.69           O  
ATOM   7064  ND2 ASN A 461      28.005  -1.309 -34.395  1.00  6.69           N  
ATOM   7065  H   ASN A 461      26.881  -6.053 -32.329  1.00  6.69           H  
ATOM   7066  HA  ASN A 461      25.995  -3.301 -31.781  1.00  6.69           H  
ATOM   7067 1HB  ASN A 461      28.274  -3.262 -32.796  1.00  6.69           H  
ATOM   7068 2HB  ASN A 461      27.606  -4.060 -34.213  1.00  6.69           H  
ATOM   7069 1HD2 ASN A 461      27.842  -0.405 -34.794  1.00  6.69           H  
ATOM   7070 2HD2 ASN A 461      28.939  -1.660 -34.320  1.00  6.69           H  
ATOM   7071  N   LEU A 462      23.887  -3.767 -32.854  1.00  7.40           N  
ATOM   7072  CA  LEU A 462      22.574  -4.001 -33.461  1.00  7.40           C  
ATOM   7073  C   LEU A 462      22.307  -3.084 -34.663  1.00  7.40           C  
ATOM   7074  O   LEU A 462      21.263  -3.184 -35.315  1.00  7.40           O  
ATOM   7075  CB  LEU A 462      21.440  -3.763 -32.446  1.00  7.40           C  
ATOM   7076  CG  LEU A 462      21.362  -4.685 -31.200  1.00  7.40           C  
ATOM   7077  CD1 LEU A 462      20.206  -4.194 -30.303  1.00  7.40           C  
ATOM   7078  CD2 LEU A 462      21.145  -6.132 -31.616  1.00  7.40           C  
ATOM   7079  H   LEU A 462      23.940  -3.159 -32.039  1.00  7.40           H  
ATOM   7080  HA  LEU A 462      22.526  -5.026 -33.798  1.00  7.40           H  
ATOM   7081 1HB  LEU A 462      21.530  -2.738 -32.081  1.00  7.40           H  
ATOM   7082 2HB  LEU A 462      20.492  -3.848 -32.974  1.00  7.40           H  
ATOM   7083  HG  LEU A 462      22.292  -4.612 -30.634  1.00  7.40           H  
ATOM   7084 1HD1 LEU A 462      20.131  -4.813 -29.420  1.00  7.40           H  
ATOM   7085 2HD1 LEU A 462      20.396  -3.163 -30.008  1.00  7.40           H  
ATOM   7086 3HD1 LEU A 462      19.270  -4.250 -30.855  1.00  7.40           H  
ATOM   7087 1HD2 LEU A 462      21.091  -6.761 -30.719  1.00  7.40           H  
ATOM   7088 2HD2 LEU A 462      20.214  -6.220 -32.178  1.00  7.40           H  
ATOM   7089 3HD2 LEU A 462      21.974  -6.460 -32.237  1.00  7.40           H  
ATOM   7090  N   TYR A 463      23.214  -2.157 -34.944  1.00  8.01           N  
ATOM   7091  CA  TYR A 463      23.007  -1.255 -36.067  1.00  8.01           C  
ATOM   7092  C   TYR A 463      22.990  -2.097 -37.340  1.00  8.01           C  
ATOM   7093  O   TYR A 463      23.870  -2.929 -37.558  1.00  8.01           O  
ATOM   7094  CB  TYR A 463      24.034  -0.112 -36.055  1.00  8.01           C  
ATOM   7095  CG  TYR A 463      23.875   0.938 -37.144  1.00  8.01           C  
ATOM   7096  CD1 TYR A 463      22.629   1.474 -37.418  1.00  8.01           C  
ATOM   7097  CD2 TYR A 463      24.988   1.428 -37.803  1.00  8.01           C  
ATOM   7098  CE1 TYR A 463      22.493   2.454 -38.374  1.00  8.01           C  
ATOM   7099  CE2 TYR A 463      24.847   2.431 -38.748  1.00  8.01           C  
ATOM   7100  CZ  TYR A 463      23.603   2.933 -39.038  1.00  8.01           C  
ATOM   7101  OH  TYR A 463      23.455   3.918 -39.986  1.00  8.01           O  
ATOM   7102  H   TYR A 463      24.074  -2.092 -34.408  1.00  8.01           H  
ATOM   7103  HA  TYR A 463      22.023  -0.796 -35.967  1.00  8.01           H  
ATOM   7104 1HB  TYR A 463      23.999   0.393 -35.088  1.00  8.01           H  
ATOM   7105 2HB  TYR A 463      25.028  -0.536 -36.164  1.00  8.01           H  
ATOM   7106  HD1 TYR A 463      21.750   1.109 -36.885  1.00  8.01           H  
ATOM   7107  HD2 TYR A 463      25.975   1.030 -37.576  1.00  8.01           H  
ATOM   7108  HE1 TYR A 463      21.518   2.849 -38.594  1.00  8.01           H  
ATOM   7109  HE2 TYR A 463      25.723   2.818 -39.268  1.00  8.01           H  
ATOM   7110  HH  TYR A 463      24.324   4.202 -40.321  1.00  8.01           H  
ATOM   7111  N   PHE A 464      21.949  -1.894 -38.144  1.00  8.51           N  
ATOM   7112  CA  PHE A 464      21.651  -2.626 -39.382  1.00  8.51           C  
ATOM   7113  C   PHE A 464      21.138  -4.067 -39.194  1.00  8.51           C  
ATOM   7114  O   PHE A 464      21.047  -4.801 -40.183  1.00  8.51           O  
ATOM   7115  CB  PHE A 464      22.868  -2.749 -40.313  1.00  8.51           C  
ATOM   7116  CG  PHE A 464      23.580  -1.494 -40.724  1.00  8.51           C  
ATOM   7117  CD1 PHE A 464      24.891  -1.285 -40.338  1.00  8.51           C  
ATOM   7118  CD2 PHE A 464      22.964  -0.550 -41.519  1.00  8.51           C  
ATOM   7119  CE1 PHE A 464      25.577  -0.171 -40.749  1.00  8.51           C  
ATOM   7120  CE2 PHE A 464      23.645   0.574 -41.927  1.00  8.51           C  
ATOM   7121  CZ  PHE A 464      24.954   0.760 -41.549  1.00  8.51           C  
ATOM   7122  H   PHE A 464      21.292  -1.182 -37.863  1.00  8.51           H  
ATOM   7123  HA  PHE A 464      20.875  -2.070 -39.910  1.00  8.51           H  
ATOM   7124 1HB  PHE A 464      23.599  -3.421 -39.876  1.00  8.51           H  
ATOM   7125 2HB  PHE A 464      22.534  -3.233 -41.228  1.00  8.51           H  
ATOM   7126  HD1 PHE A 464      25.384  -2.031 -39.708  1.00  8.51           H  
ATOM   7127  HD2 PHE A 464      21.932  -0.706 -41.830  1.00  8.51           H  
ATOM   7128  HE1 PHE A 464      26.611  -0.025 -40.442  1.00  8.51           H  
ATOM   7129  HE2 PHE A 464      23.153   1.313 -42.556  1.00  8.51           H  
ATOM   7130  HZ  PHE A 464      25.493   1.647 -41.875  1.00  8.51           H  
ATOM   7131  N   GLN A 465      20.783  -4.473 -37.970  1.00  8.88           N  
ATOM   7132  CA  GLN A 465      20.199  -5.801 -37.793  1.00  8.88           C  
ATOM   7133  C   GLN A 465      18.675  -5.736 -37.867  1.00  8.88           C  
ATOM   7134  O   GLN A 465      18.106  -4.722 -38.275  1.00  8.88           O  
ATOM   7135  OXT GLN A 465      18.008  -6.686 -37.459  1.00  8.88           O  
ATOM   7136  CB  GLN A 465      20.619  -6.461 -36.472  1.00  8.88           C  
ATOM   7137  CG  GLN A 465      22.100  -6.774 -36.357  1.00  8.88           C  
ATOM   7138  CD  GLN A 465      22.411  -7.636 -35.128  1.00  8.88           C  
ATOM   7139  OE1 GLN A 465      21.627  -8.528 -34.778  1.00  8.88           O  
ATOM   7140  NE2 GLN A 465      23.532  -7.387 -34.476  1.00  8.88           N  
ATOM   7141  H   GLN A 465      20.916  -3.869 -37.156  1.00  8.88           H  
ATOM   7142  HA  GLN A 465      20.544  -6.440 -38.604  1.00  8.88           H  
ATOM   7143 1HB  GLN A 465      20.366  -5.794 -35.643  1.00  8.88           H  
ATOM   7144 2HB  GLN A 465      20.062  -7.386 -36.332  1.00  8.88           H  
ATOM   7145 1HG  GLN A 465      22.420  -7.313 -37.247  1.00  8.88           H  
ATOM   7146 2HG  GLN A 465      22.656  -5.834 -36.269  1.00  8.88           H  
ATOM   7147 1HE2 GLN A 465      23.775  -7.930 -33.670  1.00  8.88           H  
ATOM   7148 2HE2 GLN A 465      24.143  -6.620 -34.763  1.00  8.88           H  
ENDMDL

