REMARK ID 697647 DOMAINID 688172 MODEL 1 2KL5_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       1.003   1.245   2.600  1.00 10.52           N  
ATOM      2  CA  MET A   1       0.587   1.087   1.212  1.00 10.52           C  
ATOM      3  C   MET A   1       0.073   2.419   0.677  1.00 10.52           C  
ATOM      4  O   MET A   1      -1.132   2.665   0.646  1.00 10.52           O  
ATOM      5  CB  MET A   1      -0.507   0.026   1.105  1.00 10.52           C  
ATOM      6  CG  MET A   1      -0.112  -1.372   1.561  1.00 10.52           C  
ATOM      7  SD  MET A   1      -1.495  -2.552   1.468  1.00 10.52           S  
ATOM      8  CE  MET A   1      -1.607  -2.883  -0.292  1.00 10.52           C  
ATOM      9 1H   MET A   1       0.324   0.809   3.206  1.00 10.52           H  
ATOM     10 2H   MET A   1       1.903   0.808   2.736  1.00 10.52           H  
ATOM     11 3H   MET A   1       1.069   2.228   2.823  1.00 10.52           H  
ATOM     12  HA  MET A   1       1.448   0.788   0.615  1.00 10.52           H  
ATOM     13 1HB  MET A   1      -1.379   0.340   1.678  1.00 10.52           H  
ATOM     14 2HB  MET A   1      -0.811  -0.059   0.068  1.00 10.52           H  
ATOM     15 1HG  MET A   1       0.697  -1.743   0.935  1.00 10.52           H  
ATOM     16 2HG  MET A   1       0.241  -1.335   2.591  1.00 10.52           H  
ATOM     17 1HE  MET A   1      -2.421  -3.583  -0.486  1.00 10.52           H  
ATOM     18 2HE  MET A   1      -1.793  -1.963  -0.837  1.00 10.52           H  
ATOM     19 3HE  MET A   1      -0.671  -3.322  -0.642  1.00 10.52           H  
ATOM     20  N   ILE A   2       0.980   3.277   0.215  1.00 10.10           N  
ATOM     21  CA  ILE A   2       0.606   4.611  -0.277  1.00 10.10           C  
ATOM     22  C   ILE A   2      -0.371   4.579  -1.458  1.00 10.10           C  
ATOM     23  O   ILE A   2      -1.225   5.461  -1.609  1.00 10.10           O  
ATOM     24  CB  ILE A   2       1.877   5.404  -0.672  1.00 10.10           C  
ATOM     25  CG1 ILE A   2       1.524   6.876  -0.869  1.00 10.10           C  
ATOM     26  CG2 ILE A   2       2.546   4.829  -1.949  1.00 10.10           C  
ATOM     27  CD1 ILE A   2       1.055   7.556   0.400  1.00 10.10           C  
ATOM     28  H   ILE A   2       1.960   3.029   0.221  1.00 10.10           H  
ATOM     29  HA  ILE A   2       0.121   5.146   0.539  1.00 10.10           H  
ATOM     30  HB  ILE A   2       2.589   5.348   0.150  1.00 10.10           H  
ATOM     31 1HG1 ILE A   2       2.401   7.404  -1.240  1.00 10.10           H  
ATOM     32 2HG1 ILE A   2       0.731   6.954  -1.614  1.00 10.10           H  
ATOM     33 1HG2 ILE A   2       3.444   5.404  -2.172  1.00 10.10           H  
ATOM     34 2HG2 ILE A   2       2.818   3.789  -1.786  1.00 10.10           H  
ATOM     35 3HG2 ILE A   2       1.871   4.899  -2.796  1.00 10.10           H  
ATOM     36 1HD1 ILE A   2       0.820   8.599   0.188  1.00 10.10           H  
ATOM     37 2HD1 ILE A   2       0.162   7.054   0.775  1.00 10.10           H  
ATOM     38 3HD1 ILE A   2       1.841   7.507   1.151  1.00 10.10           H  
ATOM     39  N   GLY A   3      -0.297   3.518  -2.252  1.00  9.52           N  
ATOM     40  CA  GLY A   3      -1.142   3.355  -3.421  1.00  9.52           C  
ATOM     41  C   GLY A   3      -2.611   3.088  -3.087  1.00  9.52           C  
ATOM     42  O   GLY A   3      -3.468   3.100  -3.977  1.00  9.52           O  
ATOM     43  H   GLY A   3       0.398   2.817  -2.052  1.00  9.52           H  
ATOM     44 1HA  GLY A   3      -1.065   4.251  -4.037  1.00  9.52           H  
ATOM     45 2HA  GLY A   3      -0.746   2.539  -4.003  1.00  9.52           H  
ATOM     46  N   MET A   4      -2.904   2.833  -1.806  1.00  8.76           N  
ATOM     47  CA  MET A   4      -4.261   2.593  -1.349  1.00  8.76           C  
ATOM     48  C   MET A   4      -4.928   3.887  -0.880  1.00  8.76           C  
ATOM     49  O   MET A   4      -6.096   3.876  -0.484  1.00  8.76           O  
ATOM     50  CB  MET A   4      -4.257   1.547  -0.241  1.00  8.76           C  
ATOM     51  CG  MET A   4      -3.778   0.189  -0.697  1.00  8.76           C  
ATOM     52  SD  MET A   4      -4.823  -0.536  -1.958  1.00  8.76           S  
ATOM     53  CE  MET A   4      -6.264  -0.977  -1.012  1.00  8.76           C  
ATOM     54  H   MET A   4      -2.165   2.825  -1.103  1.00  8.76           H  
ATOM     55  HA  MET A   4      -4.843   2.206  -2.185  1.00  8.76           H  
ATOM     56 1HB  MET A   4      -3.606   1.879   0.568  1.00  8.76           H  
ATOM     57 2HB  MET A   4      -5.259   1.439   0.164  1.00  8.76           H  
ATOM     58 1HG  MET A   4      -2.780   0.294  -1.112  1.00  8.76           H  
ATOM     59 2HG  MET A   4      -3.731  -0.492   0.152  1.00  8.76           H  
ATOM     60 1HE  MET A   4      -7.008  -1.427  -1.670  1.00  8.76           H  
ATOM     61 2HE  MET A   4      -5.980  -1.690  -0.238  1.00  8.76           H  
ATOM     62 3HE  MET A   4      -6.674  -0.097  -0.549  1.00  8.76           H  
ATOM     63  N   SER A   5      -4.227   5.024  -0.995  1.00  7.76           N  
ATOM     64  CA  SER A   5      -4.785   6.303  -0.554  1.00  7.76           C  
ATOM     65  C   SER A   5      -6.128   6.590  -1.219  1.00  7.76           C  
ATOM     66  O   SER A   5      -7.037   7.128  -0.589  1.00  7.76           O  
ATOM     67  CB  SER A   5      -3.843   7.441  -0.903  1.00  7.76           C  
ATOM     68  OG  SER A   5      -2.637   7.351  -0.206  1.00  7.76           O  
ATOM     69  H   SER A   5      -3.266   5.008  -1.341  1.00  7.76           H  
ATOM     70  HA  SER A   5      -4.929   6.265   0.526  1.00  7.76           H  
ATOM     71 1HB  SER A   5      -3.643   7.432  -1.975  1.00  7.76           H  
ATOM     72 2HB  SER A   5      -4.329   8.387  -0.672  1.00  7.76           H  
ATOM     73  HG  SER A   5      -2.129   6.640  -0.660  1.00  7.76           H  
ATOM     74  N   GLU A   6      -6.244   6.221  -2.491  1.00  6.51           N  
ATOM     75  CA  GLU A   6      -7.445   6.445  -3.280  1.00  6.51           C  
ATOM     76  C   GLU A   6      -8.241   5.160  -3.544  1.00  6.51           C  
ATOM     77  O   GLU A   6      -9.055   5.108  -4.477  1.00  6.51           O  
ATOM     78  CB  GLU A   6      -7.099   7.148  -4.587  1.00  6.51           C  
ATOM     79  CG  GLU A   6      -6.495   8.540  -4.409  1.00  6.51           C  
ATOM     80  CD  GLU A   6      -7.445   9.521  -3.747  1.00  6.51           C  
ATOM     81  OE1 GLU A   6      -8.643   9.353  -3.876  1.00  6.51           O  
ATOM     82  OE2 GLU A   6      -6.969  10.439  -3.121  1.00  6.51           O  
ATOM     83  H   GLU A   6      -5.455   5.768  -2.929  1.00  6.51           H  
ATOM     84  HA  GLU A   6      -8.093   7.114  -2.717  1.00  6.51           H  
ATOM     85 1HB  GLU A   6      -6.382   6.545  -5.145  1.00  6.51           H  
ATOM     86 2HB  GLU A   6      -7.996   7.239  -5.202  1.00  6.51           H  
ATOM     87 1HG  GLU A   6      -5.595   8.457  -3.801  1.00  6.51           H  
ATOM     88 2HG  GLU A   6      -6.208   8.923  -5.387  1.00  6.51           H  
ATOM     89  N   LYS A   7      -8.123   4.161  -2.651  1.00  5.14           N  
ATOM     90  CA  LYS A   7      -8.788   2.844  -2.779  1.00  5.14           C  
ATOM     91  C   LYS A   7     -10.305   2.889  -2.996  1.00  5.14           C  
ATOM     92  O   LYS A   7     -10.930   1.871  -3.287  1.00  5.14           O  
ATOM     93  CB  LYS A   7      -8.486   1.987  -1.561  1.00  5.14           C  
ATOM     94  CG  LYS A   7      -9.099   2.494  -0.267  1.00  5.14           C  
ATOM     95  CD  LYS A   7      -8.685   1.636   0.919  1.00  5.14           C  
ATOM     96  CE  LYS A   7      -9.323   2.130   2.208  1.00  5.14           C  
ATOM     97  NZ  LYS A   7      -8.894   1.323   3.383  1.00  5.14           N  
ATOM     98  H   LYS A   7      -7.473   4.274  -1.869  1.00  5.14           H  
ATOM     99  HA  LYS A   7      -8.357   2.353  -3.648  1.00  5.14           H  
ATOM    100 1HB  LYS A   7      -8.843   0.972  -1.734  1.00  5.14           H  
ATOM    101 2HB  LYS A   7      -7.413   1.936  -1.428  1.00  5.14           H  
ATOM    102 1HG  LYS A   7      -8.763   3.520  -0.095  1.00  5.14           H  
ATOM    103 2HG  LYS A   7     -10.184   2.494  -0.350  1.00  5.14           H  
ATOM    104 1HD  LYS A   7      -8.971   0.600   0.743  1.00  5.14           H  
ATOM    105 2HD  LYS A   7      -7.601   1.685   1.025  1.00  5.14           H  
ATOM    106 1HE  LYS A   7      -9.038   3.169   2.369  1.00  5.14           H  
ATOM    107 2HE  LYS A   7     -10.407   2.071   2.116  1.00  5.14           H  
ATOM    108 1HZ  LYS A   7      -9.335   1.680   4.219  1.00  5.14           H  
ATOM    109 2HZ  LYS A   7      -9.162   0.358   3.248  1.00  5.14           H  
ATOM    110 3HZ  LYS A   7      -7.889   1.384   3.479  1.00  5.14           H  
ATOM    111  N   ARG A   8     -10.891   4.075  -2.859  1.00  3.85           N  
ATOM    112  CA  ARG A   8     -12.303   4.361  -3.061  1.00  3.85           C  
ATOM    113  C   ARG A   8     -12.681   4.170  -4.540  1.00  3.85           C  
ATOM    114  O   ARG A   8     -13.863   4.113  -4.887  1.00  3.85           O  
ATOM    115  CB  ARG A   8     -12.600   5.807  -2.695  1.00  3.85           C  
ATOM    116  CG  ARG A   8     -12.434   6.166  -1.233  1.00  3.85           C  
ATOM    117  CD  ARG A   8     -12.703   7.624  -0.990  1.00  3.85           C  
ATOM    118  NE  ARG A   8     -11.723   8.505  -1.645  1.00  3.85           N  
ATOM    119  CZ  ARG A   8     -11.811   9.855  -1.671  1.00  3.85           C  
ATOM    120  NH1 ARG A   8     -12.823  10.458  -1.077  1.00  3.85           N  
ATOM    121  NH2 ARG A   8     -10.888  10.576  -2.292  1.00  3.85           N  
ATOM    122  H   ARG A   8     -10.291   4.848  -2.617  1.00  3.85           H  
ATOM    123  HA  ARG A   8     -12.896   3.686  -2.444  1.00  3.85           H  
ATOM    124 1HB  ARG A   8     -11.937   6.458  -3.269  1.00  3.85           H  
ATOM    125 2HB  ARG A   8     -13.622   6.050  -2.982  1.00  3.85           H  
ATOM    126 1HG  ARG A   8     -13.127   5.579  -0.631  1.00  3.85           H  
ATOM    127 2HG  ARG A   8     -11.407   5.947  -0.925  1.00  3.85           H  
ATOM    128 1HD  ARG A   8     -13.692   7.873  -1.374  1.00  3.85           H  
ATOM    129 2HD  ARG A   8     -12.673   7.821   0.080  1.00  3.85           H  
ATOM    130  HE  ARG A   8     -10.927   8.078  -2.115  1.00  3.85           H  
ATOM    131 1HH1 ARG A   8     -13.529   9.913  -0.604  1.00  3.85           H  
ATOM    132 2HH1 ARG A   8     -12.891  11.466  -1.095  1.00  3.85           H  
ATOM    133 1HH2 ARG A   8     -10.088  10.118  -2.768  1.00  3.85           H  
ATOM    134 2HH2 ARG A   8     -10.956  11.579  -2.308  1.00  3.85           H  
ATOM    135  N   GLY A   9     -11.664   4.076  -5.407  1.00  2.80           N  
ATOM    136  CA  GLY A   9     -11.863   3.933  -6.841  1.00  2.80           C  
ATOM    137  C   GLY A   9     -10.558   3.754  -7.632  1.00  2.80           C  
ATOM    138  O   GLY A   9     -10.580   3.136  -8.699  1.00  2.80           O  
ATOM    139  H   GLY A   9     -10.717   4.146  -5.046  1.00  2.80           H  
ATOM    140 1HA  GLY A   9     -12.514   3.079  -7.024  1.00  2.80           H  
ATOM    141 2HA  GLY A   9     -12.387   4.812  -7.213  1.00  2.80           H  
ATOM    142  N   GLU A  10      -9.433   4.295  -7.147  1.00  2.05           N  
ATOM    143  CA  GLU A  10      -8.164   4.152  -7.865  1.00  2.05           C  
ATOM    144  C   GLU A  10      -7.064   3.533  -6.992  1.00  2.05           C  
ATOM    145  O   GLU A  10      -6.697   4.073  -5.952  1.00  2.05           O  
ATOM    146  CB  GLU A  10      -7.691   5.520  -8.378  1.00  2.05           C  
ATOM    147  CG  GLU A  10      -8.634   6.189  -9.392  1.00  2.05           C  
ATOM    148  CD  GLU A  10      -8.156   7.557  -9.867  1.00  2.05           C  
ATOM    149  OE1 GLU A  10      -7.119   7.997  -9.427  1.00  2.05           O  
ATOM    150  OE2 GLU A  10      -8.846   8.163 -10.657  1.00  2.05           O  
ATOM    151  H   GLU A  10      -9.435   4.787  -6.259  1.00  2.05           H  
ATOM    152  HA  GLU A  10      -8.319   3.494  -8.721  1.00  2.05           H  
ATOM    153 1HB  GLU A  10      -7.572   6.200  -7.536  1.00  2.05           H  
ATOM    154 2HB  GLU A  10      -6.713   5.410  -8.850  1.00  2.05           H  
ATOM    155 1HG  GLU A  10      -8.739   5.533 -10.257  1.00  2.05           H  
ATOM    156 2HG  GLU A  10      -9.616   6.299  -8.936  1.00  2.05           H  
ATOM    157  N   ILE A  11      -6.526   2.401  -7.437  1.00  1.57           N  
ATOM    158  CA  ILE A  11      -5.449   1.732  -6.706  1.00  1.57           C  
ATOM    159  C   ILE A  11      -4.153   1.658  -7.491  1.00  1.57           C  
ATOM    160  O   ILE A  11      -4.113   1.166  -8.625  1.00  1.57           O  
ATOM    161  CB  ILE A  11      -5.839   0.310  -6.246  1.00  1.57           C  
ATOM    162  CG1 ILE A  11      -7.003   0.395  -5.262  1.00  1.57           C  
ATOM    163  CG2 ILE A  11      -4.618  -0.399  -5.633  1.00  1.57           C  
ATOM    164  CD1 ILE A  11      -7.597  -0.932  -4.889  1.00  1.57           C  
ATOM    165  H   ILE A  11      -6.875   2.003  -8.298  1.00  1.57           H  
ATOM    166  HA  ILE A  11      -5.243   2.308  -5.804  1.00  1.57           H  
ATOM    167  HB  ILE A  11      -6.185  -0.265  -7.098  1.00  1.57           H  
ATOM    168 1HG1 ILE A  11      -6.643   0.878  -4.351  1.00  1.57           H  
ATOM    169 2HG1 ILE A  11      -7.792   1.007  -5.694  1.00  1.57           H  
ATOM    170 1HG2 ILE A  11      -4.889  -1.404  -5.312  1.00  1.57           H  
ATOM    171 2HG2 ILE A  11      -3.822  -0.466  -6.371  1.00  1.57           H  
ATOM    172 3HG2 ILE A  11      -4.257   0.171  -4.777  1.00  1.57           H  
ATOM    173 1HD1 ILE A  11      -8.412  -0.774  -4.179  1.00  1.57           H  
ATOM    174 2HD1 ILE A  11      -7.981  -1.424  -5.777  1.00  1.57           H  
ATOM    175 3HD1 ILE A  11      -6.830  -1.556  -4.430  1.00  1.57           H  
ATOM    176  N   MET A  12      -3.088   2.157  -6.867  1.00  1.30           N  
ATOM    177  CA  MET A  12      -1.765   2.113  -7.468  1.00  1.30           C  
ATOM    178  C   MET A  12      -0.916   1.055  -6.780  1.00  1.30           C  
ATOM    179  O   MET A  12      -0.991   0.889  -5.569  1.00  1.30           O  
ATOM    180  CB  MET A  12      -1.099   3.472  -7.390  1.00  1.30           C  
ATOM    181  CG  MET A  12      -1.786   4.568  -8.183  1.00  1.30           C  
ATOM    182  SD  MET A  12      -1.643   4.312  -9.956  1.00  1.30           S  
ATOM    183  CE  MET A  12      -2.686   5.619 -10.612  1.00  1.30           C  
ATOM    184  H   MET A  12      -3.206   2.559  -5.934  1.00  1.30           H  
ATOM    185  HA  MET A  12      -1.864   1.836  -8.512  1.00  1.30           H  
ATOM    186 1HB  MET A  12      -1.048   3.795  -6.364  1.00  1.30           H  
ATOM    187 2HB  MET A  12      -0.077   3.390  -7.754  1.00  1.30           H  
ATOM    188 1HG  MET A  12      -2.841   4.612  -7.921  1.00  1.30           H  
ATOM    189 2HG  MET A  12      -1.325   5.527  -7.938  1.00  1.30           H  
ATOM    190 1HE  MET A  12      -2.691   5.578 -11.704  1.00  1.30           H  
ATOM    191 2HE  MET A  12      -3.707   5.488 -10.247  1.00  1.30           H  
ATOM    192 3HE  MET A  12      -2.305   6.585 -10.289  1.00  1.30           H  
ATOM    193  N   ILE A  13      -0.115   0.342  -7.546  1.00  1.18           N  
ATOM    194  CA  ILE A  13       0.761  -0.677  -6.995  1.00  1.18           C  
ATOM    195  C   ILE A  13       2.204  -0.339  -7.316  1.00  1.18           C  
ATOM    196  O   ILE A  13       2.553  -0.153  -8.481  1.00  1.18           O  
ATOM    197  CB  ILE A  13       0.384  -2.047  -7.565  1.00  1.18           C  
ATOM    198  CG1 ILE A  13      -1.069  -2.298  -7.295  1.00  1.18           C  
ATOM    199  CG2 ILE A  13       1.209  -3.143  -6.934  1.00  1.18           C  
ATOM    200  CD1 ILE A  13      -2.008  -1.964  -8.475  1.00  1.18           C  
ATOM    201  H   ILE A  13      -0.126   0.509  -8.543  1.00  1.18           H  
ATOM    202  HA  ILE A  13       0.642  -0.705  -5.912  1.00  1.18           H  
ATOM    203  HB  ILE A  13       0.534  -2.046  -8.643  1.00  1.18           H  
ATOM    204 1HG1 ILE A  13      -1.158  -3.305  -7.031  1.00  1.18           H  
ATOM    205 2HG1 ILE A  13      -1.372  -1.708  -6.429  1.00  1.18           H  
ATOM    206 1HG2 ILE A  13       0.922  -4.106  -7.348  1.00  1.18           H  
ATOM    207 2HG2 ILE A  13       2.243  -2.958  -7.131  1.00  1.18           H  
ATOM    208 3HG2 ILE A  13       1.041  -3.146  -5.853  1.00  1.18           H  
ATOM    209 1HD1 ILE A  13      -3.036  -2.183  -8.195  1.00  1.18           H  
ATOM    210 2HD1 ILE A  13      -1.928  -0.912  -8.736  1.00  1.18           H  
ATOM    211 3HD1 ILE A  13      -1.731  -2.566  -9.332  1.00  1.18           H  
ATOM    212  N   LEU A  14       3.031  -0.200  -6.284  1.00  1.14           N  
ATOM    213  CA  LEU A  14       4.429   0.169  -6.483  1.00  1.14           C  
ATOM    214  C   LEU A  14       5.362  -1.011  -6.264  1.00  1.14           C  
ATOM    215  O   LEU A  14       5.470  -1.544  -5.154  1.00  1.14           O  
ATOM    216  CB  LEU A  14       4.822   1.344  -5.585  1.00  1.14           C  
ATOM    217  CG  LEU A  14       4.303   2.738  -6.063  1.00  1.14           C  
ATOM    218  CD1 LEU A  14       2.798   2.907  -5.718  1.00  1.14           C  
ATOM    219  CD2 LEU A  14       5.133   3.829  -5.428  1.00  1.14           C  
ATOM    220  H   LEU A  14       2.682  -0.362  -5.349  1.00  1.14           H  
ATOM    221  HA  LEU A  14       4.555   0.494  -7.515  1.00  1.14           H  
ATOM    222 1HB  LEU A  14       4.440   1.166  -4.583  1.00  1.14           H  
ATOM    223 2HB  LEU A  14       5.911   1.392  -5.538  1.00  1.14           H  
ATOM    224  HG  LEU A  14       4.403   2.802  -7.144  1.00  1.14           H  
ATOM    225 1HD1 LEU A  14       2.455   3.882  -6.070  1.00  1.14           H  
ATOM    226 2HD1 LEU A  14       2.211   2.143  -6.193  1.00  1.14           H  
ATOM    227 3HD1 LEU A  14       2.662   2.846  -4.641  1.00  1.14           H  
ATOM    228 1HD2 LEU A  14       4.779   4.800  -5.784  1.00  1.14           H  
ATOM    229 2HD2 LEU A  14       5.036   3.780  -4.343  1.00  1.14           H  
ATOM    230 3HD2 LEU A  14       6.179   3.699  -5.709  1.00  1.14           H  
ATOM    231  N   ILE A  15       5.969  -1.456  -7.356  1.00  1.14           N  
ATOM    232  CA  ILE A  15       6.842  -2.619  -7.387  1.00  1.14           C  
ATOM    233  C   ILE A  15       8.206  -2.255  -7.912  1.00  1.14           C  
ATOM    234  O   ILE A  15       8.317  -1.659  -8.983  1.00  1.14           O  
ATOM    235  CB  ILE A  15       6.228  -3.728  -8.251  1.00  1.14           C  
ATOM    236  CG1 ILE A  15       4.963  -4.105  -7.656  1.00  1.14           C  
ATOM    237  CG2 ILE A  15       7.144  -4.897  -8.360  1.00  1.14           C  
ATOM    238  CD1 ILE A  15       4.178  -5.015  -8.463  1.00  1.14           C  
ATOM    239  H   ILE A  15       5.836  -0.930  -8.223  1.00  1.14           H  
ATOM    240  HA  ILE A  15       6.957  -2.995  -6.370  1.00  1.14           H  
ATOM    241  HB  ILE A  15       6.021  -3.339  -9.245  1.00  1.14           H  
ATOM    242 1HG1 ILE A  15       5.172  -4.551  -6.695  1.00  1.14           H  
ATOM    243 2HG1 ILE A  15       4.384  -3.222  -7.507  1.00  1.14           H  
ATOM    244 1HG2 ILE A  15       6.674  -5.648  -8.967  1.00  1.14           H  
ATOM    245 2HG2 ILE A  15       8.073  -4.593  -8.828  1.00  1.14           H  
ATOM    246 3HG2 ILE A  15       7.348  -5.302  -7.370  1.00  1.14           H  
ATOM    247 1HD1 ILE A  15       3.257  -5.237  -7.960  1.00  1.14           H  
ATOM    248 2HD1 ILE A  15       3.969  -4.543  -9.421  1.00  1.14           H  
ATOM    249 3HD1 ILE A  15       4.738  -5.934  -8.609  1.00  1.14           H  
ATOM    250  N   GLN A  16       9.263  -2.607  -7.188  1.00  1.14           N  
ATOM    251  CA  GLN A  16      10.592  -2.256  -7.668  1.00  1.14           C  
ATOM    252  C   GLN A  16      10.620  -0.768  -8.051  1.00  1.14           C  
ATOM    253  O   GLN A  16      10.451   0.090  -7.185  1.00  1.14           O  
ATOM    254  CB  GLN A  16      11.002  -3.166  -8.841  1.00  1.14           C  
ATOM    255  CG  GLN A  16      11.190  -4.639  -8.476  1.00  1.14           C  
ATOM    256  CD  GLN A  16      12.352  -4.879  -7.524  1.00  1.14           C  
ATOM    257  OE1 GLN A  16      13.474  -4.420  -7.760  1.00  1.14           O  
ATOM    258  NE2 GLN A  16      12.096  -5.612  -6.445  1.00  1.14           N  
ATOM    259  H   GLN A  16       9.142  -3.102  -6.315  1.00  1.14           H  
ATOM    260  HA  GLN A  16      11.306  -2.404  -6.859  1.00  1.14           H  
ATOM    261 1HB  GLN A  16      10.252  -3.126  -9.624  1.00  1.14           H  
ATOM    262 2HB  GLN A  16      11.944  -2.820  -9.264  1.00  1.14           H  
ATOM    263 1HG  GLN A  16      10.287  -5.002  -8.005  1.00  1.14           H  
ATOM    264 2HG  GLN A  16      11.386  -5.209  -9.390  1.00  1.14           H  
ATOM    265 1HE2 GLN A  16      12.827  -5.809  -5.792  1.00  1.14           H  
ATOM    266 2HE2 GLN A  16      11.181  -5.977  -6.292  1.00  1.14           H  
ATOM    267  N   ASN A  17      10.857  -0.467  -9.329  1.00  1.12           N  
ATOM    268  CA  ASN A  17      10.949   0.912  -9.791  1.00  1.12           C  
ATOM    269  C   ASN A  17       9.773   1.356 -10.659  1.00  1.12           C  
ATOM    270  O   ASN A  17       9.918   2.269 -11.463  1.00  1.12           O  
ATOM    271  CB  ASN A  17      12.235   1.154 -10.536  1.00  1.12           C  
ATOM    272  CG  ASN A  17      13.448   1.070  -9.645  1.00  1.12           C  
ATOM    273  OD1 ASN A  17      13.702   1.969  -8.831  1.00  1.12           O  
ATOM    274  ND2 ASN A  17      14.199   0.007  -9.781  1.00  1.12           N  
ATOM    275  H   ASN A  17      10.964  -1.206 -10.003  1.00  1.12           H  
ATOM    276  HA  ASN A  17      10.957   1.553  -8.914  1.00  1.12           H  
ATOM    277 1HB  ASN A  17      12.331   0.425 -11.341  1.00  1.12           H  
ATOM    278 2HB  ASN A  17      12.202   2.147 -10.993  1.00  1.12           H  
ATOM    279 1HD2 ASN A  17      15.016  -0.106  -9.215  1.00  1.12           H  
ATOM    280 2HD2 ASN A  17      13.957  -0.695 -10.451  1.00  1.12           H  
ATOM    281  N   ALA A  18       8.618   0.717 -10.535  1.00  1.07           N  
ATOM    282  CA  ALA A  18       7.491   1.149 -11.358  1.00  1.07           C  
ATOM    283  C   ALA A  18       6.155   1.117 -10.628  1.00  1.07           C  
ATOM    284  O   ALA A  18       5.903   0.312  -9.724  1.00  1.07           O  
ATOM    285  CB  ALA A  18       7.395   0.288 -12.602  1.00  1.07           C  
ATOM    286  H   ALA A  18       8.525  -0.064  -9.889  1.00  1.07           H  
ATOM    287  HA  ALA A  18       7.671   2.179 -11.653  1.00  1.07           H  
ATOM    288 1HB  ALA A  18       6.575   0.648 -13.224  1.00  1.07           H  
ATOM    289 2HB  ALA A  18       8.329   0.345 -13.158  1.00  1.07           H  
ATOM    290 3HB  ALA A  18       7.211  -0.734 -12.310  1.00  1.07           H  
ATOM    291  N   GLU A  19       5.288   2.025 -11.060  1.00  1.00           N  
ATOM    292  CA  GLU A  19       3.946   2.152 -10.527  1.00  1.00           C  
ATOM    293  C   GLU A  19       2.916   1.740 -11.558  1.00  1.00           C  
ATOM    294  O   GLU A  19       2.938   2.216 -12.705  1.00  1.00           O  
ATOM    295  CB  GLU A  19       3.722   3.578 -10.039  1.00  1.00           C  
ATOM    296  CG  GLU A  19       2.377   3.855  -9.419  1.00  1.00           C  
ATOM    297  CD  GLU A  19       2.359   5.209  -8.735  1.00  1.00           C  
ATOM    298  OE1 GLU A  19       3.399   5.830  -8.677  1.00  1.00           O  
ATOM    299  OE2 GLU A  19       1.339   5.604  -8.246  1.00  1.00           O  
ATOM    300  H   GLU A  19       5.584   2.644 -11.810  1.00  1.00           H  
ATOM    301  HA  GLU A  19       3.852   1.488  -9.676  1.00  1.00           H  
ATOM    302 1HB  GLU A  19       4.452   3.811  -9.305  1.00  1.00           H  
ATOM    303 2HB  GLU A  19       3.858   4.263 -10.866  1.00  1.00           H  
ATOM    304 1HG  GLU A  19       1.611   3.835 -10.197  1.00  1.00           H  
ATOM    305 2HG  GLU A  19       2.150   3.068  -8.700  1.00  1.00           H  
ATOM    306  N   PHE A  20       2.005   0.865 -11.130  1.00  0.94           N  
ATOM    307  CA  PHE A  20       0.963   0.343 -11.998  1.00  0.94           C  
ATOM    308  C   PHE A  20      -0.421   0.691 -11.438  1.00  0.94           C  
ATOM    309  O   PHE A  20      -0.609   0.711 -10.229  1.00  0.94           O  
ATOM    310  CB  PHE A  20       1.117  -1.180 -12.068  1.00  0.94           C  
ATOM    311  CG  PHE A  20       2.469  -1.659 -12.562  1.00  0.94           C  
ATOM    312  CD1 PHE A  20       3.522  -1.824 -11.654  1.00  0.94           C  
ATOM    313  CD2 PHE A  20       2.702  -1.946 -13.893  1.00  0.94           C  
ATOM    314  CE1 PHE A  20       4.760  -2.261 -12.078  1.00  0.94           C  
ATOM    315  CE2 PHE A  20       3.955  -2.381 -14.313  1.00  0.94           C  
ATOM    316  CZ  PHE A  20       4.975  -2.534 -13.405  1.00  0.94           C  
ATOM    317  H   PHE A  20       2.080   0.520 -10.172  1.00  0.94           H  
ATOM    318  HA  PHE A  20       1.056   0.786 -12.980  1.00  0.94           H  
ATOM    319 1HB  PHE A  20       0.944  -1.606 -11.082  1.00  0.94           H  
ATOM    320 2HB  PHE A  20       0.361  -1.574 -12.733  1.00  0.94           H  
ATOM    321  HD1 PHE A  20       3.357  -1.599 -10.593  1.00  0.94           H  
ATOM    322  HD2 PHE A  20       1.893  -1.830 -14.616  1.00  0.94           H  
ATOM    323  HE1 PHE A  20       5.572  -2.380 -11.359  1.00  0.94           H  
ATOM    324  HE2 PHE A  20       4.137  -2.606 -15.371  1.00  0.94           H  
ATOM    325  HZ  PHE A  20       5.955  -2.875 -13.741  1.00  0.94           H  
ATOM    326  N   GLU A  21      -1.394   0.930 -12.307  1.00  0.89           N  
ATOM    327  CA  GLU A  21      -2.765   1.226 -11.888  1.00  0.89           C  
ATOM    328  C   GLU A  21      -3.708   0.073 -12.146  1.00  0.89           C  
ATOM    329  O   GLU A  21      -3.681  -0.526 -13.218  1.00  0.89           O  
ATOM    330  CB  GLU A  21      -3.304   2.448 -12.631  1.00  0.89           C  
ATOM    331  CG  GLU A  21      -4.720   2.869 -12.255  1.00  0.89           C  
ATOM    332  CD  GLU A  21      -5.191   4.095 -12.994  1.00  0.89           C  
ATOM    333  OE1 GLU A  21      -4.419   4.675 -13.716  1.00  0.89           O  
ATOM    334  OE2 GLU A  21      -6.336   4.439 -12.847  1.00  0.89           O  
ATOM    335  H   GLU A  21      -1.176   0.928 -13.293  1.00  0.89           H  
ATOM    336  HA  GLU A  21      -2.767   1.432 -10.819  1.00  0.89           H  
ATOM    337 1HB  GLU A  21      -2.658   3.278 -12.476  1.00  0.89           H  
ATOM    338 2HB  GLU A  21      -3.303   2.233 -13.700  1.00  0.89           H  
ATOM    339 1HG  GLU A  21      -5.402   2.058 -12.487  1.00  0.89           H  
ATOM    340 2HG  GLU A  21      -4.762   3.048 -11.178  1.00  0.89           H  
ATOM    341  N   LEU A  22      -4.565  -0.225 -11.183  1.00  0.88           N  
ATOM    342  CA  LEU A  22      -5.555  -1.271 -11.389  1.00  0.88           C  
ATOM    343  C   LEU A  22      -6.708  -0.720 -12.214  1.00  0.88           C  
ATOM    344  O   LEU A  22      -7.385   0.222 -11.806  1.00  0.88           O  
ATOM    345  CB  LEU A  22      -6.002  -1.793 -10.020  1.00  0.88           C  
ATOM    346  CG  LEU A  22      -7.035  -2.901  -9.943  1.00  0.88           C  
ATOM    347  CD1 LEU A  22      -6.516  -4.169 -10.577  1.00  0.88           C  
ATOM    348  CD2 LEU A  22      -7.323  -3.123  -8.474  1.00  0.88           C  
ATOM    349  H   LEU A  22      -4.525   0.286 -10.299  1.00  0.88           H  
ATOM    350  HA  LEU A  22      -5.119  -2.070 -11.959  1.00  0.88           H  
ATOM    351 1HB  LEU A  22      -5.119  -2.156  -9.499  1.00  0.88           H  
ATOM    352 2HB  LEU A  22      -6.392  -0.949  -9.455  1.00  0.88           H  
ATOM    353  HG  LEU A  22      -7.947  -2.610 -10.470  1.00  0.88           H  
ATOM    354 1HD1 LEU A  22      -7.266  -4.945 -10.488  1.00  0.88           H  
ATOM    355 2HD1 LEU A  22      -6.311  -3.991 -11.631  1.00  0.88           H  
ATOM    356 3HD1 LEU A  22      -5.615  -4.484 -10.071  1.00  0.88           H  
ATOM    357 1HD2 LEU A  22      -8.052  -3.907  -8.357  1.00  0.88           H  
ATOM    358 2HD2 LEU A  22      -6.409  -3.402  -7.970  1.00  0.88           H  
ATOM    359 3HD2 LEU A  22      -7.706  -2.201  -8.042  1.00  0.88           H  
ATOM    360  N   VAL A  23      -6.902  -1.303 -13.397  1.00  0.90           N  
ATOM    361  CA  VAL A  23      -7.899  -0.839 -14.351  1.00  0.90           C  
ATOM    362  C   VAL A  23      -9.154  -1.696 -14.244  1.00  0.90           C  
ATOM    363  O   VAL A  23     -10.272  -1.182 -14.168  1.00  0.90           O  
ATOM    364  CB  VAL A  23      -7.342  -0.922 -15.784  1.00  0.90           C  
ATOM    365  CG1 VAL A  23      -8.408  -0.498 -16.763  1.00  0.90           C  
ATOM    366  CG2 VAL A  23      -6.075  -0.075 -15.903  1.00  0.90           C  
ATOM    367  H   VAL A  23      -6.319  -2.093 -13.665  1.00  0.90           H  
ATOM    368  HA  VAL A  23      -8.150   0.196 -14.123  1.00  0.90           H  
ATOM    369  HB  VAL A  23      -7.100  -1.962 -16.009  1.00  0.90           H  
ATOM    370 1HG1 VAL A  23      -8.030  -0.590 -17.779  1.00  0.90           H  
ATOM    371 2HG1 VAL A  23      -9.277  -1.130 -16.641  1.00  0.90           H  
ATOM    372 3HG1 VAL A  23      -8.688   0.535 -16.570  1.00  0.90           H  
ATOM    373 1HG2 VAL A  23      -5.682  -0.155 -16.914  1.00  0.90           H  
ATOM    374 2HG2 VAL A  23      -6.304   0.968 -15.680  1.00  0.90           H  
ATOM    375 3HG2 VAL A  23      -5.330  -0.440 -15.196  1.00  0.90           H  
ATOM    376  N   HIS A  24      -8.958  -3.012 -14.231  1.00  0.94           N  
ATOM    377  CA  HIS A  24     -10.082  -3.941 -14.128  1.00  0.94           C  
ATOM    378  C   HIS A  24      -9.837  -4.890 -12.969  1.00  0.94           C  
ATOM    379  O   HIS A  24      -8.713  -5.350 -12.779  1.00  0.94           O  
ATOM    380  CB  HIS A  24     -10.281  -4.777 -15.409  1.00  0.94           C  
ATOM    381  CG  HIS A  24     -10.596  -3.984 -16.662  1.00  0.94           C  
ATOM    382  ND1 HIS A  24     -11.857  -3.499 -16.928  1.00  0.94           N  
ATOM    383  CD2 HIS A  24      -9.828  -3.627 -17.727  1.00  0.94           C  
ATOM    384  CE1 HIS A  24     -11.849  -2.866 -18.087  1.00  0.94           C  
ATOM    385  NE2 HIS A  24     -10.633  -2.931 -18.591  1.00  0.94           N  
ATOM    386  H   HIS A  24      -8.001  -3.354 -14.298  1.00  0.94           H  
ATOM    387  HA  HIS A  24     -11.005  -3.397 -13.927  1.00  0.94           H  
ATOM    388 1HB  HIS A  24      -9.390  -5.362 -15.591  1.00  0.94           H  
ATOM    389 2HB  HIS A  24     -11.095  -5.484 -15.248  1.00  0.94           H  
ATOM    390  HD1 HIS A  24     -12.664  -3.603 -16.348  1.00  0.94           H  
ATOM    391  HD2 HIS A  24      -8.789  -3.782 -17.990  1.00  0.94           H  
ATOM    392  HE1 HIS A  24     -12.757  -2.404 -18.472  1.00  0.94           H  
ATOM    393  N   ASN A  25     -10.886  -5.194 -12.199  1.00  1.01           N  
ATOM    394  CA  ASN A  25     -10.757  -6.120 -11.072  1.00  1.01           C  
ATOM    395  C   ASN A  25     -12.058  -6.904 -10.883  1.00  1.01           C  
ATOM    396  O   ASN A  25     -13.035  -6.399 -10.326  1.00  1.01           O  
ATOM    397  CB  ASN A  25     -10.399  -5.373  -9.798  1.00  1.01           C  
ATOM    398  CG  ASN A  25     -10.024  -6.289  -8.585  1.00  1.01           C  
ATOM    399  OD1 ASN A  25      -9.791  -7.511  -8.690  1.00  1.01           O  
ATOM    400  ND2 ASN A  25      -9.975  -5.673  -7.424  1.00  1.01           N  
ATOM    401  H   ASN A  25     -11.788  -4.784 -12.398  1.00  1.01           H  
ATOM    402  HA  ASN A  25      -9.972  -6.845 -11.296  1.00  1.01           H  
ATOM    403 1HB  ASN A  25      -9.572  -4.709 -10.004  1.00  1.01           H  
ATOM    404 2HB  ASN A  25     -11.243  -4.749  -9.505  1.00  1.01           H  
ATOM    405 1HD2 ASN A  25      -9.750  -6.179  -6.592  1.00  1.01           H  
ATOM    406 2HD2 ASN A  25     -10.176  -4.695  -7.370  1.00  1.01           H  
ATOM    407  N   PHE A  26     -12.081  -8.111 -11.420  1.00  1.07           N  
ATOM    408  CA  PHE A  26     -13.230  -8.995 -11.377  1.00  1.07           C  
ATOM    409  C   PHE A  26     -13.156  -9.845 -10.127  1.00  1.07           C  
ATOM    410  O   PHE A  26     -12.127 -10.490  -9.873  1.00  1.07           O  
ATOM    411  CB  PHE A  26     -13.275  -9.845 -12.634  1.00  1.07           C  
ATOM    412  CG  PHE A  26     -14.384 -10.841 -12.715  1.00  1.07           C  
ATOM    413  CD1 PHE A  26     -15.690 -10.447 -12.910  1.00  1.07           C  
ATOM    414  CD2 PHE A  26     -14.107 -12.188 -12.652  1.00  1.07           C  
ATOM    415  CE1 PHE A  26     -16.697 -11.390 -13.016  1.00  1.07           C  
ATOM    416  CE2 PHE A  26     -15.092 -13.130 -12.761  1.00  1.07           C  
ATOM    417  CZ  PHE A  26     -16.395 -12.734 -12.941  1.00  1.07           C  
ATOM    418  H   PHE A  26     -11.233  -8.460 -11.848  1.00  1.07           H  
ATOM    419  HA  PHE A  26     -14.137  -8.391 -11.331  1.00  1.07           H  
ATOM    420 1HB  PHE A  26     -13.346  -9.190 -13.499  1.00  1.07           H  
ATOM    421 2HB  PHE A  26     -12.338 -10.378 -12.717  1.00  1.07           H  
ATOM    422  HD1 PHE A  26     -15.922  -9.384 -12.977  1.00  1.07           H  
ATOM    423  HD2 PHE A  26     -13.088 -12.498 -12.529  1.00  1.07           H  
ATOM    424  HE1 PHE A  26     -17.729 -11.071 -13.166  1.00  1.07           H  
ATOM    425  HE2 PHE A  26     -14.838 -14.192 -12.710  1.00  1.07           H  
ATOM    426  HZ  PHE A  26     -17.184 -13.480 -13.030  1.00  1.07           H  
ATOM    427  N   LYS A  27     -14.255  -9.865  -9.372  1.00  1.13           N  
ATOM    428  CA  LYS A  27     -14.345 -10.604  -8.119  1.00  1.13           C  
ATOM    429  C   LYS A  27     -13.212 -10.201  -7.174  1.00  1.13           C  
ATOM    430  O   LYS A  27     -13.066  -9.024  -6.848  1.00  1.13           O  
ATOM    431  CB  LYS A  27     -14.351 -12.116  -8.372  1.00  1.13           C  
ATOM    432  CG  LYS A  27     -15.595 -12.656  -9.027  1.00  1.13           C  
ATOM    433  CD  LYS A  27     -15.457 -14.164  -9.308  1.00  1.13           C  
ATOM    434  CE  LYS A  27     -15.283 -14.950  -7.997  1.00  1.13           C  
ATOM    435  NZ  LYS A  27     -15.408 -16.434  -8.185  1.00  1.13           N  
ATOM    436  H   LYS A  27     -15.052  -9.319  -9.670  1.00  1.13           H  
ATOM    437  HA  LYS A  27     -15.284 -10.342  -7.631  1.00  1.13           H  
ATOM    438 1HB  LYS A  27     -13.511 -12.399  -8.994  1.00  1.13           H  
ATOM    439 2HB  LYS A  27     -14.261 -12.651  -7.426  1.00  1.13           H  
ATOM    440 1HG  LYS A  27     -16.449 -12.491  -8.371  1.00  1.13           H  
ATOM    441 2HG  LYS A  27     -15.772 -12.128  -9.959  1.00  1.13           H  
ATOM    442 1HD  LYS A  27     -16.337 -14.526  -9.838  1.00  1.13           H  
ATOM    443 2HD  LYS A  27     -14.578 -14.340  -9.935  1.00  1.13           H  
ATOM    444 1HE  LYS A  27     -14.288 -14.731  -7.599  1.00  1.13           H  
ATOM    445 2HE  LYS A  27     -16.030 -14.621  -7.276  1.00  1.13           H  
ATOM    446 1HZ  LYS A  27     -15.269 -16.892  -7.299  1.00  1.13           H  
ATOM    447 2HZ  LYS A  27     -16.324 -16.648  -8.536  1.00  1.13           H  
ATOM    448 3HZ  LYS A  27     -14.708 -16.790  -8.863  1.00  1.13           H  
ATOM    449  N   ASP A  28     -12.426 -11.168  -6.716  1.00  1.17           N  
ATOM    450  CA  ASP A  28     -11.330 -10.916  -5.790  1.00  1.17           C  
ATOM    451  C   ASP A  28      -9.973 -11.174  -6.439  1.00  1.17           C  
ATOM    452  O   ASP A  28      -9.014 -11.557  -5.769  1.00  1.17           O  
ATOM    453  CB  ASP A  28     -11.515 -11.746  -4.508  1.00  1.17           C  
ATOM    454  CG  ASP A  28     -11.569 -13.289  -4.728  1.00  1.17           C  
ATOM    455  OD1 ASP A  28     -11.708 -13.729  -5.849  1.00  1.17           O  
ATOM    456  OD2 ASP A  28     -11.471 -13.999  -3.754  1.00  1.17           O  
ATOM    457  H   ASP A  28     -12.574 -12.115  -7.019  1.00  1.17           H  
ATOM    458  HA  ASP A  28     -11.362  -9.864  -5.503  1.00  1.17           H  
ATOM    459 1HB  ASP A  28     -10.701 -11.525  -3.818  1.00  1.17           H  
ATOM    460 2HB  ASP A  28     -12.441 -11.441  -4.019  1.00  1.17           H  
ATOM    461  N   GLY A  29      -9.902 -10.969  -7.754  1.00  1.19           N  
ATOM    462  CA  GLY A  29      -8.694 -11.229  -8.531  1.00  1.19           C  
ATOM    463  C   GLY A  29      -7.459 -10.444  -8.133  1.00  1.19           C  
ATOM    464  O   GLY A  29      -6.359 -11.006  -8.113  1.00  1.19           O  
ATOM    465  H   GLY A  29     -10.736 -10.656  -8.255  1.00  1.19           H  
ATOM    466 1HA  GLY A  29      -8.464 -12.287  -8.466  1.00  1.19           H  
ATOM    467 2HA  GLY A  29      -8.911 -11.028  -9.580  1.00  1.19           H  
ATOM    468  N   PHE A  30      -7.595  -9.174  -7.754  1.00  1.18           N  
ATOM    469  CA  PHE A  30      -6.370  -8.439  -7.475  1.00  1.18           C  
ATOM    470  C   PHE A  30      -5.777  -8.579  -6.092  1.00  1.18           C  
ATOM    471  O   PHE A  30      -5.747  -7.643  -5.282  1.00  1.18           O  
ATOM    472  CB  PHE A  30      -6.476  -6.977  -7.814  1.00  1.18           C  
ATOM    473  CG  PHE A  30      -5.110  -6.413  -7.833  1.00  1.18           C  
ATOM    474  CD1 PHE A  30      -4.211  -6.923  -8.715  1.00  1.18           C  
ATOM    475  CD2 PHE A  30      -4.715  -5.405  -7.017  1.00  1.18           C  
ATOM    476  CE1 PHE A  30      -2.941  -6.486  -8.797  1.00  1.18           C  
ATOM    477  CE2 PHE A  30      -3.438  -4.940  -7.097  1.00  1.18           C  
ATOM    478  CZ  PHE A  30      -2.540  -5.502  -7.999  1.00  1.18           C  
ATOM    479  H   PHE A  30      -8.504  -8.711  -7.764  1.00  1.18           H  
ATOM    480  HA  PHE A  30      -5.616  -8.827  -8.160  1.00  1.18           H  
ATOM    481 1HB  PHE A  30      -6.934  -6.842  -8.794  1.00  1.18           H  
ATOM    482 2HB  PHE A  30      -7.070  -6.450  -7.073  1.00  1.18           H  
ATOM    483  HD1 PHE A  30      -4.530  -7.711  -9.339  1.00  1.18           H  
ATOM    484  HD2 PHE A  30      -5.418  -4.973  -6.305  1.00  1.18           H  
ATOM    485  HE1 PHE A  30      -2.252  -6.937  -9.508  1.00  1.18           H  
ATOM    486  HE2 PHE A  30      -3.133  -4.133  -6.436  1.00  1.18           H  
ATOM    487  HZ  PHE A  30      -1.517  -5.157  -8.068  1.00  1.18           H  
ATOM    488  N   ASN A  31      -5.220  -9.745  -5.845  1.00  1.15           N  
ATOM    489  CA  ASN A  31      -4.543  -9.977  -4.590  1.00  1.15           C  
ATOM    490  C   ASN A  31      -3.201  -9.275  -4.700  1.00  1.15           C  
ATOM    491  O   ASN A  31      -2.194  -9.877  -5.080  1.00  1.15           O  
ATOM    492  CB  ASN A  31      -4.405 -11.463  -4.311  1.00  1.15           C  
ATOM    493  CG  ASN A  31      -3.797 -11.774  -2.954  1.00  1.15           C  
ATOM    494  OD1 ASN A  31      -2.908 -11.049  -2.465  1.00  1.15           O  
ATOM    495  ND2 ASN A  31      -4.259 -12.837  -2.339  1.00  1.15           N  
ATOM    496  H   ASN A  31      -5.307 -10.462  -6.565  1.00  1.15           H  
ATOM    497  HA  ASN A  31      -5.107  -9.508  -3.782  1.00  1.15           H  
ATOM    498 1HB  ASN A  31      -5.391 -11.935  -4.371  1.00  1.15           H  
ATOM    499 2HB  ASN A  31      -3.789 -11.918  -5.084  1.00  1.15           H  
ATOM    500 1HD2 ASN A  31      -3.899 -13.092  -1.441  1.00  1.15           H  
ATOM    501 2HD2 ASN A  31      -4.978 -13.389  -2.766  1.00  1.15           H  
ATOM    502  N   GLU A  32      -3.202  -7.999  -4.334  1.00  1.12           N  
ATOM    503  CA  GLU A  32      -2.036  -7.137  -4.474  1.00  1.12           C  
ATOM    504  C   GLU A  32      -0.799  -7.675  -3.774  1.00  1.12           C  
ATOM    505  O   GLU A  32       0.301  -7.624  -4.325  1.00  1.12           O  
ATOM    506  CB  GLU A  32      -2.335  -5.742  -3.924  1.00  1.12           C  
ATOM    507  CG  GLU A  32      -1.219  -4.750  -4.136  1.00  1.12           C  
ATOM    508  CD  GLU A  32      -1.565  -3.370  -3.686  1.00  1.12           C  
ATOM    509  OE1 GLU A  32      -2.677  -3.163  -3.274  1.00  1.12           O  
ATOM    510  OE2 GLU A  32      -0.709  -2.516  -3.735  1.00  1.12           O  
ATOM    511  H   GLU A  32      -4.102  -7.606  -4.062  1.00  1.12           H  
ATOM    512  HA  GLU A  32      -1.813  -7.049  -5.536  1.00  1.12           H  
ATOM    513 1HB  GLU A  32      -3.251  -5.356  -4.352  1.00  1.12           H  
ATOM    514 2HB  GLU A  32      -2.495  -5.813  -2.848  1.00  1.12           H  
ATOM    515 1HG  GLU A  32      -0.372  -5.088  -3.576  1.00  1.12           H  
ATOM    516 2HG  GLU A  32      -0.944  -4.744  -5.183  1.00  1.12           H  
ATOM    517  N   GLU A  33      -0.946  -8.207  -2.563  1.00  1.11           N  
ATOM    518  CA  GLU A  33       0.256  -8.685  -1.890  1.00  1.11           C  
ATOM    519  C   GLU A  33       0.839  -9.902  -2.610  1.00  1.11           C  
ATOM    520  O   GLU A  33       2.061 -10.008  -2.764  1.00  1.11           O  
ATOM    521  CB  GLU A  33      -0.035  -8.991  -0.420  1.00  1.11           C  
ATOM    522  CG  GLU A  33      -0.315  -7.741   0.453  1.00  1.11           C  
ATOM    523  CD  GLU A  33       0.887  -6.800   0.598  1.00  1.11           C  
ATOM    524  OE1 GLU A  33       1.938  -7.249   0.974  1.00  1.11           O  
ATOM    525  OE2 GLU A  33       0.745  -5.630   0.302  1.00  1.11           O  
ATOM    526  H   GLU A  33      -1.858  -8.269  -2.132  1.00  1.11           H  
ATOM    527  HA  GLU A  33       1.001  -7.894  -1.924  1.00  1.11           H  
ATOM    528 1HB  GLU A  33      -0.905  -9.647  -0.356  1.00  1.11           H  
ATOM    529 2HB  GLU A  33       0.809  -9.525   0.014  1.00  1.11           H  
ATOM    530 1HG  GLU A  33      -1.138  -7.184   0.003  1.00  1.11           H  
ATOM    531 2HG  GLU A  33      -0.634  -8.068   1.443  1.00  1.11           H  
ATOM    532  N   ALA A  34      -0.024 -10.812  -3.091  1.00  1.11           N  
ATOM    533  CA  ALA A  34       0.480 -11.962  -3.834  1.00  1.11           C  
ATOM    534  C   ALA A  34       1.114 -11.504  -5.131  1.00  1.11           C  
ATOM    535  O   ALA A  34       2.155 -12.014  -5.543  1.00  1.11           O  
ATOM    536  CB  ALA A  34      -0.625 -12.944  -4.139  1.00  1.11           C  
ATOM    537  H   ALA A  34      -1.029 -10.708  -2.945  1.00  1.11           H  
ATOM    538  HA  ALA A  34       1.240 -12.452  -3.230  1.00  1.11           H  
ATOM    539 1HB  ALA A  34      -0.221 -13.777  -4.677  1.00  1.11           H  
ATOM    540 2HB  ALA A  34      -1.076 -13.290  -3.210  1.00  1.11           H  
ATOM    541 3HB  ALA A  34      -1.379 -12.449  -4.748  1.00  1.11           H  
ATOM    542  N   PHE A  35       0.501 -10.511  -5.768  1.00  1.13           N  
ATOM    543  CA  PHE A  35       0.983  -9.990  -7.033  1.00  1.13           C  
ATOM    544  C   PHE A  35       2.408  -9.503  -6.881  1.00  1.13           C  
ATOM    545  O   PHE A  35       3.307  -9.924  -7.618  1.00  1.13           O  
ATOM    546  CB  PHE A  35       0.071  -8.844  -7.502  1.00  1.13           C  
ATOM    547  CG  PHE A  35       0.454  -8.194  -8.772  1.00  1.13           C  
ATOM    548  CD1 PHE A  35       0.154  -8.787  -9.946  1.00  1.13           C  
ATOM    549  CD2 PHE A  35       1.089  -6.989  -8.794  1.00  1.13           C  
ATOM    550  CE1 PHE A  35       0.482  -8.231 -11.136  1.00  1.13           C  
ATOM    551  CE2 PHE A  35       1.425  -6.417  -9.994  1.00  1.13           C  
ATOM    552  CZ  PHE A  35       1.124  -7.058 -11.164  1.00  1.13           C  
ATOM    553  H   PHE A  35      -0.359 -10.124  -5.377  1.00  1.13           H  
ATOM    554  HA  PHE A  35       0.975 -10.786  -7.769  1.00  1.13           H  
ATOM    555 1HB  PHE A  35      -0.950  -9.216  -7.600  1.00  1.13           H  
ATOM    556 2HB  PHE A  35       0.052  -8.078  -6.744  1.00  1.13           H  
ATOM    557  HD1 PHE A  35      -0.357  -9.708  -9.913  1.00  1.13           H  
ATOM    558  HD2 PHE A  35       1.323  -6.496  -7.851  1.00  1.13           H  
ATOM    559  HE1 PHE A  35       0.225  -8.733 -12.062  1.00  1.13           H  
ATOM    560  HE2 PHE A  35       1.926  -5.459 -10.026  1.00  1.13           H  
ATOM    561  HZ  PHE A  35       1.392  -6.610 -12.114  1.00  1.13           H  
ATOM    562  N   LYS A  36       2.626  -8.639  -5.888  1.00  1.17           N  
ATOM    563  CA  LYS A  36       3.945  -8.069  -5.673  1.00  1.17           C  
ATOM    564  C   LYS A  36       4.969  -9.139  -5.296  1.00  1.17           C  
ATOM    565  O   LYS A  36       6.108  -9.112  -5.762  1.00  1.17           O  
ATOM    566  CB  LYS A  36       3.886  -7.057  -4.526  1.00  1.17           C  
ATOM    567  CG  LYS A  36       3.118  -5.780  -4.797  1.00  1.17           C  
ATOM    568  CD  LYS A  36       3.320  -4.785  -3.678  1.00  1.17           C  
ATOM    569  CE  LYS A  36       2.603  -5.267  -2.427  1.00  1.17           C  
ATOM    570  NZ  LYS A  36       2.623  -4.276  -1.325  1.00  1.17           N  
ATOM    571  H   LYS A  36       1.848  -8.352  -5.292  1.00  1.17           H  
ATOM    572  HA  LYS A  36       4.272  -7.584  -6.593  1.00  1.17           H  
ATOM    573 1HB  LYS A  36       3.414  -7.536  -3.660  1.00  1.17           H  
ATOM    574 2HB  LYS A  36       4.898  -6.784  -4.235  1.00  1.17           H  
ATOM    575 1HG  LYS A  36       3.413  -5.350  -5.703  1.00  1.17           H  
ATOM    576 2HG  LYS A  36       2.059  -6.005  -4.867  1.00  1.17           H  
ATOM    577 1HD  LYS A  36       4.384  -4.670  -3.472  1.00  1.17           H  
ATOM    578 2HD  LYS A  36       2.914  -3.816  -3.974  1.00  1.17           H  
ATOM    579 1HE  LYS A  36       1.580  -5.477  -2.678  1.00  1.17           H  
ATOM    580 2HE  LYS A  36       3.068  -6.189  -2.077  1.00  1.17           H  
ATOM    581 1HZ  LYS A  36       2.089  -4.700  -0.545  1.00  1.17           H  
ATOM    582 2HZ  LYS A  36       3.567  -4.080  -1.040  1.00  1.17           H  
ATOM    583 3HZ  LYS A  36       2.172  -3.426  -1.616  1.00  1.17           H  
ATOM    584  N   ALA A  37       4.567 -10.079  -4.433  1.00  1.23           N  
ATOM    585  CA  ALA A  37       5.457 -11.136  -3.968  1.00  1.23           C  
ATOM    586  C   ALA A  37       5.877 -12.117  -5.054  1.00  1.23           C  
ATOM    587  O   ALA A  37       7.028 -12.552  -5.102  1.00  1.23           O  
ATOM    588  CB  ALA A  37       4.778 -11.914  -2.860  1.00  1.23           C  
ATOM    589  H   ALA A  37       3.615 -10.060  -4.063  1.00  1.23           H  
ATOM    590  HA  ALA A  37       6.357 -10.660  -3.578  1.00  1.23           H  
ATOM    591 1HB  ALA A  37       5.454 -12.678  -2.483  1.00  1.23           H  
ATOM    592 2HB  ALA A  37       4.503 -11.235  -2.054  1.00  1.23           H  
ATOM    593 3HB  ALA A  37       3.879 -12.386  -3.257  1.00  1.23           H  
ATOM    594  N   ARG A  38       4.931 -12.490  -5.912  1.00  1.28           N  
ATOM    595  CA  ARG A  38       5.172 -13.494  -6.935  1.00  1.28           C  
ATOM    596  C   ARG A  38       5.902 -12.978  -8.170  1.00  1.28           C  
ATOM    597  O   ARG A  38       6.757 -13.673  -8.723  1.00  1.28           O  
ATOM    598  CB  ARG A  38       3.833 -14.063  -7.365  1.00  1.28           C  
ATOM    599  CG  ARG A  38       3.123 -14.926  -6.314  1.00  1.28           C  
ATOM    600  CD  ARG A  38       1.775 -15.332  -6.791  1.00  1.28           C  
ATOM    601  NE  ARG A  38       0.997 -16.058  -5.776  1.00  1.28           N  
ATOM    602  CZ  ARG A  38       1.048 -17.384  -5.544  1.00  1.28           C  
ATOM    603  NH1 ARG A  38       1.840 -18.155  -6.255  1.00  1.28           N  
ATOM    604  NH2 ARG A  38       0.289 -17.913  -4.596  1.00  1.28           N  
ATOM    605  H   ARG A  38       3.994 -12.100  -5.827  1.00  1.28           H  
ATOM    606  HA  ARG A  38       5.768 -14.288  -6.490  1.00  1.28           H  
ATOM    607 1HB  ARG A  38       3.162 -13.243  -7.605  1.00  1.28           H  
ATOM    608 2HB  ARG A  38       3.962 -14.664  -8.262  1.00  1.28           H  
ATOM    609 1HG  ARG A  38       3.709 -15.824  -6.126  1.00  1.28           H  
ATOM    610 2HG  ARG A  38       3.013 -14.364  -5.387  1.00  1.28           H  
ATOM    611 1HD  ARG A  38       1.228 -14.425  -7.046  1.00  1.28           H  
ATOM    612 2HD  ARG A  38       1.869 -15.964  -7.675  1.00  1.28           H  
ATOM    613  HE  ARG A  38       0.374 -15.515  -5.198  1.00  1.28           H  
ATOM    614 1HH1 ARG A  38       2.422 -17.756  -6.981  1.00  1.28           H  
ATOM    615 2HH1 ARG A  38       1.870 -19.149  -6.073  1.00  1.28           H  
ATOM    616 1HH2 ARG A  38      -0.329 -17.329  -4.049  1.00  1.28           H  
ATOM    617 2HH2 ARG A  38       0.308 -18.910  -4.419  1.00  1.28           H  
ATOM    618  N   TYR A  39       5.553 -11.779  -8.626  1.00  1.31           N  
ATOM    619  CA  TYR A  39       6.147 -11.238  -9.840  1.00  1.31           C  
ATOM    620  C   TYR A  39       6.702  -9.837  -9.628  1.00  1.31           C  
ATOM    621  O   TYR A  39       5.952  -8.880  -9.751  1.00  1.31           O  
ATOM    622  CB  TYR A  39       5.081 -11.176 -10.924  1.00  1.31           C  
ATOM    623  CG  TYR A  39       4.420 -12.522 -11.317  1.00  1.31           C  
ATOM    624  CD1 TYR A  39       3.312 -12.985 -10.612  1.00  1.31           C  
ATOM    625  CD2 TYR A  39       4.857 -13.226 -12.429  1.00  1.31           C  
ATOM    626  CE1 TYR A  39       2.648 -14.141 -11.023  1.00  1.31           C  
ATOM    627  CE2 TYR A  39       4.184 -14.365 -12.848  1.00  1.31           C  
ATOM    628  CZ  TYR A  39       3.076 -14.817 -12.156  1.00  1.31           C  
ATOM    629  OH  TYR A  39       2.372 -15.928 -12.623  1.00  1.31           O  
ATOM    630  H   TYR A  39       4.848 -11.221  -8.138  1.00  1.31           H  
ATOM    631  HA  TYR A  39       6.965 -11.883 -10.154  1.00  1.31           H  
ATOM    632 1HB  TYR A  39       4.285 -10.500 -10.590  1.00  1.31           H  
ATOM    633 2HB  TYR A  39       5.501 -10.737 -11.816  1.00  1.31           H  
ATOM    634  HD1 TYR A  39       2.953 -12.426  -9.750  1.00  1.31           H  
ATOM    635  HD2 TYR A  39       5.706 -12.873 -12.989  1.00  1.31           H  
ATOM    636  HE1 TYR A  39       1.777 -14.492 -10.485  1.00  1.31           H  
ATOM    637  HE2 TYR A  39       4.519 -14.894 -13.741  1.00  1.31           H  
ATOM    638  HH  TYR A  39       1.662 -16.174 -11.976  1.00  1.31           H  
ATOM    639  N   SER A  40       7.988  -9.678  -9.320  1.00  1.31           N  
ATOM    640  CA  SER A  40       8.431  -8.307  -9.053  1.00  1.31           C  
ATOM    641  C   SER A  40       9.273  -7.657 -10.153  1.00  1.31           C  
ATOM    642  O   SER A  40       9.273  -6.436 -10.279  1.00  1.31           O  
ATOM    643  CB  SER A  40       9.206  -8.257  -7.757  1.00  1.31           C  
ATOM    644  OG  SER A  40      10.384  -9.022  -7.833  1.00  1.31           O  
ATOM    645  H   SER A  40       8.604 -10.472  -9.215  1.00  1.31           H  
ATOM    646  HA  SER A  40       7.544  -7.701  -8.913  1.00  1.31           H  
ATOM    647 1HB  SER A  40       9.454  -7.227  -7.524  1.00  1.31           H  
ATOM    648 2HB  SER A  40       8.576  -8.632  -6.947  1.00  1.31           H  
ATOM    649  HG  SER A  40      10.947  -8.601  -8.510  1.00  1.31           H  
ATOM    650  N   ASP A  41       9.965  -8.458 -10.963  1.00  1.26           N  
ATOM    651  CA  ASP A  41      10.855  -7.886 -11.979  1.00  1.26           C  
ATOM    652  C   ASP A  41      10.266  -7.889 -13.389  1.00  1.26           C  
ATOM    653  O   ASP A  41      10.416  -6.930 -14.147  1.00  1.26           O  
ATOM    654  CB  ASP A  41      12.171  -8.666 -11.997  1.00  1.26           C  
ATOM    655  CG  ASP A  41      12.923  -8.588 -10.674  1.00  1.26           C  
ATOM    656  OD1 ASP A  41      13.186  -7.508 -10.218  1.00  1.26           O  
ATOM    657  OD2 ASP A  41      13.204  -9.622 -10.119  1.00  1.26           O  
ATOM    658  H   ASP A  41       9.907  -9.456 -10.838  1.00  1.26           H  
ATOM    659  HA  ASP A  41      11.066  -6.851 -11.706  1.00  1.26           H  
ATOM    660 1HB  ASP A  41      11.972  -9.712 -12.227  1.00  1.26           H  
ATOM    661 2HB  ASP A  41      12.813  -8.274 -12.787  1.00  1.26           H  
ATOM    662  N   ILE A  42       9.556  -8.960 -13.727  1.00  1.18           N  
ATOM    663  CA  ILE A  42       8.996  -9.156 -15.063  1.00  1.18           C  
ATOM    664  C   ILE A  42       7.998  -8.089 -15.457  1.00  1.18           C  
ATOM    665  O   ILE A  42       7.860  -7.737 -16.622  1.00  1.18           O  
ATOM    666  CB  ILE A  42       8.320 -10.535 -15.167  1.00  1.18           C  
ATOM    667  CG1 ILE A  42       8.076 -10.874 -16.623  1.00  1.18           C  
ATOM    668  CG2 ILE A  42       6.995 -10.569 -14.393  1.00  1.18           C  
ATOM    669  CD1 ILE A  42       7.677 -12.308 -16.861  1.00  1.18           C  
ATOM    670  H   ILE A  42       9.435  -9.691 -13.043  1.00  1.18           H  
ATOM    671  HA  ILE A  42       9.818  -9.122 -15.781  1.00  1.18           H  
ATOM    672  HB  ILE A  42       8.991 -11.288 -14.756  1.00  1.18           H  
ATOM    673 1HG1 ILE A  42       7.280 -10.235 -16.988  1.00  1.18           H  
ATOM    674 2HG1 ILE A  42       8.979 -10.665 -17.193  1.00  1.18           H  
ATOM    675 1HG2 ILE A  42       6.570 -11.555 -14.489  1.00  1.18           H  
ATOM    676 2HG2 ILE A  42       7.182 -10.346 -13.347  1.00  1.18           H  
ATOM    677 3HG2 ILE A  42       6.292  -9.851 -14.801  1.00  1.18           H  
ATOM    678 1HD1 ILE A  42       7.511 -12.467 -17.928  1.00  1.18           H  
ATOM    679 2HD1 ILE A  42       8.470 -12.971 -16.515  1.00  1.18           H  
ATOM    680 3HD1 ILE A  42       6.759 -12.525 -16.316  1.00  1.18           H  
ATOM    681  N   LEU A  43       7.348  -7.521 -14.461  1.00  1.07           N  
ATOM    682  CA  LEU A  43       6.319  -6.532 -14.652  1.00  1.07           C  
ATOM    683  C   LEU A  43       6.872  -5.275 -15.294  1.00  1.07           C  
ATOM    684  O   LEU A  43       6.164  -4.545 -15.983  1.00  1.07           O  
ATOM    685  CB  LEU A  43       5.744  -6.162 -13.298  1.00  1.07           C  
ATOM    686  CG  LEU A  43       5.058  -7.261 -12.555  1.00  1.07           C  
ATOM    687  CD1 LEU A  43       4.650  -6.718 -11.296  1.00  1.07           C  
ATOM    688  CD2 LEU A  43       3.921  -7.778 -13.294  1.00  1.07           C  
ATOM    689  H   LEU A  43       7.557  -7.829 -13.524  1.00  1.07           H  
ATOM    690  HA  LEU A  43       5.543  -6.947 -15.293  1.00  1.07           H  
ATOM    691 1HB  LEU A  43       6.548  -5.775 -12.665  1.00  1.07           H  
ATOM    692 2HB  LEU A  43       5.012  -5.377 -13.441  1.00  1.07           H  
ATOM    693  HG  LEU A  43       5.761  -8.073 -12.363  1.00  1.07           H  
ATOM    694 1HD1 LEU A  43       4.158  -7.489 -10.700  1.00  1.07           H  
ATOM    695 2HD1 LEU A  43       5.531  -6.364 -10.784  1.00  1.07           H  
ATOM    696 3HD1 LEU A  43       3.965  -5.895 -11.472  1.00  1.07           H  
ATOM    697 1HD2 LEU A  43       3.450  -8.554 -12.703  1.00  1.07           H  
ATOM    698 2HD2 LEU A  43       3.227  -6.968 -13.457  1.00  1.07           H  
ATOM    699 3HD2 LEU A  43       4.254  -8.187 -14.244  1.00  1.07           H  
ATOM    700  N   ASN A  44       8.165  -5.027 -15.107  1.00  0.96           N  
ATOM    701  CA  ASN A  44       8.772  -3.797 -15.577  1.00  0.96           C  
ATOM    702  C   ASN A  44       9.080  -3.869 -17.069  1.00  0.96           C  
ATOM    703  O   ASN A  44       9.488  -2.880 -17.689  1.00  0.96           O  
ATOM    704  CB  ASN A  44      10.022  -3.547 -14.778  1.00  0.96           C  
ATOM    705  CG  ASN A  44       9.699  -3.299 -13.339  1.00  0.96           C  
ATOM    706  OD1 ASN A  44       8.627  -2.788 -12.997  1.00  0.96           O  
ATOM    707  ND2 ASN A  44      10.599  -3.699 -12.490  1.00  0.96           N  
ATOM    708  H   ASN A  44       8.756  -5.696 -14.612  1.00  0.96           H  
ATOM    709  HA  ASN A  44       8.069  -2.980 -15.419  1.00  0.96           H  
ATOM    710 1HB  ASN A  44      10.682  -4.414 -14.853  1.00  0.96           H  
ATOM    711 2HB  ASN A  44      10.553  -2.688 -15.182  1.00  0.96           H  
ATOM    712 1HD2 ASN A  44      10.446  -3.615 -11.511  1.00  0.96           H  
ATOM    713 2HD2 ASN A  44      11.439  -4.133 -12.824  1.00  0.96           H  
ATOM    714  N   LYS A  45       8.859  -5.035 -17.662  1.00  0.86           N  
ATOM    715  CA  LYS A  45       9.072  -5.211 -19.077  1.00  0.86           C  
ATOM    716  C   LYS A  45       7.796  -4.909 -19.855  1.00  0.86           C  
ATOM    717  O   LYS A  45       7.819  -4.883 -21.082  1.00  0.86           O  
ATOM    718  CB  LYS A  45       9.521  -6.636 -19.366  1.00  0.86           C  
ATOM    719  CG  LYS A  45      10.862  -7.004 -18.763  1.00  0.86           C  
ATOM    720  CD  LYS A  45      11.243  -8.438 -19.093  1.00  0.86           C  
ATOM    721  CE  LYS A  45      12.598  -8.799 -18.495  1.00  0.86           C  
ATOM    722  NZ  LYS A  45      12.996 -10.201 -18.812  1.00  0.86           N  
ATOM    723  H   LYS A  45       8.519  -5.837 -17.129  1.00  0.86           H  
ATOM    724  HA  LYS A  45       9.845  -4.518 -19.407  1.00  0.86           H  
ATOM    725 1HB  LYS A  45       8.792  -7.326 -18.959  1.00  0.86           H  
ATOM    726 2HB  LYS A  45       9.562  -6.799 -20.441  1.00  0.86           H  
ATOM    727 1HG  LYS A  45      11.631  -6.327 -19.133  1.00  0.86           H  
ATOM    728 2HG  LYS A  45      10.799  -6.901 -17.675  1.00  0.86           H  
ATOM    729 1HD  LYS A  45      10.482  -9.109 -18.687  1.00  0.86           H  
ATOM    730 2HD  LYS A  45      11.278  -8.569 -20.175  1.00  0.86           H  
ATOM    731 1HE  LYS A  45      13.353  -8.120 -18.888  1.00  0.86           H  
ATOM    732 2HE  LYS A  45      12.547  -8.683 -17.410  1.00  0.86           H  
ATOM    733 1HZ  LYS A  45      13.897 -10.398 -18.397  1.00  0.86           H  
ATOM    734 2HZ  LYS A  45      12.309 -10.842 -18.442  1.00  0.86           H  
ATOM    735 3HZ  LYS A  45      13.056 -10.315 -19.814  1.00  0.86           H  
ATOM    736  N   TYR A  46       6.675  -4.703 -19.151  1.00  0.79           N  
ATOM    737  CA  TYR A  46       5.391  -4.545 -19.826  1.00  0.79           C  
ATOM    738  C   TYR A  46       4.660  -3.265 -19.496  1.00  0.79           C  
ATOM    739  O   TYR A  46       4.889  -2.645 -18.458  1.00  0.79           O  
ATOM    740  CB  TYR A  46       4.516  -5.742 -19.525  1.00  0.79           C  
ATOM    741  CG  TYR A  46       5.129  -6.993 -20.053  1.00  0.79           C  
ATOM    742  CD1 TYR A  46       5.898  -7.786 -19.232  1.00  0.79           C  
ATOM    743  CD2 TYR A  46       4.965  -7.330 -21.383  1.00  0.79           C  
ATOM    744  CE1 TYR A  46       6.488  -8.926 -19.736  1.00  0.79           C  
ATOM    745  CE2 TYR A  46       5.548  -8.468 -21.882  1.00  0.79           C  
ATOM    746  CZ  TYR A  46       6.308  -9.265 -21.064  1.00  0.79           C  
ATOM    747  OH  TYR A  46       6.900 -10.405 -21.565  1.00  0.79           O  
ATOM    748  H   TYR A  46       6.690  -4.681 -18.129  1.00  0.79           H  
ATOM    749  HA  TYR A  46       5.569  -4.531 -20.903  1.00  0.79           H  
ATOM    750 1HB  TYR A  46       4.390  -5.845 -18.444  1.00  0.79           H  
ATOM    751 2HB  TYR A  46       3.530  -5.619 -19.965  1.00  0.79           H  
ATOM    752  HD1 TYR A  46       6.036  -7.511 -18.189  1.00  0.79           H  
ATOM    753  HD2 TYR A  46       4.370  -6.694 -22.036  1.00  0.79           H  
ATOM    754  HE1 TYR A  46       7.094  -9.550 -19.095  1.00  0.79           H  
ATOM    755  HE2 TYR A  46       5.409  -8.735 -22.926  1.00  0.79           H  
ATOM    756  HH  TYR A  46       6.685 -10.494 -22.497  1.00  0.79           H  
ATOM    757  N   ASP A  47       3.762  -2.866 -20.394  1.00  0.74           N  
ATOM    758  CA  ASP A  47       2.974  -1.677 -20.140  1.00  0.74           C  
ATOM    759  C   ASP A  47       1.678  -2.124 -19.479  1.00  0.74           C  
ATOM    760  O   ASP A  47       1.085  -1.409 -18.682  1.00  0.74           O  
ATOM    761  CB  ASP A  47       2.676  -0.922 -21.428  1.00  0.74           C  
ATOM    762  CG  ASP A  47       3.941  -0.450 -22.183  1.00  0.74           C  
ATOM    763  OD1 ASP A  47       4.779   0.210 -21.589  1.00  0.74           O  
ATOM    764  OD2 ASP A  47       4.021  -0.743 -23.384  1.00  0.74           O  
ATOM    765  H   ASP A  47       3.578  -3.432 -21.221  1.00  0.74           H  
ATOM    766  HA  ASP A  47       3.512  -1.024 -19.457  1.00  0.74           H  
ATOM    767 1HB  ASP A  47       2.105  -1.564 -22.079  1.00  0.74           H  
ATOM    768 2HB  ASP A  47       2.052  -0.053 -21.199  1.00  0.74           H  
ATOM    769  N   TYR A  48       1.224  -3.320 -19.820  1.00  0.73           N  
ATOM    770  CA  TYR A  48      -0.008  -3.832 -19.243  1.00  0.73           C  
ATOM    771  C   TYR A  48       0.167  -5.249 -18.738  1.00  0.73           C  
ATOM    772  O   TYR A  48       0.830  -6.081 -19.365  1.00  0.73           O  
ATOM    773  CB  TYR A  48      -1.119  -3.820 -20.257  1.00  0.73           C  
ATOM    774  CG  TYR A  48      -1.538  -2.496 -20.769  1.00  0.73           C  
ATOM    775  CD1 TYR A  48      -0.852  -1.941 -21.811  1.00  0.73           C  
ATOM    776  CD2 TYR A  48      -2.640  -1.852 -20.236  1.00  0.73           C  
ATOM    777  CE1 TYR A  48      -1.238  -0.740 -22.310  1.00  0.73           C  
ATOM    778  CE2 TYR A  48      -3.036  -0.643 -20.763  1.00  0.73           C  
ATOM    779  CZ  TYR A  48      -2.319  -0.089 -21.808  1.00  0.73           C  
ATOM    780  OH  TYR A  48      -2.680   1.122 -22.367  1.00  0.73           O  
ATOM    781  H   TYR A  48       1.727  -3.887 -20.498  1.00  0.73           H  
ATOM    782  HA  TYR A  48      -0.284  -3.213 -18.395  1.00  0.73           H  
ATOM    783 1HB  TYR A  48      -0.779  -4.391 -21.096  1.00  0.73           H  
ATOM    784 2HB  TYR A  48      -1.993  -4.322 -19.838  1.00  0.73           H  
ATOM    785  HD1 TYR A  48       0.006  -2.460 -22.236  1.00  0.73           H  
ATOM    786  HD2 TYR A  48      -3.195  -2.305 -19.411  1.00  0.73           H  
ATOM    787  HE1 TYR A  48      -0.703  -0.295 -23.110  1.00  0.73           H  
ATOM    788  HE2 TYR A  48      -3.905  -0.132 -20.357  1.00  0.73           H  
ATOM    789  HH  TYR A  48      -2.101   1.311 -23.158  1.00  0.73           H  
ATOM    790  N   ILE A  49      -0.436  -5.521 -17.597  1.00  0.74           N  
ATOM    791  CA  ILE A  49      -0.399  -6.854 -17.015  1.00  0.74           C  
ATOM    792  C   ILE A  49      -1.769  -7.426 -16.728  1.00  0.74           C  
ATOM    793  O   ILE A  49      -2.588  -6.798 -16.060  1.00  0.74           O  
ATOM    794  CB  ILE A  49       0.479  -6.882 -15.760  1.00  0.74           C  
ATOM    795  CG1 ILE A  49       1.935  -6.451 -16.126  1.00  0.74           C  
ATOM    796  CG2 ILE A  49       0.431  -8.215 -15.113  1.00  0.74           C  
ATOM    797  CD1 ILE A  49       2.273  -5.005 -15.821  1.00  0.74           C  
ATOM    798  H   ILE A  49      -0.970  -4.775 -17.147  1.00  0.74           H  
ATOM    799  HA  ILE A  49       0.069  -7.523 -17.737  1.00  0.74           H  
ATOM    800  HB  ILE A  49       0.103  -6.145 -15.052  1.00  0.74           H  
ATOM    801 1HG1 ILE A  49       2.614  -7.086 -15.609  1.00  0.74           H  
ATOM    802 2HG1 ILE A  49       2.087  -6.618 -17.189  1.00  0.74           H  
ATOM    803 1HG2 ILE A  49       1.039  -8.178 -14.229  1.00  0.74           H  
ATOM    804 2HG2 ILE A  49      -0.596  -8.451 -14.841  1.00  0.74           H  
ATOM    805 3HG2 ILE A  49       0.811  -8.974 -15.799  1.00  0.74           H  
ATOM    806 1HD1 ILE A  49       3.311  -4.810 -16.116  1.00  0.74           H  
ATOM    807 2HD1 ILE A  49       1.613  -4.334 -16.367  1.00  0.74           H  
ATOM    808 3HD1 ILE A  49       2.161  -4.828 -14.753  1.00  0.74           H  
ATOM    809  N   VAL A  50      -2.017  -8.631 -17.214  1.00  0.79           N  
ATOM    810  CA  VAL A  50      -3.300  -9.262 -16.978  1.00  0.79           C  
ATOM    811  C   VAL A  50      -3.087 -10.465 -16.098  1.00  0.79           C  
ATOM    812  O   VAL A  50      -2.171 -11.263 -16.327  1.00  0.79           O  
ATOM    813  CB  VAL A  50      -3.937  -9.710 -18.296  1.00  0.79           C  
ATOM    814  CG1 VAL A  50      -5.315 -10.358 -18.045  1.00  0.79           C  
ATOM    815  CG2 VAL A  50      -4.007  -8.548 -19.198  1.00  0.79           C  
ATOM    816  H   VAL A  50      -1.313  -9.118 -17.768  1.00  0.79           H  
ATOM    817  HA  VAL A  50      -3.962  -8.563 -16.478  1.00  0.79           H  
ATOM    818  HB  VAL A  50      -3.303 -10.472 -18.754  1.00  0.79           H  
ATOM    819 1HG1 VAL A  50      -5.740 -10.668 -18.984  1.00  0.79           H  
ATOM    820 2HG1 VAL A  50      -5.212 -11.226 -17.391  1.00  0.79           H  
ATOM    821 3HG1 VAL A  50      -5.978  -9.636 -17.573  1.00  0.79           H  
ATOM    822 1HG2 VAL A  50      -4.413  -8.887 -20.127  1.00  0.79           H  
ATOM    823 2HG2 VAL A  50      -4.628  -7.786 -18.765  1.00  0.79           H  
ATOM    824 3HG2 VAL A  50      -3.011  -8.148 -19.362  1.00  0.79           H  
ATOM    825  N   GLY A  51      -3.892 -10.595 -15.063  1.00  0.88           N  
ATOM    826  CA  GLY A  51      -3.710 -11.749 -14.221  1.00  0.88           C  
ATOM    827  C   GLY A  51      -4.981 -12.464 -13.901  1.00  0.88           C  
ATOM    828  O   GLY A  51      -6.026 -11.861 -13.656  1.00  0.88           O  
ATOM    829  H   GLY A  51      -4.627  -9.911 -14.894  1.00  0.88           H  
ATOM    830 1HA  GLY A  51      -3.038 -12.448 -14.703  1.00  0.88           H  
ATOM    831 2HA  GLY A  51      -3.243 -11.441 -13.298  1.00  0.88           H  
ATOM    832  N   ASP A  52      -4.850 -13.778 -13.858  1.00  0.99           N  
ATOM    833  CA  ASP A  52      -5.930 -14.679 -13.531  1.00  0.99           C  
ATOM    834  C   ASP A  52      -5.670 -15.329 -12.170  1.00  0.99           C  
ATOM    835  O   ASP A  52      -4.591 -15.890 -11.936  1.00  0.99           O  
ATOM    836  CB  ASP A  52      -6.067 -15.716 -14.636  1.00  0.99           C  
ATOM    837  CG  ASP A  52      -6.461 -15.117 -16.020  1.00  0.99           C  
ATOM    838  OD1 ASP A  52      -6.898 -13.996 -16.089  1.00  0.99           O  
ATOM    839  OD2 ASP A  52      -6.304 -15.816 -17.001  1.00  0.99           O  
ATOM    840  H   ASP A  52      -3.933 -14.172 -14.079  1.00  0.99           H  
ATOM    841  HA  ASP A  52      -6.862 -14.116 -13.467  1.00  0.99           H  
ATOM    842 1HB  ASP A  52      -5.119 -16.237 -14.746  1.00  0.99           H  
ATOM    843 2HB  ASP A  52      -6.801 -16.450 -14.357  1.00  0.99           H  
ATOM    844  N   TRP A  53      -6.613 -15.189 -11.245  1.00  1.12           N  
ATOM    845  CA  TRP A  53      -6.444 -15.787  -9.921  1.00  1.12           C  
ATOM    846  C   TRP A  53      -7.290 -17.051  -9.821  1.00  1.12           C  
ATOM    847  O   TRP A  53      -8.532 -17.027  -9.903  1.00  1.12           O  
ATOM    848  CB  TRP A  53      -6.765 -14.816  -8.794  1.00  1.12           C  
ATOM    849  CG  TRP A  53      -6.546 -15.396  -7.407  1.00  1.12           C  
ATOM    850  CD1 TRP A  53      -7.468 -16.038  -6.634  1.00  1.12           C  
ATOM    851  CD2 TRP A  53      -5.315 -15.382  -6.634  1.00  1.12           C  
ATOM    852  NE1 TRP A  53      -6.898 -16.427  -5.437  1.00  1.12           N  
ATOM    853  CE2 TRP A  53      -5.579 -16.034  -5.427  1.00  1.12           C  
ATOM    854  CE3 TRP A  53      -4.048 -14.878  -6.865  1.00  1.12           C  
ATOM    855  CZ2 TRP A  53      -4.601 -16.199  -4.453  1.00  1.12           C  
ATOM    856  CZ3 TRP A  53      -3.064 -15.043  -5.894  1.00  1.12           C  
ATOM    857  CH2 TRP A  53      -3.333 -15.685  -4.722  1.00  1.12           C  
ATOM    858  H   TRP A  53      -7.483 -14.717 -11.489  1.00  1.12           H  
ATOM    859  HA  TRP A  53      -5.401 -16.078  -9.800  1.00  1.12           H  
ATOM    860 1HB  TRP A  53      -6.157 -13.913  -8.897  1.00  1.12           H  
ATOM    861 2HB  TRP A  53      -7.791 -14.523  -8.872  1.00  1.12           H  
ATOM    862  HD1 TRP A  53      -8.504 -16.217  -6.921  1.00  1.12           H  
ATOM    863  HE1 TRP A  53      -7.381 -16.918  -4.700  1.00  1.12           H  
ATOM    864  HE3 TRP A  53      -3.842 -14.367  -7.797  1.00  1.12           H  
ATOM    865  HZ2 TRP A  53      -4.799 -16.707  -3.510  1.00  1.12           H  
ATOM    866  HZ3 TRP A  53      -2.074 -14.645  -6.091  1.00  1.12           H  
ATOM    867  HH2 TRP A  53      -2.542 -15.797  -3.981  1.00  1.12           H  
ATOM    868  N   GLY A  54      -6.576 -18.162  -9.703  1.00  1.24           N  
ATOM    869  CA  GLY A  54      -7.127 -19.503  -9.697  1.00  1.24           C  
ATOM    870  C   GLY A  54      -7.046 -20.154  -8.327  1.00  1.24           C  
ATOM    871  O   GLY A  54      -7.373 -19.560  -7.295  1.00  1.24           O  
ATOM    872  H   GLY A  54      -5.564 -18.065  -9.601  1.00  1.24           H  
ATOM    873 1HA  GLY A  54      -8.165 -19.469 -10.026  1.00  1.24           H  
ATOM    874 2HA  GLY A  54      -6.587 -20.110 -10.422  1.00  1.24           H  
ATOM    875  N   TYR A  55      -6.592 -21.398  -8.312  1.00  1.32           N  
ATOM    876  CA  TYR A  55      -6.575 -22.210  -7.102  1.00  1.32           C  
ATOM    877  C   TYR A  55      -5.470 -21.821  -6.121  1.00  1.32           C  
ATOM    878  O   TYR A  55      -4.463 -22.520  -5.978  1.00  1.32           O  
ATOM    879  CB  TYR A  55      -6.419 -23.669  -7.507  1.00  1.32           C  
ATOM    880  CG  TYR A  55      -7.593 -24.178  -8.306  1.00  1.32           C  
ATOM    881  CD1 TYR A  55      -7.570 -24.074  -9.690  1.00  1.32           C  
ATOM    882  CD2 TYR A  55      -8.689 -24.742  -7.671  1.00  1.32           C  
ATOM    883  CE1 TYR A  55      -8.637 -24.529 -10.437  1.00  1.32           C  
ATOM    884  CE2 TYR A  55      -9.759 -25.200  -8.419  1.00  1.32           C  
ATOM    885  CZ  TYR A  55      -9.734 -25.095  -9.798  1.00  1.32           C  
ATOM    886  OH  TYR A  55     -10.798 -25.550 -10.545  1.00  1.32           O  
ATOM    887  H   TYR A  55      -6.294 -21.814  -9.182  1.00  1.32           H  
ATOM    888  HA  TYR A  55      -7.531 -22.082  -6.593  1.00  1.32           H  
ATOM    889 1HB  TYR A  55      -5.515 -23.789  -8.107  1.00  1.32           H  
ATOM    890 2HB  TYR A  55      -6.312 -24.289  -6.618  1.00  1.32           H  
ATOM    891  HD1 TYR A  55      -6.707 -23.630 -10.188  1.00  1.32           H  
ATOM    892  HD2 TYR A  55      -8.708 -24.823  -6.584  1.00  1.32           H  
ATOM    893  HE1 TYR A  55      -8.617 -24.445 -11.524  1.00  1.32           H  
ATOM    894  HE2 TYR A  55     -10.622 -25.644  -7.923  1.00  1.32           H  
ATOM    895  HH  TYR A  55     -11.465 -25.917  -9.959  1.00  1.32           H  
ATOM    896  N   GLY A  56      -5.647 -20.651  -5.500  1.00  1.33           N  
ATOM    897  CA  GLY A  56      -4.701 -20.096  -4.531  1.00  1.33           C  
ATOM    898  C   GLY A  56      -3.445 -19.538  -5.192  1.00  1.33           C  
ATOM    899  O   GLY A  56      -2.416 -19.354  -4.535  1.00  1.33           O  
ATOM    900  H   GLY A  56      -6.490 -20.132  -5.739  1.00  1.33           H  
ATOM    901 1HA  GLY A  56      -5.194 -19.306  -3.967  1.00  1.33           H  
ATOM    902 2HA  GLY A  56      -4.423 -20.870  -3.818  1.00  1.33           H  
ATOM    903  N   GLN A  57      -3.521 -19.289  -6.491  1.00  1.27           N  
ATOM    904  CA  GLN A  57      -2.358 -18.844  -7.239  1.00  1.27           C  
ATOM    905  C   GLN A  57      -2.646 -17.890  -8.387  1.00  1.27           C  
ATOM    906  O   GLN A  57      -3.721 -17.897  -9.000  1.00  1.27           O  
ATOM    907  CB  GLN A  57      -1.628 -20.089  -7.728  1.00  1.27           C  
ATOM    908  CG  GLN A  57      -2.495 -20.979  -8.599  1.00  1.27           C  
ATOM    909  CD  GLN A  57      -1.868 -22.327  -8.865  1.00  1.27           C  
ATOM    910  OE1 GLN A  57      -0.972 -22.478  -9.706  1.00  1.27           O  
ATOM    911  NE2 GLN A  57      -2.336 -23.335  -8.119  1.00  1.27           N  
ATOM    912  H   GLN A  57      -4.400 -19.445  -6.959  1.00  1.27           H  
ATOM    913  HA  GLN A  57      -1.706 -18.316  -6.548  1.00  1.27           H  
ATOM    914 1HB  GLN A  57      -0.749 -19.796  -8.303  1.00  1.27           H  
ATOM    915 2HB  GLN A  57      -1.288 -20.676  -6.873  1.00  1.27           H  
ATOM    916 1HG  GLN A  57      -3.446 -21.140  -8.102  1.00  1.27           H  
ATOM    917 2HG  GLN A  57      -2.654 -20.480  -9.554  1.00  1.27           H  
ATOM    918 1HE2 GLN A  57      -1.963 -24.257  -8.228  1.00  1.27           H  
ATOM    919 2HE2 GLN A  57      -3.072 -23.157  -7.419  1.00  1.27           H  
ATOM    920  N   LEU A  58      -1.640 -17.070  -8.674  1.00  1.16           N  
ATOM    921  CA  LEU A  58      -1.696 -16.065  -9.724  1.00  1.16           C  
ATOM    922  C   LEU A  58      -0.920 -16.383 -10.993  1.00  1.16           C  
ATOM    923  O   LEU A  58       0.300 -16.595 -10.961  1.00  1.16           O  
ATOM    924  CB  LEU A  58      -1.144 -14.764  -9.182  1.00  1.16           C  
ATOM    925  CG  LEU A  58      -1.063 -13.662 -10.132  1.00  1.16           C  
ATOM    926  CD1 LEU A  58      -2.457 -13.270 -10.571  1.00  1.16           C  
ATOM    927  CD2 LEU A  58      -0.350 -12.545  -9.453  1.00  1.16           C  
ATOM    928  H   LEU A  58      -0.798 -17.141  -8.125  1.00  1.16           H  
ATOM    929  HA  LEU A  58      -2.742 -15.923  -9.996  1.00  1.16           H  
ATOM    930 1HB  LEU A  58      -1.716 -14.437  -8.360  1.00  1.16           H  
ATOM    931 2HB  LEU A  58      -0.145 -14.951  -8.845  1.00  1.16           H  
ATOM    932  HG  LEU A  58      -0.508 -13.969 -11.015  1.00  1.16           H  
ATOM    933 1HD1 LEU A  58      -2.400 -12.458 -11.270  1.00  1.16           H  
ATOM    934 2HD1 LEU A  58      -2.944 -14.113 -11.049  1.00  1.16           H  
ATOM    935 3HD1 LEU A  58      -3.036 -12.967  -9.704  1.00  1.16           H  
ATOM    936 1HD2 LEU A  58      -0.260 -11.747 -10.129  1.00  1.16           H  
ATOM    937 2HD2 LEU A  58      -0.909 -12.231  -8.571  1.00  1.16           H  
ATOM    938 3HD2 LEU A  58       0.638 -12.872  -9.152  1.00  1.16           H  
ATOM    939  N   ARG A  59      -1.628 -16.351 -12.112  1.00  1.04           N  
ATOM    940  CA  ARG A  59      -1.036 -16.557 -13.420  1.00  1.04           C  
ATOM    941  C   ARG A  59      -1.004 -15.250 -14.205  1.00  1.04           C  
ATOM    942  O   ARG A  59      -2.060 -14.708 -14.543  1.00  1.04           O  
ATOM    943  CB  ARG A  59      -1.856 -17.577 -14.195  1.00  1.04           C  
ATOM    944  CG  ARG A  59      -1.333 -17.958 -15.573  1.00  1.04           C  
ATOM    945  CD  ARG A  59      -2.206 -19.004 -16.211  1.00  1.04           C  
ATOM    946  NE  ARG A  59      -3.549 -18.483 -16.507  1.00  1.04           N  
ATOM    947  CZ  ARG A  59      -4.605 -19.226 -16.916  1.00  1.04           C  
ATOM    948  NH1 ARG A  59      -4.480 -20.526 -17.090  1.00  1.04           N  
ATOM    949  NH2 ARG A  59      -5.764 -18.629 -17.142  1.00  1.04           N  
ATOM    950  H   ARG A  59      -2.634 -16.186 -12.053  1.00  1.04           H  
ATOM    951  HA  ARG A  59      -0.019 -16.925 -13.299  1.00  1.04           H  
ATOM    952 1HB  ARG A  59      -1.932 -18.493 -13.610  1.00  1.04           H  
ATOM    953 2HB  ARG A  59      -2.869 -17.195 -14.324  1.00  1.04           H  
ATOM    954 1HG  ARG A  59      -1.323 -17.073 -16.215  1.00  1.04           H  
ATOM    955 2HG  ARG A  59      -0.320 -18.353 -15.484  1.00  1.04           H  
ATOM    956 1HD  ARG A  59      -1.755 -19.334 -17.147  1.00  1.04           H  
ATOM    957 2HD  ARG A  59      -2.310 -19.854 -15.538  1.00  1.04           H  
ATOM    958  HE  ARG A  59      -3.705 -17.486 -16.392  1.00  1.04           H  
ATOM    959 1HH1 ARG A  59      -3.594 -20.978 -16.916  1.00  1.04           H  
ATOM    960 2HH1 ARG A  59      -5.275 -21.070 -17.395  1.00  1.04           H  
ATOM    961 1HH2 ARG A  59      -5.859 -17.607 -17.015  1.00  1.04           H  
ATOM    962 2HH2 ARG A  59      -6.590 -19.144 -17.468  1.00  1.04           H  
ATOM    963  N   LEU A  60       0.194 -14.726 -14.482  1.00  0.92           N  
ATOM    964  CA  LEU A  60       0.256 -13.459 -15.237  1.00  0.92           C  
ATOM    965  C   LEU A  60       0.666 -13.573 -16.705  1.00  0.92           C  
ATOM    966  O   LEU A  60       1.464 -14.432 -17.089  1.00  0.92           O  
ATOM    967  CB  LEU A  60       1.195 -12.421 -14.619  1.00  0.92           C  
ATOM    968  CG  LEU A  60       0.912 -11.964 -13.260  1.00  0.92           C  
ATOM    969  CD1 LEU A  60       1.917 -10.943 -12.912  1.00  0.92           C  
ATOM    970  CD2 LEU A  60      -0.429 -11.444 -13.187  1.00  0.92           C  
ATOM    971  H   LEU A  60       1.034 -15.185 -14.120  1.00  0.92           H  
ATOM    972  HA  LEU A  60      -0.736 -13.022 -15.224  1.00  0.92           H  
ATOM    973 1HB  LEU A  60       2.202 -12.827 -14.622  1.00  0.92           H  
ATOM    974 2HB  LEU A  60       1.187 -11.540 -15.261  1.00  0.92           H  
ATOM    975  HG  LEU A  60       1.002 -12.777 -12.585  1.00  0.92           H  
ATOM    976 1HD1 LEU A  60       1.767 -10.599 -11.896  1.00  0.92           H  
ATOM    977 2HD1 LEU A  60       2.880 -11.347 -13.014  1.00  0.92           H  
ATOM    978 3HD1 LEU A  60       1.831 -10.131 -13.589  1.00  0.92           H  
ATOM    979 1HD2 LEU A  60      -0.628 -11.105 -12.201  1.00  0.92           H  
ATOM    980 2HD2 LEU A  60      -0.550 -10.624 -13.882  1.00  0.92           H  
ATOM    981 3HD2 LEU A  60      -1.096 -12.244 -13.446  1.00  0.92           H  
ATOM    982  N   LYS A  61       0.158 -12.615 -17.489  1.00  0.82           N  
ATOM    983  CA  LYS A  61       0.498 -12.398 -18.894  1.00  0.82           C  
ATOM    984  C   LYS A  61       0.745 -10.920 -19.174  1.00  0.82           C  
ATOM    985  O   LYS A  61      -0.083 -10.060 -18.855  1.00  0.82           O  
ATOM    986  CB  LYS A  61      -0.622 -12.881 -19.804  1.00  0.82           C  
ATOM    987  CG  LYS A  61      -0.425 -12.571 -21.296  1.00  0.82           C  
ATOM    988  CD  LYS A  61       0.601 -13.438 -21.955  1.00  0.82           C  
ATOM    989  CE  LYS A  61       0.685 -13.114 -23.442  1.00  0.82           C  
ATOM    990  NZ  LYS A  61       1.733 -13.923 -24.124  1.00  0.82           N  
ATOM    991  H   LYS A  61      -0.540 -12.000 -17.073  1.00  0.82           H  
ATOM    992  HA  LYS A  61       1.411 -12.948 -19.123  1.00  0.82           H  
ATOM    993 1HB  LYS A  61      -0.730 -13.960 -19.699  1.00  0.82           H  
ATOM    994 2HB  LYS A  61      -1.562 -12.422 -19.491  1.00  0.82           H  
ATOM    995 1HG  LYS A  61      -1.363 -12.686 -21.818  1.00  0.82           H  
ATOM    996 2HG  LYS A  61      -0.106 -11.537 -21.408  1.00  0.82           H  
ATOM    997 1HD  LYS A  61       1.574 -13.265 -21.496  1.00  0.82           H  
ATOM    998 2HD  LYS A  61       0.332 -14.485 -21.825  1.00  0.82           H  
ATOM    999 1HE  LYS A  61      -0.281 -13.315 -23.905  1.00  0.82           H  
ATOM   1000 2HE  LYS A  61       0.920 -12.051 -23.562  1.00  0.82           H  
ATOM   1001 1HZ  LYS A  61       1.758 -13.676 -25.103  1.00  0.82           H  
ATOM   1002 2HZ  LYS A  61       2.629 -13.726 -23.702  1.00  0.82           H  
ATOM   1003 3HZ  LYS A  61       1.522 -14.906 -24.028  1.00  0.82           H  
ATOM   1004  N   GLY A  62       1.913 -10.615 -19.725  1.00  0.74           N  
ATOM   1005  CA  GLY A  62       2.238  -9.231 -20.026  1.00  0.74           C  
ATOM   1006  C   GLY A  62       1.939  -8.851 -21.474  1.00  0.74           C  
ATOM   1007  O   GLY A  62       2.116  -9.663 -22.390  1.00  0.74           O  
ATOM   1008  H   GLY A  62       2.574 -11.346 -19.949  1.00  0.74           H  
ATOM   1009 1HA  GLY A  62       1.688  -8.569 -19.357  1.00  0.74           H  
ATOM   1010 2HA  GLY A  62       3.288  -9.075 -19.818  1.00  0.74           H  
ATOM   1011  N   PHE A  63       1.550  -7.589 -21.652  1.00  0.69           N  
ATOM   1012  CA  PHE A  63       1.262  -6.964 -22.936  1.00  0.69           C  
ATOM   1013  C   PHE A  63       1.916  -5.589 -23.046  1.00  0.69           C  
ATOM   1014  O   PHE A  63       2.292  -4.958 -22.042  1.00  0.69           O  
ATOM   1015  CB  PHE A  63      -0.235  -6.787 -23.156  1.00  0.69           C  
ATOM   1016  CG  PHE A  63      -1.043  -8.016 -23.176  1.00  0.69           C  
ATOM   1017  CD1 PHE A  63      -1.516  -8.575 -21.996  1.00  0.69           C  
ATOM   1018  CD2 PHE A  63      -1.372  -8.609 -24.371  1.00  0.69           C  
ATOM   1019  CE1 PHE A  63      -2.283  -9.715 -22.030  1.00  0.69           C  
ATOM   1020  CE2 PHE A  63      -2.140  -9.739 -24.397  1.00  0.69           C  
ATOM   1021  CZ  PHE A  63      -2.588 -10.288 -23.227  1.00  0.69           C  
ATOM   1022  H   PHE A  63       1.417  -7.022 -20.820  1.00  0.69           H  
ATOM   1023  HA  PHE A  63       1.665  -7.598 -23.727  1.00  0.69           H  
ATOM   1024 1HB  PHE A  63      -0.626  -6.165 -22.377  1.00  0.69           H  
ATOM   1025 2HB  PHE A  63      -0.395  -6.261 -24.096  1.00  0.69           H  
ATOM   1026  HD1 PHE A  63      -1.265  -8.108 -21.041  1.00  0.69           H  
ATOM   1027  HD2 PHE A  63      -1.015  -8.171 -25.302  1.00  0.69           H  
ATOM   1028  HE1 PHE A  63      -2.640 -10.167 -21.110  1.00  0.69           H  
ATOM   1029  HE2 PHE A  63      -2.392 -10.207 -25.352  1.00  0.69           H  
ATOM   1030  HZ  PHE A  63      -3.176 -11.173 -23.258  1.00  0.69           H  
ATOM   1031  N   PHE A  64       2.028  -5.121 -24.268  1.00  0.65           N  
ATOM   1032  CA  PHE A  64       2.569  -3.802 -24.514  1.00  0.65           C  
ATOM   1033  C   PHE A  64       1.494  -2.885 -25.066  1.00  0.65           C  
ATOM   1034  O   PHE A  64       0.505  -3.334 -25.654  1.00  0.65           O  
ATOM   1035  CB  PHE A  64       3.679  -3.892 -25.511  1.00  0.65           C  
ATOM   1036  CG  PHE A  64       4.808  -4.737 -25.100  1.00  0.65           C  
ATOM   1037  CD1 PHE A  64       4.808  -6.072 -25.435  1.00  0.65           C  
ATOM   1038  CD2 PHE A  64       5.863  -4.225 -24.395  1.00  0.65           C  
ATOM   1039  CE1 PHE A  64       5.849  -6.888 -25.083  1.00  0.65           C  
ATOM   1040  CE2 PHE A  64       6.914  -5.034 -24.035  1.00  0.65           C  
ATOM   1041  CZ  PHE A  64       6.910  -6.369 -24.379  1.00  0.65           C  
ATOM   1042  H   PHE A  64       1.738  -5.709 -25.048  1.00  0.65           H  
ATOM   1043  HA  PHE A  64       2.949  -3.379 -23.585  1.00  0.65           H  
ATOM   1044 1HB  PHE A  64       3.267  -4.284 -26.428  1.00  0.65           H  
ATOM   1045 2HB  PHE A  64       4.055  -2.896 -25.713  1.00  0.65           H  
ATOM   1046  HD1 PHE A  64       3.964  -6.470 -25.996  1.00  0.65           H  
ATOM   1047  HD2 PHE A  64       5.862  -3.167 -24.124  1.00  0.65           H  
ATOM   1048  HE1 PHE A  64       5.835  -7.942 -25.359  1.00  0.65           H  
ATOM   1049  HE2 PHE A  64       7.752  -4.622 -23.478  1.00  0.65           H  
ATOM   1050  HZ  PHE A  64       7.745  -7.008 -24.091  1.00  0.65           H  
ATOM   1051  N   ASP A  65       1.656  -1.589 -24.880  1.00  0.64           N  
ATOM   1052  CA  ASP A  65       0.665  -0.694 -25.461  1.00  0.64           C  
ATOM   1053  C   ASP A  65       0.639  -0.851 -26.965  1.00  0.64           C  
ATOM   1054  O   ASP A  65       1.653  -1.149 -27.593  1.00  0.64           O  
ATOM   1055  CB  ASP A  65       0.892   0.781 -25.131  1.00  0.64           C  
ATOM   1056  CG  ASP A  65      -0.357   1.637 -25.473  1.00  0.64           C  
ATOM   1057  OD1 ASP A  65      -0.421   2.136 -26.589  1.00  0.64           O  
ATOM   1058  OD2 ASP A  65      -1.241   1.771 -24.631  1.00  0.64           O  
ATOM   1059  H   ASP A  65       2.477  -1.232 -24.368  1.00  0.64           H  
ATOM   1060  HA  ASP A  65      -0.316  -0.985 -25.100  1.00  0.64           H  
ATOM   1061 1HB  ASP A  65       1.137   0.892 -24.073  1.00  0.64           H  
ATOM   1062 2HB  ASP A  65       1.746   1.154 -25.702  1.00  0.64           H  
ATOM   1063  N   ASP A  66      -0.514  -0.583 -27.550  1.00  0.64           N  
ATOM   1064  CA  ASP A  66      -0.701  -0.664 -28.987  1.00  0.64           C  
ATOM   1065  C   ASP A  66       0.259   0.247 -29.766  1.00  0.64           C  
ATOM   1066  O   ASP A  66       0.645  -0.053 -30.911  1.00  0.64           O  
ATOM   1067  CB  ASP A  66      -2.139  -0.303 -29.317  1.00  0.64           C  
ATOM   1068  CG  ASP A  66      -3.124  -1.377 -28.919  1.00  0.64           C  
ATOM   1069  OD1 ASP A  66      -2.721  -2.509 -28.652  1.00  0.64           O  
ATOM   1070  OD2 ASP A  66      -4.281  -1.065 -28.853  1.00  0.64           O  
ATOM   1071  H   ASP A  66      -1.297  -0.306 -26.971  1.00  0.64           H  
ATOM   1072  HA  ASP A  66      -0.527  -1.688 -29.274  1.00  0.64           H  
ATOM   1073 1HB  ASP A  66      -2.401   0.624 -28.797  1.00  0.64           H  
ATOM   1074 2HB  ASP A  66      -2.229  -0.113 -30.386  1.00  0.64           H  
ATOM   1075  N   GLN A  67       0.666   1.352 -29.126  1.00  0.66           N  
ATOM   1076  CA  GLN A  67       1.566   2.328 -29.721  1.00  0.66           C  
ATOM   1077  C   GLN A  67       3.043   2.008 -29.452  1.00  0.66           C  
ATOM   1078  O   GLN A  67       3.934   2.767 -29.846  1.00  0.66           O  
ATOM   1079  CB  GLN A  67       1.258   3.721 -29.174  1.00  0.66           C  
ATOM   1080  CG  GLN A  67      -0.151   4.243 -29.468  1.00  0.66           C  
ATOM   1081  CD  GLN A  67      -0.447   4.364 -30.949  1.00  0.66           C  
ATOM   1082  OE1 GLN A  67       0.343   4.931 -31.710  1.00  0.66           O  
ATOM   1083  NE2 GLN A  67      -1.600   3.850 -31.369  1.00  0.66           N  
ATOM   1084  H   GLN A  67       0.311   1.543 -28.179  1.00  0.66           H  
ATOM   1085  HA  GLN A  67       1.410   2.326 -30.798  1.00  0.66           H  
ATOM   1086 1HB  GLN A  67       1.374   3.702 -28.087  1.00  0.66           H  
ATOM   1087 2HB  GLN A  67       1.976   4.436 -29.569  1.00  0.66           H  
ATOM   1088 1HG  GLN A  67      -0.870   3.550 -29.023  1.00  0.66           H  
ATOM   1089 2HG  GLN A  67      -0.259   5.229 -29.015  1.00  0.66           H  
ATOM   1090 1HE2 GLN A  67      -1.851   3.908 -32.338  1.00  0.66           H  
ATOM   1091 2HE2 GLN A  67      -2.221   3.418 -30.716  1.00  0.66           H  
ATOM   1092  N   ASN A  68       3.319   0.899 -28.767  1.00  0.69           N  
ATOM   1093  CA  ASN A  68       4.692   0.525 -28.473  1.00  0.69           C  
ATOM   1094  C   ASN A  68       5.281  -0.191 -29.681  1.00  0.69           C  
ATOM   1095  O   ASN A  68       4.954  -1.340 -29.980  1.00  0.69           O  
ATOM   1096  CB  ASN A  68       4.774  -0.318 -27.221  1.00  0.69           C  
ATOM   1097  CG  ASN A  68       6.181  -0.645 -26.787  1.00  0.69           C  
ATOM   1098  OD1 ASN A  68       7.124  -0.766 -27.598  1.00  0.69           O  
ATOM   1099  ND2 ASN A  68       6.357  -0.778 -25.480  1.00  0.69           N  
ATOM   1100  H   ASN A  68       2.572   0.284 -28.452  1.00  0.69           H  
ATOM   1101  HA  ASN A  68       5.277   1.431 -28.312  1.00  0.69           H  
ATOM   1102 1HB  ASN A  68       4.254   0.184 -26.399  1.00  0.69           H  
ATOM   1103 2HB  ASN A  68       4.248  -1.253 -27.404  1.00  0.69           H  
ATOM   1104 1HD2 ASN A  68       7.264  -0.985 -25.117  1.00  0.69           H  
ATOM   1105 2HD2 ASN A  68       5.566  -0.664 -24.824  1.00  0.69           H  
ATOM   1106  N   GLN A  69       6.179   0.498 -30.365  1.00  0.71           N  
ATOM   1107  CA  GLN A  69       6.777   0.057 -31.622  1.00  0.71           C  
ATOM   1108  C   GLN A  69       7.630  -1.206 -31.508  1.00  0.71           C  
ATOM   1109  O   GLN A  69       7.979  -1.810 -32.521  1.00  0.71           O  
ATOM   1110  CB  GLN A  69       7.615   1.192 -32.205  1.00  0.71           C  
ATOM   1111  CG  GLN A  69       6.776   2.383 -32.659  1.00  0.71           C  
ATOM   1112  CD  GLN A  69       7.609   3.531 -33.192  1.00  0.71           C  
ATOM   1113  OE1 GLN A  69       8.778   3.698 -32.833  1.00  0.71           O  
ATOM   1114  NE2 GLN A  69       7.006   4.337 -34.060  1.00  0.71           N  
ATOM   1115  H   GLN A  69       6.411   1.422 -30.024  1.00  0.71           H  
ATOM   1116  HA  GLN A  69       5.966  -0.159 -32.317  1.00  0.71           H  
ATOM   1117 1HB  GLN A  69       8.328   1.538 -31.458  1.00  0.71           H  
ATOM   1118 2HB  GLN A  69       8.183   0.825 -33.060  1.00  0.71           H  
ATOM   1119 1HG  GLN A  69       6.105   2.054 -33.450  1.00  0.71           H  
ATOM   1120 2HG  GLN A  69       6.194   2.746 -31.806  1.00  0.71           H  
ATOM   1121 1HE2 GLN A  69       7.500   5.115 -34.449  1.00  0.71           H  
ATOM   1122 2HE2 GLN A  69       6.055   4.166 -34.321  1.00  0.71           H  
ATOM   1123  N   LYS A  70       8.010  -1.583 -30.289  1.00  0.73           N  
ATOM   1124  CA  LYS A  70       8.827  -2.774 -30.097  1.00  0.73           C  
ATOM   1125  C   LYS A  70       7.968  -4.033 -29.998  1.00  0.73           C  
ATOM   1126  O   LYS A  70       8.490  -5.149 -29.956  1.00  0.73           O  
ATOM   1127  CB  LYS A  70       9.661  -2.652 -28.824  1.00  0.73           C  
ATOM   1128  CG  LYS A  70      10.702  -1.540 -28.848  1.00  0.73           C  
ATOM   1129  CD  LYS A  70      11.478  -1.483 -27.536  1.00  0.73           C  
ATOM   1130  CE  LYS A  70      12.526  -0.377 -27.552  1.00  0.73           C  
ATOM   1131  NZ  LYS A  70      13.264  -0.296 -26.260  1.00  0.73           N  
ATOM   1132  H   LYS A  70       7.686  -1.073 -29.467  1.00  0.73           H  
ATOM   1133  HA  LYS A  70       9.491  -2.885 -30.954  1.00  0.73           H  
ATOM   1134 1HB  LYS A  70       9.003  -2.486 -27.973  1.00  0.73           H  
ATOM   1135 2HB  LYS A  70      10.184  -3.591 -28.647  1.00  0.73           H  
ATOM   1136 1HG  LYS A  70      11.396  -1.709 -29.671  1.00  0.73           H  
ATOM   1137 2HG  LYS A  70      10.201  -0.584 -29.007  1.00  0.73           H  
ATOM   1138 1HD  LYS A  70      10.782  -1.302 -26.715  1.00  0.73           H  
ATOM   1139 2HD  LYS A  70      11.973  -2.439 -27.365  1.00  0.73           H  
ATOM   1140 1HE  LYS A  70      13.237  -0.571 -28.353  1.00  0.73           H  
ATOM   1141 2HE  LYS A  70      12.034   0.577 -27.737  1.00  0.73           H  
ATOM   1142 1HZ  LYS A  70      13.947   0.446 -26.308  1.00  0.73           H  
ATOM   1143 2HZ  LYS A  70      12.613  -0.106 -25.511  1.00  0.73           H  
ATOM   1144 3HZ  LYS A  70      13.732  -1.173 -26.084  1.00  0.73           H  
ATOM   1145  N   ALA A  71       6.653  -3.855 -29.900  1.00  0.74           N  
ATOM   1146  CA  ALA A  71       5.753  -4.978 -29.709  1.00  0.74           C  
ATOM   1147  C   ALA A  71       5.184  -5.536 -30.997  1.00  0.74           C  
ATOM   1148  O   ALA A  71       4.897  -4.807 -31.950  1.00  0.74           O  
ATOM   1149  CB  ALA A  71       4.619  -4.558 -28.827  1.00  0.74           C  
ATOM   1150  H   ALA A  71       6.253  -2.919 -29.960  1.00  0.74           H  
ATOM   1151  HA  ALA A  71       6.310  -5.773 -29.214  1.00  0.74           H  
ATOM   1152 1HB  ALA A  71       3.958  -5.412 -28.636  1.00  0.74           H  
ATOM   1153 2HB  ALA A  71       5.041  -4.199 -27.908  1.00  0.74           H  
ATOM   1154 3HB  ALA A  71       4.057  -3.763 -29.300  1.00  0.74           H  
ATOM   1155  N   THR A  72       4.958  -6.842 -30.978  1.00  0.74           N  
ATOM   1156  CA  THR A  72       4.283  -7.551 -32.053  1.00  0.74           C  
ATOM   1157  C   THR A  72       2.786  -7.526 -31.802  1.00  0.74           C  
ATOM   1158  O   THR A  72       2.373  -7.421 -30.655  1.00  0.74           O  
ATOM   1159  CB  THR A  72       4.752  -9.007 -32.072  1.00  0.74           C  
ATOM   1160  OG1 THR A  72       4.384  -9.630 -30.813  1.00  0.74           O  
ATOM   1161  CG2 THR A  72       6.257  -9.066 -32.238  1.00  0.74           C  
ATOM   1162  H   THR A  72       5.261  -7.359 -30.164  1.00  0.74           H  
ATOM   1163  HA  THR A  72       4.500  -7.065 -33.005  1.00  0.74           H  
ATOM   1164  HB  THR A  72       4.270  -9.539 -32.891  1.00  0.74           H  
ATOM   1165  HG1 THR A  72       4.763 -10.522 -30.779  1.00  0.74           H  
ATOM   1166 1HG2 THR A  72       6.582 -10.107 -32.240  1.00  0.74           H  
ATOM   1167 2HG2 THR A  72       6.537  -8.596 -33.181  1.00  0.74           H  
ATOM   1168 3HG2 THR A  72       6.736  -8.537 -31.413  1.00  0.74           H  
ATOM   1169  N   PHE A  73       1.970  -7.793 -32.821  1.00  0.74           N  
ATOM   1170  CA  PHE A  73       0.515  -7.833 -32.616  1.00  0.74           C  
ATOM   1171  C   PHE A  73       0.099  -8.747 -31.472  1.00  0.74           C  
ATOM   1172  O   PHE A  73      -0.719  -8.385 -30.626  1.00  0.74           O  
ATOM   1173  CB  PHE A  73      -0.202  -8.291 -33.876  1.00  0.74           C  
ATOM   1174  CG  PHE A  73      -1.684  -8.446 -33.672  1.00  0.74           C  
ATOM   1175  CD1 PHE A  73      -2.526  -7.345 -33.675  1.00  0.74           C  
ATOM   1176  CD2 PHE A  73      -2.237  -9.706 -33.473  1.00  0.74           C  
ATOM   1177  CE1 PHE A  73      -3.886  -7.498 -33.483  1.00  0.74           C  
ATOM   1178  CE2 PHE A  73      -3.593  -9.860 -33.283  1.00  0.74           C  
ATOM   1179  CZ  PHE A  73      -4.419  -8.754 -33.290  1.00  0.74           C  
ATOM   1180  H   PHE A  73       2.350  -7.908 -33.749  1.00  0.74           H  
ATOM   1181  HA  PHE A  73       0.179  -6.825 -32.380  1.00  0.74           H  
ATOM   1182 1HB  PHE A  73      -0.039  -7.571 -34.676  1.00  0.74           H  
ATOM   1183 2HB  PHE A  73       0.199  -9.249 -34.204  1.00  0.74           H  
ATOM   1184  HD1 PHE A  73      -2.104  -6.352 -33.826  1.00  0.74           H  
ATOM   1185  HD2 PHE A  73      -1.582 -10.580 -33.466  1.00  0.74           H  
ATOM   1186  HE1 PHE A  73      -4.538  -6.623 -33.484  1.00  0.74           H  
ATOM   1187  HE2 PHE A  73      -4.014 -10.853 -33.127  1.00  0.74           H  
ATOM   1188  HZ  PHE A  73      -5.493  -8.875 -33.136  1.00  0.74           H  
ATOM   1189  N   GLU A  74       0.683  -9.933 -31.433  1.00  0.73           N  
ATOM   1190  CA  GLU A  74       0.343 -10.967 -30.465  1.00  0.73           C  
ATOM   1191  C   GLU A  74       0.603 -10.557 -29.014  1.00  0.73           C  
ATOM   1192  O   GLU A  74       0.104 -11.203 -28.089  1.00  0.73           O  
ATOM   1193  CB  GLU A  74       1.126 -12.238 -30.781  1.00  0.73           C  
ATOM   1194  CG  GLU A  74       0.696 -12.921 -32.080  1.00  0.73           C  
ATOM   1195  CD  GLU A  74       1.490 -14.172 -32.396  1.00  0.73           C  
ATOM   1196  OE1 GLU A  74       2.417 -14.467 -31.677  1.00  0.73           O  
ATOM   1197  OE2 GLU A  74       1.164 -14.829 -33.357  1.00  0.73           O  
ATOM   1198  H   GLU A  74       1.379 -10.138 -32.133  1.00  0.73           H  
ATOM   1199  HA  GLU A  74      -0.721 -11.180 -30.563  1.00  0.73           H  
ATOM   1200 1HB  GLU A  74       2.188 -11.998 -30.857  1.00  0.73           H  
ATOM   1201 2HB  GLU A  74       1.008 -12.952 -29.966  1.00  0.73           H  
ATOM   1202 1HG  GLU A  74      -0.359 -13.183 -32.006  1.00  0.73           H  
ATOM   1203 2HG  GLU A  74       0.806 -12.209 -32.898  1.00  0.73           H  
ATOM   1204  N   THR A  75       1.443  -9.545 -28.813  1.00  0.72           N  
ATOM   1205  CA  THR A  75       1.772  -9.071 -27.488  1.00  0.72           C  
ATOM   1206  C   THR A  75       1.194  -7.679 -27.212  1.00  0.72           C  
ATOM   1207  O   THR A  75       1.464  -7.104 -26.157  1.00  0.72           O  
ATOM   1208  CB  THR A  75       3.299  -9.097 -27.272  1.00  0.72           C  
ATOM   1209  OG1 THR A  75       3.959  -8.279 -28.262  1.00  0.72           O  
ATOM   1210  CG2 THR A  75       3.809 -10.520 -27.391  1.00  0.72           C  
ATOM   1211  H   THR A  75       1.829  -9.035 -29.605  1.00  0.72           H  
ATOM   1212  HA  THR A  75       1.329  -9.752 -26.763  1.00  0.72           H  
ATOM   1213  HB  THR A  75       3.525  -8.720 -26.282  1.00  0.72           H  
ATOM   1214  HG1 THR A  75       3.859  -8.703 -29.150  1.00  0.72           H  
ATOM   1215 1HG2 THR A  75       4.886 -10.533 -27.231  1.00  0.72           H  
ATOM   1216 2HG2 THR A  75       3.320 -11.143 -26.643  1.00  0.72           H  
ATOM   1217 3HG2 THR A  75       3.586 -10.905 -28.387  1.00  0.72           H  
ATOM   1218  N   LYS A  76       0.393  -7.133 -28.133  1.00  0.71           N  
ATOM   1219  CA  LYS A  76      -0.209  -5.820 -27.902  1.00  0.71           C  
ATOM   1220  C   LYS A  76      -1.516  -5.906 -27.125  1.00  0.71           C  
ATOM   1221  O   LYS A  76      -2.296  -6.855 -27.288  1.00  0.71           O  
ATOM   1222  CB  LYS A  76      -0.402  -5.045 -29.203  1.00  0.71           C  
ATOM   1223  CG  LYS A  76       0.897  -4.543 -29.821  1.00  0.71           C  
ATOM   1224  CD  LYS A  76       0.655  -3.744 -31.085  1.00  0.71           C  
ATOM   1225  CE  LYS A  76       1.946  -3.179 -31.633  1.00  0.71           C  
ATOM   1226  NZ  LYS A  76       1.684  -2.144 -32.648  1.00  0.71           N  
ATOM   1227  H   LYS A  76       0.179  -7.638 -28.995  1.00  0.71           H  
ATOM   1228  HA  LYS A  76       0.485  -5.236 -27.299  1.00  0.71           H  
ATOM   1229 1HB  LYS A  76      -0.898  -5.688 -29.935  1.00  0.71           H  
ATOM   1230 2HB  LYS A  76      -1.043  -4.190 -29.023  1.00  0.71           H  
ATOM   1231 1HG  LYS A  76       1.392  -3.886 -29.094  1.00  0.71           H  
ATOM   1232 2HG  LYS A  76       1.548  -5.351 -30.028  1.00  0.71           H  
ATOM   1233 1HD  LYS A  76       0.237  -4.411 -31.835  1.00  0.71           H  
ATOM   1234 2HD  LYS A  76      -0.047  -2.951 -30.930  1.00  0.71           H  
ATOM   1235 1HE  LYS A  76       2.533  -2.739 -30.825  1.00  0.71           H  
ATOM   1236 2HE  LYS A  76       2.513  -3.985 -32.088  1.00  0.71           H  
ATOM   1237 1HZ  LYS A  76       2.557  -1.785 -32.999  1.00  0.71           H  
ATOM   1238 2HZ  LYS A  76       1.143  -2.520 -33.406  1.00  0.71           H  
ATOM   1239 3HZ  LYS A  76       1.160  -1.380 -32.160  1.00  0.71           H  
ATOM   1240  N   ILE A  77      -1.772  -4.866 -26.338  1.00  0.71           N  
ATOM   1241  CA  ILE A  77      -2.960  -4.750 -25.504  1.00  0.71           C  
ATOM   1242  C   ILE A  77      -4.302  -4.806 -26.237  1.00  0.71           C  
ATOM   1243  O   ILE A  77      -5.291  -5.235 -25.644  1.00  0.71           O  
ATOM   1244  CB  ILE A  77      -2.886  -3.511 -24.616  1.00  0.71           C  
ATOM   1245  CG1 ILE A  77      -3.920  -3.656 -23.514  1.00  0.71           C  
ATOM   1246  CG2 ILE A  77      -3.070  -2.244 -25.405  1.00  0.71           C  
ATOM   1247  CD1 ILE A  77      -3.618  -4.845 -22.609  1.00  0.71           C  
ATOM   1248  H   ILE A  77      -1.060  -4.139 -26.268  1.00  0.71           H  
ATOM   1249  HA  ILE A  77      -2.943  -5.601 -24.825  1.00  0.71           H  
ATOM   1250  HB  ILE A  77      -1.906  -3.482 -24.141  1.00  0.71           H  
ATOM   1251 1HG1 ILE A  77      -3.920  -2.752 -22.913  1.00  0.71           H  
ATOM   1252 2HG1 ILE A  77      -4.913  -3.783 -23.947  1.00  0.71           H  
ATOM   1253 1HG2 ILE A  77      -2.992  -1.381 -24.747  1.00  0.71           H  
ATOM   1254 2HG2 ILE A  77      -2.295  -2.198 -26.159  1.00  0.71           H  
ATOM   1255 3HG2 ILE A  77      -4.044  -2.239 -25.889  1.00  0.71           H  
ATOM   1256 1HD1 ILE A  77      -4.354  -4.906 -21.822  1.00  0.71           H  
ATOM   1257 2HD1 ILE A  77      -3.627  -5.765 -23.191  1.00  0.71           H  
ATOM   1258 3HD1 ILE A  77      -2.670  -4.727 -22.191  1.00  0.71           H  
ATOM   1259  N   SER A  78      -4.361  -4.483 -27.530  1.00  0.72           N  
ATOM   1260  CA  SER A  78      -5.627  -4.611 -28.257  1.00  0.72           C  
ATOM   1261  C   SER A  78      -6.183  -6.052 -28.240  1.00  0.72           C  
ATOM   1262  O   SER A  78      -7.366  -6.260 -28.512  1.00  0.72           O  
ATOM   1263  CB  SER A  78      -5.482  -4.175 -29.708  1.00  0.72           C  
ATOM   1264  OG  SER A  78      -4.646  -5.038 -30.437  1.00  0.72           O  
ATOM   1265  H   SER A  78      -3.557  -4.050 -27.995  1.00  0.72           H  
ATOM   1266  HA  SER A  78      -6.354  -3.956 -27.776  1.00  0.72           H  
ATOM   1267 1HB  SER A  78      -6.466  -4.150 -30.169  1.00  0.72           H  
ATOM   1268 2HB  SER A  78      -5.091  -3.176 -29.749  1.00  0.72           H  
ATOM   1269  HG  SER A  78      -3.771  -4.945 -30.044  1.00  0.72           H  
ATOM   1270  N   THR A  79      -5.344  -7.047 -27.904  1.00  0.72           N  
ATOM   1271  CA  THR A  79      -5.764  -8.444 -27.849  1.00  0.72           C  
ATOM   1272  C   THR A  79      -6.219  -8.835 -26.426  1.00  0.72           C  
ATOM   1273  O   THR A  79      -6.522 -10.002 -26.162  1.00  0.72           O  
ATOM   1274  CB  THR A  79      -4.625  -9.376 -28.298  1.00  0.72           C  
ATOM   1275  OG1 THR A  79      -3.528  -9.269 -27.392  1.00  0.72           O  
ATOM   1276  CG2 THR A  79      -4.144  -8.967 -29.690  1.00  0.72           C  
ATOM   1277  H   THR A  79      -4.368  -6.835 -27.686  1.00  0.72           H  
ATOM   1278  HA  THR A  79      -6.609  -8.583 -28.526  1.00  0.72           H  
ATOM   1279  HB  THR A  79      -4.982 -10.407 -28.318  1.00  0.72           H  
ATOM   1280  HG1 THR A  79      -3.161  -8.357 -27.418  1.00  0.72           H  
ATOM   1281 1HG2 THR A  79      -3.330  -9.623 -30.010  1.00  0.72           H  
ATOM   1282 2HG2 THR A  79      -4.972  -9.044 -30.390  1.00  0.72           H  
ATOM   1283 3HG2 THR A  79      -3.782  -7.936 -29.663  1.00  0.72           H  
ATOM   1284  N   LEU A  80      -6.272  -7.856 -25.512  1.00  0.73           N  
ATOM   1285  CA  LEU A  80      -6.654  -8.062 -24.113  1.00  0.73           C  
ATOM   1286  C   LEU A  80      -7.964  -8.777 -23.894  1.00  0.73           C  
ATOM   1287  O   LEU A  80      -8.018  -9.755 -23.148  1.00  0.73           O  
ATOM   1288  CB  LEU A  80      -6.820  -6.710 -23.420  1.00  0.73           C  
ATOM   1289  CG  LEU A  80      -7.331  -6.772 -21.996  1.00  0.73           C  
ATOM   1290  CD1 LEU A  80      -6.352  -7.488 -21.200  1.00  0.73           C  
ATOM   1291  CD2 LEU A  80      -7.572  -5.371 -21.464  1.00  0.73           C  
ATOM   1292  H   LEU A  80      -6.006  -6.915 -25.786  1.00  0.73           H  
ATOM   1293  HA  LEU A  80      -5.860  -8.632 -23.630  1.00  0.73           H  
ATOM   1294 1HB  LEU A  80      -5.874  -6.225 -23.407  1.00  0.73           H  
ATOM   1295 2HB  LEU A  80      -7.510  -6.097 -24.001  1.00  0.73           H  
ATOM   1296  HG  LEU A  80      -8.270  -7.325 -21.964  1.00  0.73           H  
ATOM   1297 1HD1 LEU A  80      -6.691  -7.555 -20.184  1.00  0.73           H  
ATOM   1298 2HD1 LEU A  80      -6.221  -8.490 -21.612  1.00  0.73           H  
ATOM   1299 3HD1 LEU A  80      -5.411  -6.953 -21.233  1.00  0.73           H  
ATOM   1300 1HD2 LEU A  80      -7.941  -5.426 -20.447  1.00  0.73           H  
ATOM   1301 2HD2 LEU A  80      -6.650  -4.802 -21.484  1.00  0.73           H  
ATOM   1302 3HD2 LEU A  80      -8.316  -4.877 -22.091  1.00  0.73           H  
ATOM   1303  N   ASP A  81      -9.033  -8.300 -24.521  1.00  0.75           N  
ATOM   1304  CA  ASP A  81     -10.320  -8.926 -24.277  1.00  0.75           C  
ATOM   1305  C   ASP A  81     -10.302 -10.370 -24.739  1.00  0.75           C  
ATOM   1306  O   ASP A  81     -10.834 -11.251 -24.059  1.00  0.75           O  
ATOM   1307  CB  ASP A  81     -11.425  -8.163 -24.999  1.00  0.75           C  
ATOM   1308  CG  ASP A  81     -11.710  -6.804 -24.377  1.00  0.75           C  
ATOM   1309  OD1 ASP A  81     -11.266  -6.561 -23.280  1.00  0.75           O  
ATOM   1310  OD2 ASP A  81     -12.359  -6.014 -25.013  1.00  0.75           O  
ATOM   1311  H   ASP A  81      -8.948  -7.508 -25.143  1.00  0.75           H  
ATOM   1312  HA  ASP A  81     -10.519  -8.909 -23.205  1.00  0.75           H  
ATOM   1313 1HB  ASP A  81     -11.143  -8.020 -26.044  1.00  0.75           H  
ATOM   1314 2HB  ASP A  81     -12.339  -8.753 -24.987  1.00  0.75           H  
ATOM   1315  N   GLU A  82      -9.648 -10.624 -25.874  1.00  0.78           N  
ATOM   1316  CA  GLU A  82      -9.592 -11.972 -26.408  1.00  0.78           C  
ATOM   1317  C   GLU A  82      -8.832 -12.866 -25.444  1.00  0.78           C  
ATOM   1318  O   GLU A  82      -9.286 -13.962 -25.116  1.00  0.78           O  
ATOM   1319  CB  GLU A  82      -8.901 -11.966 -27.775  1.00  0.78           C  
ATOM   1320  CG  GLU A  82      -9.682 -11.271 -28.887  1.00  0.78           C  
ATOM   1321  CD  GLU A  82      -8.895 -11.150 -30.183  1.00  0.78           C  
ATOM   1322  OE1 GLU A  82      -7.723 -11.452 -30.182  1.00  0.78           O  
ATOM   1323  OE2 GLU A  82      -9.470 -10.752 -31.169  1.00  0.78           O  
ATOM   1324  H   GLU A  82      -9.193  -9.867 -26.366  1.00  0.78           H  
ATOM   1325  HA  GLU A  82     -10.608 -12.355 -26.512  1.00  0.78           H  
ATOM   1326 1HB  GLU A  82      -7.935 -11.472 -27.692  1.00  0.78           H  
ATOM   1327 2HB  GLU A  82      -8.712 -12.993 -28.088  1.00  0.78           H  
ATOM   1328 1HG  GLU A  82     -10.597 -11.830 -29.079  1.00  0.78           H  
ATOM   1329 2HG  GLU A  82      -9.961 -10.275 -28.543  1.00  0.78           H  
ATOM   1330  N   TYR A  83      -7.719 -12.346 -24.909  1.00  0.83           N  
ATOM   1331  CA  TYR A  83      -6.916 -13.079 -23.946  1.00  0.83           C  
ATOM   1332  C   TYR A  83      -7.740 -13.464 -22.739  1.00  0.83           C  
ATOM   1333  O   TYR A  83      -7.775 -14.623 -22.329  1.00  0.83           O  
ATOM   1334  CB  TYR A  83      -5.720 -12.267 -23.463  1.00  0.83           C  
ATOM   1335  CG  TYR A  83      -4.963 -12.995 -22.371  1.00  0.83           C  
ATOM   1336  CD1 TYR A  83      -4.027 -13.966 -22.679  1.00  0.83           C  
ATOM   1337  CD2 TYR A  83      -5.260 -12.721 -21.057  1.00  0.83           C  
ATOM   1338  CE1 TYR A  83      -3.397 -14.656 -21.659  1.00  0.83           C  
ATOM   1339  CE2 TYR A  83      -4.643 -13.410 -20.047  1.00  0.83           C  
ATOM   1340  CZ  TYR A  83      -3.722 -14.376 -20.341  1.00  0.83           C  
ATOM   1341  OH  TYR A  83      -3.132 -15.077 -19.322  1.00  0.83           O  
ATOM   1342  H   TYR A  83      -7.403 -11.426 -25.218  1.00  0.83           H  
ATOM   1343  HA  TYR A  83      -6.563 -13.997 -24.419  1.00  0.83           H  
ATOM   1344 1HB  TYR A  83      -5.047 -12.076 -24.300  1.00  0.83           H  
ATOM   1345 2HB  TYR A  83      -6.047 -11.308 -23.075  1.00  0.83           H  
ATOM   1346  HD1 TYR A  83      -3.795 -14.194 -23.718  1.00  0.83           H  
ATOM   1347  HD2 TYR A  83      -6.003 -11.967 -20.824  1.00  0.83           H  
ATOM   1348  HE1 TYR A  83      -2.665 -15.429 -21.892  1.00  0.83           H  
ATOM   1349  HE2 TYR A  83      -4.896 -13.201 -19.005  1.00  0.83           H  
ATOM   1350  HH  TYR A  83      -3.636 -14.934 -18.510  1.00  0.83           H  
ATOM   1351  N   ILE A  84      -8.430 -12.492 -22.166  1.00  0.90           N  
ATOM   1352  CA  ILE A  84      -9.183 -12.792 -20.974  1.00  0.90           C  
ATOM   1353  C   ILE A  84     -10.236 -13.844 -21.273  1.00  0.90           C  
ATOM   1354  O   ILE A  84     -10.361 -14.818 -20.534  1.00  0.90           O  
ATOM   1355  CB  ILE A  84      -9.821 -11.522 -20.386  1.00  0.90           C  
ATOM   1356  CG1 ILE A  84      -8.717 -10.608 -19.843  1.00  0.90           C  
ATOM   1357  CG2 ILE A  84     -10.816 -11.901 -19.274  1.00  0.90           C  
ATOM   1358  CD1 ILE A  84      -9.184  -9.242 -19.509  1.00  0.90           C  
ATOM   1359  H   ILE A  84      -8.401 -11.546 -22.548  1.00  0.90           H  
ATOM   1360  HA  ILE A  84      -8.500 -13.196 -20.229  1.00  0.90           H  
ATOM   1361  HB  ILE A  84     -10.342 -10.980 -21.183  1.00  0.90           H  
ATOM   1362 1HG1 ILE A  84      -8.302 -11.061 -18.942  1.00  0.90           H  
ATOM   1363 2HG1 ILE A  84      -7.925 -10.523 -20.589  1.00  0.90           H  
ATOM   1364 1HG2 ILE A  84     -11.267 -11.000 -18.872  1.00  0.90           H  
ATOM   1365 2HG2 ILE A  84     -11.596 -12.542 -19.687  1.00  0.90           H  
ATOM   1366 3HG2 ILE A  84     -10.293 -12.433 -18.477  1.00  0.90           H  
ATOM   1367 1HD1 ILE A  84      -8.358  -8.670 -19.127  1.00  0.90           H  
ATOM   1368 2HD1 ILE A  84      -9.581  -8.764 -20.408  1.00  0.90           H  
ATOM   1369 3HD1 ILE A  84      -9.957  -9.300 -18.761  1.00  0.90           H  
ATOM   1370  N   TYR A  85     -10.963 -13.713 -22.378  1.00  1.01           N  
ATOM   1371  CA  TYR A  85     -11.975 -14.720 -22.662  1.00  1.01           C  
ATOM   1372  C   TYR A  85     -11.386 -16.125 -22.894  1.00  1.01           C  
ATOM   1373  O   TYR A  85     -11.966 -17.121 -22.453  1.00  1.01           O  
ATOM   1374  CB  TYR A  85     -12.811 -14.295 -23.866  1.00  1.01           C  
ATOM   1375  CG  TYR A  85     -13.716 -13.112 -23.578  1.00  1.01           C  
ATOM   1376  CD1 TYR A  85     -13.685 -11.993 -24.399  1.00  1.01           C  
ATOM   1377  CD2 TYR A  85     -14.556 -13.137 -22.476  1.00  1.01           C  
ATOM   1378  CE1 TYR A  85     -14.491 -10.907 -24.125  1.00  1.01           C  
ATOM   1379  CE2 TYR A  85     -15.365 -12.051 -22.200  1.00  1.01           C  
ATOM   1380  CZ  TYR A  85     -15.334 -10.940 -23.021  1.00  1.01           C  
ATOM   1381  OH  TYR A  85     -16.140  -9.857 -22.745  1.00  1.01           O  
ATOM   1382  H   TYR A  85     -10.835 -12.912 -23.000  1.00  1.01           H  
ATOM   1383  HA  TYR A  85     -12.633 -14.785 -21.797  1.00  1.01           H  
ATOM   1384 1HB  TYR A  85     -12.141 -14.021 -24.688  1.00  1.01           H  
ATOM   1385 2HB  TYR A  85     -13.423 -15.128 -24.202  1.00  1.01           H  
ATOM   1386  HD1 TYR A  85     -13.017 -11.971 -25.261  1.00  1.01           H  
ATOM   1387  HD2 TYR A  85     -14.575 -14.013 -21.826  1.00  1.01           H  
ATOM   1388  HE1 TYR A  85     -14.462 -10.031 -24.770  1.00  1.01           H  
ATOM   1389  HE2 TYR A  85     -16.027 -12.071 -21.333  1.00  1.01           H  
ATOM   1390  HH  TYR A  85     -16.657 -10.037 -21.956  1.00  1.01           H  
ATOM   1391  N   GLU A  86     -10.244 -16.217 -23.585  1.00  1.15           N  
ATOM   1392  CA  GLU A  86      -9.610 -17.512 -23.855  1.00  1.15           C  
ATOM   1393  C   GLU A  86      -9.003 -18.198 -22.623  1.00  1.15           C  
ATOM   1394  O   GLU A  86      -9.035 -19.426 -22.515  1.00  1.15           O  
ATOM   1395  CB  GLU A  86      -8.520 -17.375 -24.929  1.00  1.15           C  
ATOM   1396  CG  GLU A  86      -9.036 -17.094 -26.348  1.00  1.15           C  
ATOM   1397  CD  GLU A  86      -7.925 -16.971 -27.387  1.00  1.15           C  
ATOM   1398  OE1 GLU A  86      -6.773 -16.971 -27.016  1.00  1.15           O  
ATOM   1399  OE2 GLU A  86      -8.241 -16.888 -28.553  1.00  1.15           O  
ATOM   1400  H   GLU A  86      -9.808 -15.368 -23.947  1.00  1.15           H  
ATOM   1401  HA  GLU A  86     -10.380 -18.175 -24.249  1.00  1.15           H  
ATOM   1402 1HB  GLU A  86      -7.869 -16.543 -24.662  1.00  1.15           H  
ATOM   1403 2HB  GLU A  86      -7.910 -18.276 -24.951  1.00  1.15           H  
ATOM   1404 1HG  GLU A  86      -9.701 -17.905 -26.642  1.00  1.15           H  
ATOM   1405 2HG  GLU A  86      -9.618 -16.177 -26.334  1.00  1.15           H  
ATOM   1406  N   TYR A  87      -8.428 -17.407 -21.720  1.00  1.30           N  
ATOM   1407  CA  TYR A  87      -7.724 -17.925 -20.549  1.00  1.30           C  
ATOM   1408  C   TYR A  87      -8.496 -17.936 -19.225  1.00  1.30           C  
ATOM   1409  O   TYR A  87      -8.332 -18.870 -18.426  1.00  1.30           O  
ATOM   1410  CB  TYR A  87      -6.412 -17.161 -20.429  1.00  1.30           C  
ATOM   1411  CG  TYR A  87      -5.447 -17.560 -21.524  1.00  1.30           C  
ATOM   1412  CD1 TYR A  87      -5.508 -16.972 -22.771  1.00  1.30           C  
ATOM   1413  CD2 TYR A  87      -4.482 -18.512 -21.262  1.00  1.30           C  
ATOM   1414  CE1 TYR A  87      -4.628 -17.335 -23.759  1.00  1.30           C  
ATOM   1415  CE2 TYR A  87      -3.589 -18.878 -22.250  1.00  1.30           C  
ATOM   1416  CZ  TYR A  87      -3.663 -18.292 -23.496  1.00  1.30           C  
ATOM   1417  OH  TYR A  87      -2.776 -18.655 -24.485  1.00  1.30           O  
ATOM   1418  H   TYR A  87      -8.433 -16.399 -21.877  1.00  1.30           H  
ATOM   1419  HA  TYR A  87      -7.470 -18.961 -20.763  1.00  1.30           H  
ATOM   1420 1HB  TYR A  87      -6.602 -16.088 -20.508  1.00  1.30           H  
ATOM   1421 2HB  TYR A  87      -5.949 -17.336 -19.474  1.00  1.30           H  
ATOM   1422  HD1 TYR A  87      -6.252 -16.231 -22.980  1.00  1.30           H  
ATOM   1423  HD2 TYR A  87      -4.426 -18.972 -20.276  1.00  1.30           H  
ATOM   1424  HE1 TYR A  87      -4.692 -16.865 -24.744  1.00  1.30           H  
ATOM   1425  HE2 TYR A  87      -2.827 -19.629 -22.044  1.00  1.30           H  
ATOM   1426  HH  TYR A  87      -3.001 -18.192 -25.298  1.00  1.30           H  
ATOM   1427  N   CYS A  88      -9.329 -16.933 -18.968  1.00  1.42           N  
ATOM   1428  CA  CYS A  88     -10.045 -16.874 -17.702  1.00  1.42           C  
ATOM   1429  C   CYS A  88     -11.377 -17.607 -17.812  1.00  1.42           C  
ATOM   1430  O   CYS A  88     -12.266 -17.183 -18.549  1.00  1.42           O  
ATOM   1431  CB  CYS A  88     -10.305 -15.424 -17.316  1.00  1.42           C  
ATOM   1432  SG  CYS A  88     -11.171 -15.234 -15.783  1.00  1.42           S  
ATOM   1433  H   CYS A  88      -9.481 -16.184 -19.639  1.00  1.42           H  
ATOM   1434  HA  CYS A  88      -9.437 -17.342 -16.928  1.00  1.42           H  
ATOM   1435 1HB  CYS A  88      -9.354 -14.882 -17.245  1.00  1.42           H  
ATOM   1436 2HB  CYS A  88     -10.897 -14.950 -18.091  1.00  1.42           H  
ATOM   1437  HG  CYS A  88     -12.078 -16.204 -16.000  1.00  1.42           H  
ATOM   1438  N   ASN A  89     -11.526 -18.708 -17.080  1.00  1.47           N  
ATOM   1439  CA  ASN A  89     -12.755 -19.486 -17.182  1.00  1.47           C  
ATOM   1440  C   ASN A  89     -13.817 -18.912 -16.262  1.00  1.47           C  
ATOM   1441  O   ASN A  89     -13.587 -17.919 -15.565  1.00  1.47           O  
ATOM   1442  CB  ASN A  89     -12.515 -20.951 -16.860  1.00  1.47           C  
ATOM   1443  CG  ASN A  89     -12.178 -21.185 -15.413  1.00  1.47           C  
ATOM   1444  OD1 ASN A  89     -12.410 -20.321 -14.570  1.00  1.47           O  
ATOM   1445  ND2 ASN A  89     -11.635 -22.338 -15.113  1.00  1.47           N  
ATOM   1446  H   ASN A  89     -10.773 -19.020 -16.484  1.00  1.47           H  
ATOM   1447  HA  ASN A  89     -13.134 -19.411 -18.204  1.00  1.47           H  
ATOM   1448 1HB  ASN A  89     -13.399 -21.535 -17.115  1.00  1.47           H  
ATOM   1449 2HB  ASN A  89     -11.694 -21.322 -17.473  1.00  1.47           H  
ATOM   1450 1HD2 ASN A  89     -11.394 -22.545 -14.164  1.00  1.47           H  
ATOM   1451 2HD2 ASN A  89     -11.467 -23.012 -15.831  1.00  1.47           H  
ATOM   1452  N   PHE A  90     -14.961 -19.570 -16.191  1.00  1.43           N  
ATOM   1453  CA  PHE A  90     -16.025 -19.037 -15.371  1.00  1.43           C  
ATOM   1454  C   PHE A  90     -15.783 -19.362 -13.912  1.00  1.43           C  
ATOM   1455  O   PHE A  90     -15.609 -20.516 -13.527  1.00  1.43           O  
ATOM   1456  CB  PHE A  90     -17.367 -19.587 -15.830  1.00  1.43           C  
ATOM   1457  CG  PHE A  90     -17.791 -19.041 -17.159  1.00  1.43           C  
ATOM   1458  CD1 PHE A  90     -17.446 -19.692 -18.333  1.00  1.43           C  
ATOM   1459  CD2 PHE A  90     -18.531 -17.871 -17.240  1.00  1.43           C  
ATOM   1460  CE1 PHE A  90     -17.832 -19.185 -19.560  1.00  1.43           C  
ATOM   1461  CE2 PHE A  90     -18.920 -17.362 -18.464  1.00  1.43           C  
ATOM   1462  CZ  PHE A  90     -18.570 -18.020 -19.626  1.00  1.43           C  
ATOM   1463  H   PHE A  90     -15.113 -20.401 -16.740  1.00  1.43           H  
ATOM   1464  HA  PHE A  90     -16.040 -17.952 -15.484  1.00  1.43           H  
ATOM   1465 1HB  PHE A  90     -17.316 -20.672 -15.903  1.00  1.43           H  
ATOM   1466 2HB  PHE A  90     -18.134 -19.339 -15.096  1.00  1.43           H  
ATOM   1467  HD1 PHE A  90     -16.864 -20.612 -18.281  1.00  1.43           H  
ATOM   1468  HD2 PHE A  90     -18.806 -17.351 -16.321  1.00  1.43           H  
ATOM   1469  HE1 PHE A  90     -17.555 -19.706 -20.476  1.00  1.43           H  
ATOM   1470  HE2 PHE A  90     -19.502 -16.442 -18.513  1.00  1.43           H  
ATOM   1471  HZ  PHE A  90     -18.874 -17.620 -20.592  1.00  1.43           H  
ATOM   1472  N   GLY A  91     -15.770 -18.306 -13.109  1.00  1.31           N  
ATOM   1473  CA  GLY A  91     -15.500 -18.365 -11.683  1.00  1.31           C  
ATOM   1474  C   GLY A  91     -14.069 -17.925 -11.353  1.00  1.31           C  
ATOM   1475  O   GLY A  91     -13.783 -17.549 -10.206  1.00  1.31           O  
ATOM   1476  H   GLY A  91     -15.926 -17.401 -13.528  1.00  1.31           H  
ATOM   1477 1HA  GLY A  91     -16.211 -17.728 -11.159  1.00  1.31           H  
ATOM   1478 2HA  GLY A  91     -15.659 -19.383 -11.329  1.00  1.31           H  
ATOM   1479  N   CYS A  92     -13.179 -17.927 -12.351  1.00  1.15           N  
ATOM   1480  CA  CYS A  92     -11.806 -17.469 -12.149  1.00  1.15           C  
ATOM   1481  C   CYS A  92     -11.816 -15.972 -11.984  1.00  1.15           C  
ATOM   1482  O   CYS A  92     -12.532 -15.268 -12.695  1.00  1.15           O  
ATOM   1483  CB  CYS A  92     -10.875 -17.868 -13.278  1.00  1.15           C  
ATOM   1484  SG  CYS A  92      -9.190 -17.285 -13.073  1.00  1.15           S  
ATOM   1485  H   CYS A  92     -13.455 -18.217 -13.293  1.00  1.15           H  
ATOM   1486  HA  CYS A  92     -11.418 -17.913 -11.232  1.00  1.15           H  
ATOM   1487 1HB  CYS A  92     -10.828 -18.945 -13.315  1.00  1.15           H  
ATOM   1488 2HB  CYS A  92     -11.266 -17.539 -14.217  1.00  1.15           H  
ATOM   1489  HG  CYS A  92      -9.511 -16.028 -12.668  1.00  1.15           H  
ATOM   1490  N   ALA A  93     -11.117 -15.477 -10.982  1.00  1.00           N  
ATOM   1491  CA  ALA A  93     -11.118 -14.045 -10.773  1.00  1.00           C  
ATOM   1492  C   ALA A  93     -10.053 -13.434 -11.668  1.00  1.00           C  
ATOM   1493  O   ALA A  93      -9.163 -14.157 -12.114  1.00  1.00           O  
ATOM   1494  CB  ALA A  93     -10.915 -13.728  -9.329  1.00  1.00           C  
ATOM   1495  H   ALA A  93     -10.513 -16.079 -10.415  1.00  1.00           H  
ATOM   1496  HA  ALA A  93     -12.084 -13.652 -11.060  1.00  1.00           H  
ATOM   1497 1HB  ALA A  93     -10.963 -12.683  -9.237  1.00  1.00           H  
ATOM   1498 2HB  ALA A  93     -11.705 -14.179  -8.729  1.00  1.00           H  
ATOM   1499 3HB  ALA A  93      -9.967 -14.099  -8.992  1.00  1.00           H  
ATOM   1500  N   TYR A  94     -10.135 -12.141 -11.983  1.00  0.88           N  
ATOM   1501  CA  TYR A  94      -9.053 -11.587 -12.813  1.00  0.88           C  
ATOM   1502  C   TYR A  94      -8.859 -10.089 -12.680  1.00  0.88           C  
ATOM   1503  O   TYR A  94      -9.719  -9.359 -12.192  1.00  0.88           O  
ATOM   1504  CB  TYR A  94      -9.228 -11.907 -14.314  1.00  0.88           C  
ATOM   1505  CG  TYR A  94     -10.405 -11.245 -15.008  1.00  0.88           C  
ATOM   1506  CD1 TYR A  94     -10.233 -10.009 -15.622  1.00  0.88           C  
ATOM   1507  CD2 TYR A  94     -11.628 -11.864 -15.057  1.00  0.88           C  
ATOM   1508  CE1 TYR A  94     -11.292  -9.407 -16.267  1.00  0.88           C  
ATOM   1509  CE2 TYR A  94     -12.684 -11.274 -15.712  1.00  0.88           C  
ATOM   1510  CZ  TYR A  94     -12.522 -10.050 -16.313  1.00  0.88           C  
ATOM   1511  OH  TYR A  94     -13.581  -9.458 -16.959  1.00  0.88           O  
ATOM   1512  H   TYR A  94     -10.876 -11.557 -11.594  1.00  0.88           H  
ATOM   1513  HA  TYR A  94      -8.125 -12.048 -12.482  1.00  0.88           H  
ATOM   1514 1HB  TYR A  94      -8.321 -11.616 -14.850  1.00  0.88           H  
ATOM   1515 2HB  TYR A  94      -9.323 -12.986 -14.446  1.00  0.88           H  
ATOM   1516  HD1 TYR A  94      -9.261  -9.515 -15.592  1.00  0.88           H  
ATOM   1517  HD2 TYR A  94     -11.765 -12.822 -14.574  1.00  0.88           H  
ATOM   1518  HE1 TYR A  94     -11.160  -8.437 -16.745  1.00  0.88           H  
ATOM   1519  HE2 TYR A  94     -13.652 -11.776 -15.743  1.00  0.88           H  
ATOM   1520  HH  TYR A  94     -14.356 -10.022 -16.882  1.00  0.88           H  
ATOM   1521  N   PHE A  95      -7.730  -9.620 -13.175  1.00  0.81           N  
ATOM   1522  CA  PHE A  95      -7.493  -8.192 -13.200  1.00  0.81           C  
ATOM   1523  C   PHE A  95      -6.587  -7.729 -14.310  1.00  0.81           C  
ATOM   1524  O   PHE A  95      -5.809  -8.500 -14.878  1.00  0.81           O  
ATOM   1525  CB  PHE A  95      -6.853  -7.753 -11.910  1.00  0.81           C  
ATOM   1526  CG  PHE A  95      -5.544  -8.371 -11.709  1.00  0.81           C  
ATOM   1527  CD1 PHE A  95      -4.380  -7.757 -12.162  1.00  0.81           C  
ATOM   1528  CD2 PHE A  95      -5.453  -9.566 -11.052  1.00  0.81           C  
ATOM   1529  CE1 PHE A  95      -3.153  -8.345 -11.946  1.00  0.81           C  
ATOM   1530  CE2 PHE A  95      -4.252 -10.143 -10.826  1.00  0.81           C  
ATOM   1531  CZ  PHE A  95      -3.098  -9.536 -11.268  1.00  0.81           C  
ATOM   1532  H   PHE A  95      -7.038 -10.281 -13.525  1.00  0.81           H  
ATOM   1533  HA  PHE A  95      -8.454  -7.696 -13.320  1.00  0.81           H  
ATOM   1534 1HB  PHE A  95      -6.717  -6.685 -11.928  1.00  0.81           H  
ATOM   1535 2HB  PHE A  95      -7.497  -7.997 -11.063  1.00  0.81           H  
ATOM   1536  HD1 PHE A  95      -4.455  -6.804 -12.687  1.00  0.81           H  
ATOM   1537  HD2 PHE A  95      -6.357 -10.049 -10.700  1.00  0.81           H  
ATOM   1538  HE1 PHE A  95      -2.240  -7.866 -12.299  1.00  0.81           H  
ATOM   1539  HE2 PHE A  95      -4.213 -11.083 -10.290  1.00  0.81           H  
ATOM   1540  HZ  PHE A  95      -2.159 -10.007 -11.080  1.00  0.81           H  
ATOM   1541  N   VAL A  96      -6.671  -6.439 -14.596  1.00  0.77           N  
ATOM   1542  CA  VAL A  96      -5.789  -5.822 -15.569  1.00  0.77           C  
ATOM   1543  C   VAL A  96      -5.146  -4.579 -14.973  1.00  0.77           C  
ATOM   1544  O   VAL A  96      -5.857  -3.698 -14.466  1.00  0.77           O  
ATOM   1545  CB  VAL A  96      -6.562  -5.425 -16.836  1.00  0.77           C  
ATOM   1546  CG1 VAL A  96      -5.605  -4.783 -17.858  1.00  0.77           C  
ATOM   1547  CG2 VAL A  96      -7.290  -6.638 -17.413  1.00  0.77           C  
ATOM   1548  H   VAL A  96      -7.352  -5.883 -14.079  1.00  0.77           H  
ATOM   1549  HA  VAL A  96      -5.008  -6.527 -15.836  1.00  0.77           H  
ATOM   1550  HB  VAL A  96      -7.282  -4.670 -16.571  1.00  0.77           H  
ATOM   1551 1HG1 VAL A  96      -6.162  -4.476 -18.740  1.00  0.77           H  
ATOM   1552 2HG1 VAL A  96      -5.124  -3.909 -17.415  1.00  0.77           H  
ATOM   1553 3HG1 VAL A  96      -4.841  -5.504 -18.144  1.00  0.77           H  
ATOM   1554 1HG2 VAL A  96      -7.847  -6.339 -18.293  1.00  0.77           H  
ATOM   1555 2HG2 VAL A  96      -6.570  -7.391 -17.680  1.00  0.77           H  
ATOM   1556 3HG2 VAL A  96      -7.980  -7.047 -16.684  1.00  0.77           H  
ATOM   1557  N   LEU A  97      -3.814  -4.518 -15.028  1.00  0.76           N  
ATOM   1558  CA  LEU A  97      -3.086  -3.354 -14.549  1.00  0.76           C  
ATOM   1559  C   LEU A  97      -2.465  -2.586 -15.716  1.00  0.76           C  
ATOM   1560  O   LEU A  97      -2.081  -3.186 -16.722  1.00  0.76           O  
ATOM   1561  CB  LEU A  97      -1.933  -3.707 -13.615  1.00  0.76           C  
ATOM   1562  CG  LEU A  97      -2.192  -4.538 -12.426  1.00  0.76           C  
ATOM   1563  CD1 LEU A  97      -0.947  -4.642 -11.700  1.00  0.76           C  
ATOM   1564  CD2 LEU A  97      -3.233  -3.979 -11.620  1.00  0.76           C  
ATOM   1565  H   LEU A  97      -3.304  -5.298 -15.427  1.00  0.76           H  
ATOM   1566  HA  LEU A  97      -3.782  -2.708 -14.031  1.00  0.76           H  
ATOM   1567 1HB  LEU A  97      -1.165  -4.207 -14.200  1.00  0.76           H  
ATOM   1568 2HB  LEU A  97      -1.522  -2.773 -13.255  1.00  0.76           H  
ATOM   1569  HG  LEU A  97      -2.472  -5.532 -12.743  1.00  0.76           H  
ATOM   1570 1HD1 LEU A  97      -1.090  -5.275 -10.834  1.00  0.76           H  
ATOM   1571 2HD1 LEU A  97      -0.212  -5.059 -12.366  1.00  0.76           H  
ATOM   1572 3HD1 LEU A  97      -0.629  -3.654 -11.379  1.00  0.76           H  
ATOM   1573 1HD2 LEU A  97      -3.399  -4.598 -10.757  1.00  0.76           H  
ATOM   1574 2HD2 LEU A  97      -2.955  -2.976 -11.305  1.00  0.76           H  
ATOM   1575 3HD2 LEU A  97      -4.115  -3.951 -12.225  1.00  0.76           H  
ATOM   1576  N   LYS A  98      -2.285  -1.279 -15.541  1.00  0.78           N  
ATOM   1577  CA  LYS A  98      -1.589  -0.440 -16.523  1.00  0.78           C  
ATOM   1578  C   LYS A  98      -0.406   0.314 -15.925  1.00  0.78           C  
ATOM   1579  O   LYS A  98      -0.531   0.978 -14.902  1.00  0.78           O  
ATOM   1580  CB  LYS A  98      -2.543   0.578 -17.138  1.00  0.78           C  
ATOM   1581  CG  LYS A  98      -1.872   1.495 -18.135  1.00  0.78           C  
ATOM   1582  CD  LYS A  98      -2.837   2.477 -18.763  1.00  0.78           C  
ATOM   1583  CE  LYS A  98      -2.104   3.378 -19.747  1.00  0.78           C  
ATOM   1584  NZ  LYS A  98      -3.025   4.333 -20.429  1.00  0.78           N  
ATOM   1585  H   LYS A  98      -2.665  -0.859 -14.697  1.00  0.78           H  
ATOM   1586  HA  LYS A  98      -1.203  -1.078 -17.318  1.00  0.78           H  
ATOM   1587 1HB  LYS A  98      -3.347   0.055 -17.652  1.00  0.78           H  
ATOM   1588 2HB  LYS A  98      -2.988   1.190 -16.350  1.00  0.78           H  
ATOM   1589 1HG  LYS A  98      -1.104   2.069 -17.621  1.00  0.78           H  
ATOM   1590 2HG  LYS A  98      -1.384   0.904 -18.910  1.00  0.78           H  
ATOM   1591 1HD  LYS A  98      -3.633   1.948 -19.281  1.00  0.78           H  
ATOM   1592 2HD  LYS A  98      -3.279   3.094 -17.980  1.00  0.78           H  
ATOM   1593 1HE  LYS A  98      -1.341   3.941 -19.209  1.00  0.78           H  
ATOM   1594 2HE  LYS A  98      -1.617   2.758 -20.500  1.00  0.78           H  
ATOM   1595 1HZ  LYS A  98      -2.497   4.905 -21.073  1.00  0.78           H  
ATOM   1596 2HZ  LYS A  98      -3.727   3.812 -20.942  1.00  0.78           H  
ATOM   1597 3HZ  LYS A  98      -3.476   4.922 -19.744  1.00  0.78           H  
ATOM   1598  N   ARG A  99       0.763   0.205 -16.536  1.00  0.83           N  
ATOM   1599  CA  ARG A  99       1.909   0.927 -16.021  1.00  0.83           C  
ATOM   1600  C   ARG A  99       1.696   2.410 -16.206  1.00  0.83           C  
ATOM   1601  O   ARG A  99       1.364   2.876 -17.298  1.00  0.83           O  
ATOM   1602  CB  ARG A  99       3.210   0.494 -16.676  1.00  0.83           C  
ATOM   1603  CG  ARG A  99       4.439   1.181 -16.076  1.00  0.83           C  
ATOM   1604  CD  ARG A  99       5.693   0.483 -16.394  1.00  0.83           C  
ATOM   1605  NE  ARG A  99       5.939   0.376 -17.821  1.00  0.83           N  
ATOM   1606  CZ  ARG A  99       6.990  -0.279 -18.328  1.00  0.83           C  
ATOM   1607  NH1 ARG A  99       7.861  -0.785 -17.491  1.00  0.83           N  
ATOM   1608  NH2 ARG A  99       7.140  -0.418 -19.638  1.00  0.83           N  
ATOM   1609  H   ARG A  99       0.859  -0.357 -17.367  1.00  0.83           H  
ATOM   1610  HA  ARG A  99       2.006   0.728 -14.960  1.00  0.83           H  
ATOM   1611 1HB  ARG A  99       3.335  -0.583 -16.600  1.00  0.83           H  
ATOM   1612 2HB  ARG A  99       3.178   0.741 -17.736  1.00  0.83           H  
ATOM   1613 1HG  ARG A  99       4.507   2.202 -16.455  1.00  0.83           H  
ATOM   1614 2HG  ARG A  99       4.335   1.209 -14.986  1.00  0.83           H  
ATOM   1615 1HD  ARG A  99       6.525   1.025 -15.944  1.00  0.83           H  
ATOM   1616 2HD  ARG A  99       5.659  -0.525 -15.983  1.00  0.83           H  
ATOM   1617  HE  ARG A  99       5.256   0.758 -18.468  1.00  0.83           H  
ATOM   1618 1HH1 ARG A  99       7.721  -0.676 -16.502  1.00  0.83           H  
ATOM   1619 2HH1 ARG A  99       8.666  -1.316 -17.820  1.00  0.83           H  
ATOM   1620 1HH2 ARG A  99       6.423  -0.039 -20.288  1.00  0.83           H  
ATOM   1621 2HH2 ARG A  99       7.929  -0.925 -20.001  1.00  0.83           H  
ATOM   1622  N   ILE A 100       1.916   3.146 -15.134  1.00  0.92           N  
ATOM   1623  CA  ILE A 100       1.764   4.584 -15.122  1.00  0.92           C  
ATOM   1624  C   ILE A 100       3.113   5.261 -15.241  1.00  0.92           C  
ATOM   1625  O   ILE A 100       3.287   6.199 -16.021  1.00  0.92           O  
ATOM   1626  CB  ILE A 100       1.066   5.021 -13.830  1.00  0.92           C  
ATOM   1627  CG1 ILE A 100      -0.262   4.316 -13.738  1.00  0.92           C  
ATOM   1628  CG2 ILE A 100       0.908   6.523 -13.758  1.00  0.92           C  
ATOM   1629  CD1 ILE A 100      -1.175   4.569 -14.915  1.00  0.92           C  
ATOM   1630  H   ILE A 100       2.186   2.684 -14.272  1.00  0.92           H  
ATOM   1631  HA  ILE A 100       1.153   4.880 -15.971  1.00  0.92           H  
ATOM   1632  HB  ILE A 100       1.663   4.689 -12.975  1.00  0.92           H  
ATOM   1633 1HG1 ILE A 100      -0.084   3.246 -13.660  1.00  0.92           H  
ATOM   1634 2HG1 ILE A 100      -0.760   4.643 -12.841  1.00  0.92           H  
ATOM   1635 1HG2 ILE A 100       0.419   6.787 -12.819  1.00  0.92           H  
ATOM   1636 2HG2 ILE A 100       1.889   6.993 -13.802  1.00  0.92           H  
ATOM   1637 3HG2 ILE A 100       0.302   6.866 -14.595  1.00  0.92           H  
ATOM   1638 1HD1 ILE A 100      -2.110   4.032 -14.780  1.00  0.92           H  
ATOM   1639 2HD1 ILE A 100      -1.383   5.634 -14.991  1.00  0.92           H  
ATOM   1640 3HD1 ILE A 100      -0.697   4.224 -15.829  1.00  0.92           H  
ATOM   1641  N   ARG A 101       4.070   4.800 -14.443  1.00  1.08           N  
ATOM   1642  CA  ARG A 101       5.383   5.432 -14.456  1.00  1.08           C  
ATOM   1643  C   ARG A 101       6.522   4.579 -13.907  1.00  1.08           C  
ATOM   1644  O   ARG A 101       6.320   3.576 -13.227  1.00  1.08           O  
ATOM   1645  CB  ARG A 101       5.327   6.765 -13.719  1.00  1.08           C  
ATOM   1646  CG  ARG A 101       4.950   6.678 -12.265  1.00  1.08           C  
ATOM   1647  CD  ARG A 101       4.927   8.011 -11.614  1.00  1.08           C  
ATOM   1648  NE  ARG A 101       4.539   7.908 -10.225  1.00  1.08           N  
ATOM   1649  CZ  ARG A 101       4.592   8.888  -9.314  1.00  1.08           C  
ATOM   1650  NH1 ARG A 101       5.044  10.087  -9.619  1.00  1.08           N  
ATOM   1651  NH2 ARG A 101       4.176   8.609  -8.101  1.00  1.08           N  
ATOM   1652  H   ARG A 101       3.860   4.015 -13.825  1.00  1.08           H  
ATOM   1653  HA  ARG A 101       5.622   5.656 -15.496  1.00  1.08           H  
ATOM   1654 1HB  ARG A 101       6.299   7.252 -13.773  1.00  1.08           H  
ATOM   1655 2HB  ARG A 101       4.612   7.428 -14.203  1.00  1.08           H  
ATOM   1656 1HG  ARG A 101       3.950   6.253 -12.180  1.00  1.08           H  
ATOM   1657 2HG  ARG A 101       5.653   6.039 -11.737  1.00  1.08           H  
ATOM   1658 1HD  ARG A 101       5.921   8.457 -11.659  1.00  1.08           H  
ATOM   1659 2HD  ARG A 101       4.211   8.656 -12.123  1.00  1.08           H  
ATOM   1660  HE  ARG A 101       4.164   7.011  -9.888  1.00  1.08           H  
ATOM   1661 1HH1 ARG A 101       5.360  10.287 -10.557  1.00  1.08           H  
ATOM   1662 2HH1 ARG A 101       5.075  10.810  -8.914  1.00  1.08           H  
ATOM   1663 1HH2 ARG A 101       3.820   7.655  -7.929  1.00  1.08           H  
ATOM   1664 2HH2 ARG A 101       4.189   9.304  -7.375  1.00  1.08           H  
ATOM   1665  N   LYS A 102       7.744   5.043 -14.167  1.00  1.32           N  
ATOM   1666  CA  LYS A 102       8.992   4.425 -13.693  1.00  1.32           C  
ATOM   1667  C   LYS A 102       9.533   5.150 -12.456  1.00  1.32           C  
ATOM   1668  O   LYS A 102      10.718   5.070 -12.123  1.00  1.32           O  
ATOM   1669  CB  LYS A 102      10.035   4.421 -14.804  1.00  1.32           C  
ATOM   1670  CG  LYS A 102       9.669   3.558 -16.013  1.00  1.32           C  
ATOM   1671  CD  LYS A 102      10.778   3.589 -17.062  1.00  1.32           C  
ATOM   1672  CE  LYS A 102      10.436   2.738 -18.281  1.00  1.32           C  
ATOM   1673  NZ  LYS A 102      11.513   2.802 -19.315  1.00  1.32           N  
ATOM   1674  H   LYS A 102       7.829   5.871 -14.741  1.00  1.32           H  
ATOM   1675  HA  LYS A 102       8.786   3.394 -13.413  1.00  1.32           H  
ATOM   1676 1HB  LYS A 102      10.201   5.441 -15.151  1.00  1.32           H  
ATOM   1677 2HB  LYS A 102      10.981   4.054 -14.404  1.00  1.32           H  
ATOM   1678 1HG  LYS A 102       9.513   2.528 -15.686  1.00  1.32           H  
ATOM   1679 2HG  LYS A 102       8.744   3.923 -16.458  1.00  1.32           H  
ATOM   1680 1HD  LYS A 102      10.943   4.618 -17.384  1.00  1.32           H  
ATOM   1681 2HD  LYS A 102      11.702   3.214 -16.622  1.00  1.32           H  
ATOM   1682 1HE  LYS A 102      10.303   1.701 -17.969  1.00  1.32           H  
ATOM   1683 2HE  LYS A 102       9.504   3.098 -18.718  1.00  1.32           H  
ATOM   1684 1HZ  LYS A 102      11.256   2.231 -20.108  1.00  1.32           H  
ATOM   1685 2HZ  LYS A 102      11.634   3.758 -19.617  1.00  1.32           H  
ATOM   1686 3HZ  LYS A 102      12.378   2.461 -18.922  1.00  1.32           H  
ATOM   1687  N   LEU A 103       8.654   5.913 -11.825  1.00  1.69           N  
ATOM   1688  CA  LEU A 103       8.952   6.705 -10.641  1.00  1.69           C  
ATOM   1689  C   LEU A 103      10.063   7.702 -10.948  1.00  1.69           C  
ATOM   1690  O   LEU A 103      10.155   8.189 -12.079  1.00  1.69           O  
ATOM   1691  CB  LEU A 103       9.331   5.765  -9.476  1.00  1.69           C  
ATOM   1692  CG  LEU A 103       8.270   4.686  -9.140  1.00  1.69           C  
ATOM   1693  CD1 LEU A 103       8.785   3.784  -8.048  1.00  1.69           C  
ATOM   1694  CD2 LEU A 103       6.993   5.359  -8.706  1.00  1.69           C  
ATOM   1695  H   LEU A 103       7.715   5.916 -12.181  1.00  1.69           H  
ATOM   1696  HA  LEU A 103       8.060   7.262 -10.360  1.00  1.69           H  
ATOM   1697 1HB  LEU A 103      10.274   5.263  -9.697  1.00  1.69           H  
ATOM   1698 2HB  LEU A 103       9.461   6.360  -8.576  1.00  1.69           H  
ATOM   1699  HG  LEU A 103       8.082   4.070 -10.021  1.00  1.69           H  
ATOM   1700 1HD1 LEU A 103       8.042   3.014  -7.825  1.00  1.69           H  
ATOM   1701 2HD1 LEU A 103       9.698   3.318  -8.375  1.00  1.69           H  
ATOM   1702 3HD1 LEU A 103       8.982   4.370  -7.154  1.00  1.69           H  
ATOM   1703 1HD2 LEU A 103       6.261   4.608  -8.465  1.00  1.69           H  
ATOM   1704 2HD2 LEU A 103       7.181   5.968  -7.824  1.00  1.69           H  
ATOM   1705 3HD2 LEU A 103       6.621   5.990  -9.505  1.00  1.69           H  
ATOM   1706  N   GLU A 104      10.864   8.052  -9.949  1.00  2.24           N  
ATOM   1707  CA  GLU A 104      11.903   9.053 -10.140  1.00  2.24           C  
ATOM   1708  C   GLU A 104      13.033   8.883  -9.140  1.00  2.24           C  
ATOM   1709  O   GLU A 104      12.837   8.317  -8.061  1.00  2.24           O  
ATOM   1710  CB  GLU A 104      11.293  10.458 -10.037  1.00  2.24           C  
ATOM   1711  CG  GLU A 104      10.689  10.785  -8.679  1.00  2.24           C  
ATOM   1712  CD  GLU A 104       9.980  12.134  -8.648  1.00  2.24           C  
ATOM   1713  OE1 GLU A 104       9.186  12.385  -9.521  1.00  2.24           O  
ATOM   1714  OE2 GLU A 104      10.245  12.914  -7.757  1.00  2.24           O  
ATOM   1715  H   GLU A 104      10.762   7.624  -9.044  1.00  2.24           H  
ATOM   1716  HA  GLU A 104      12.322   8.927 -11.140  1.00  2.24           H  
ATOM   1717 1HB  GLU A 104      12.059  11.206 -10.246  1.00  2.24           H  
ATOM   1718 2HB  GLU A 104      10.509  10.574 -10.786  1.00  2.24           H  
ATOM   1719 1HG  GLU A 104       9.975  10.005  -8.417  1.00  2.24           H  
ATOM   1720 2HG  GLU A 104      11.486  10.777  -7.935  1.00  2.24           H  
ATOM   1721  N   HIS A 105      14.198   9.413  -9.490  1.00  3.10           N  
ATOM   1722  CA  HIS A 105      15.363   9.378  -8.620  1.00  3.10           C  
ATOM   1723  C   HIS A 105      15.977  10.764  -8.568  1.00  3.10           C  
ATOM   1724  O   HIS A 105      15.850  11.528  -9.526  1.00  3.10           O  
ATOM   1725  CB  HIS A 105      16.391   8.369  -9.146  1.00  3.10           C  
ATOM   1726  CG  HIS A 105      15.842   6.967  -9.254  1.00  3.10           C  
ATOM   1727  ND1 HIS A 105      15.060   6.559 -10.320  1.00  3.10           N  
ATOM   1728  CD2 HIS A 105      15.946   5.892  -8.434  1.00  3.10           C  
ATOM   1729  CE1 HIS A 105      14.706   5.293 -10.146  1.00  3.10           C  
ATOM   1730  NE2 HIS A 105      15.230   4.868  -9.012  1.00  3.10           N  
ATOM   1731  H   HIS A 105      14.279   9.857 -10.394  1.00  3.10           H  
ATOM   1732  HA  HIS A 105      15.073   9.096  -7.608  1.00  3.10           H  
ATOM   1733 1HB  HIS A 105      16.739   8.682 -10.130  1.00  3.10           H  
ATOM   1734 2HB  HIS A 105      17.256   8.354  -8.483  1.00  3.10           H  
ATOM   1735  HD2 HIS A 105      16.488   5.849  -7.489  1.00  3.10           H  
ATOM   1736  HE1 HIS A 105      14.082   4.701 -10.821  1.00  3.10           H  
ATOM   1737  HE2 HIS A 105      15.120   3.937  -8.625  1.00  3.10           H  
ATOM   1738  N   HIS A 106      16.643  11.082  -7.463  1.00  4.44           N  
ATOM   1739  CA  HIS A 106      17.263  12.391  -7.307  1.00  4.44           C  
ATOM   1740  C   HIS A 106      18.675  12.295  -6.763  1.00  4.44           C  
ATOM   1741  O   HIS A 106      18.995  11.395  -5.982  1.00  4.44           O  
ATOM   1742  CB  HIS A 106      16.429  13.258  -6.353  1.00  4.44           C  
ATOM   1743  CG  HIS A 106      15.027  13.515  -6.831  1.00  4.44           C  
ATOM   1744  ND1 HIS A 106      14.702  14.557  -7.677  1.00  4.44           N  
ATOM   1745  CD2 HIS A 106      13.870  12.848  -6.594  1.00  4.44           C  
ATOM   1746  CE1 HIS A 106      13.405  14.517  -7.934  1.00  4.44           C  
ATOM   1747  NE2 HIS A 106      12.886  13.493  -7.288  1.00  4.44           N  
ATOM   1748  H   HIS A 106      16.715  10.410  -6.713  1.00  4.44           H  
ATOM   1749  HA  HIS A 106      17.318  12.890  -8.273  1.00  4.44           H  
ATOM   1750 1HB  HIS A 106      16.377  12.778  -5.376  1.00  4.44           H  
ATOM   1751 2HB  HIS A 106      16.927  14.221  -6.212  1.00  4.44           H  
ATOM   1752  HD2 HIS A 106      13.743  11.961  -5.974  1.00  4.44           H  
ATOM   1753  HE1 HIS A 106      12.853  15.204  -8.573  1.00  4.44           H  
ATOM   1754  HE2 HIS A 106      11.894  13.219  -7.312  1.00  4.44           H  
ATOM   1755  N   HIS A 107      19.498  13.254  -7.165  1.00  6.45           N  
ATOM   1756  CA  HIS A 107      20.870  13.364  -6.705  1.00  6.45           C  
ATOM   1757  C   HIS A 107      21.114  14.798  -6.291  1.00  6.45           C  
ATOM   1758  O   HIS A 107      20.528  15.717  -6.866  1.00  6.45           O  
ATOM   1759  CB  HIS A 107      21.845  12.979  -7.823  1.00  6.45           C  
ATOM   1760  CG  HIS A 107      21.658  11.576  -8.320  1.00  6.45           C  
ATOM   1761  ND1 HIS A 107      20.658  11.232  -9.212  1.00  6.45           N  
ATOM   1762  CD2 HIS A 107      22.329  10.433  -8.051  1.00  6.45           C  
ATOM   1763  CE1 HIS A 107      20.723   9.938  -9.465  1.00  6.45           C  
ATOM   1764  NE2 HIS A 107      21.728   9.430  -8.775  1.00  6.45           N  
ATOM   1765  H   HIS A 107      19.150  13.947  -7.812  1.00  6.45           H  
ATOM   1766  HA  HIS A 107      21.041  12.722  -5.841  1.00  6.45           H  
ATOM   1767 1HB  HIS A 107      21.724  13.662  -8.664  1.00  6.45           H  
ATOM   1768 2HB  HIS A 107      22.872  13.086  -7.464  1.00  6.45           H  
ATOM   1769  HD2 HIS A 107      23.184  10.327  -7.383  1.00  6.45           H  
ATOM   1770  HE1 HIS A 107      20.059   9.386 -10.130  1.00  6.45           H  
ATOM   1771  HE2 HIS A 107      22.012   8.462  -8.772  1.00  6.45           H  
ATOM   1772  N   HIS A 108      21.982  14.990  -5.312  1.00  9.28           N  
ATOM   1773  CA  HIS A 108      22.294  16.328  -4.844  1.00  9.28           C  
ATOM   1774  C   HIS A 108      23.794  16.451  -4.669  1.00  9.28           C  
ATOM   1775  O   HIS A 108      24.458  15.489  -4.277  1.00  9.28           O  
ATOM   1776  CB  HIS A 108      21.574  16.594  -3.515  1.00  9.28           C  
ATOM   1777  CG  HIS A 108      20.064  16.422  -3.601  1.00  9.28           C  
ATOM   1778  ND1 HIS A 108      19.223  17.408  -4.071  1.00  9.28           N  
ATOM   1779  CD2 HIS A 108      19.266  15.369  -3.282  1.00  9.28           C  
ATOM   1780  CE1 HIS A 108      17.974  16.970  -4.039  1.00  9.28           C  
ATOM   1781  NE2 HIS A 108      17.974  15.739  -3.560  1.00  9.28           N  
ATOM   1782  H   HIS A 108      22.434  14.197  -4.880  1.00  9.28           H  
ATOM   1783  HA  HIS A 108      21.977  17.074  -5.573  1.00  9.28           H  
ATOM   1784 1HB  HIS A 108      21.957  15.920  -2.750  1.00  9.28           H  
ATOM   1785 2HB  HIS A 108      21.785  17.614  -3.190  1.00  9.28           H  
ATOM   1786  HD1 HIS A 108      19.497  18.311  -4.403  1.00  9.28           H  
ATOM   1787  HD2 HIS A 108      19.474  14.377  -2.881  1.00  9.28           H  
ATOM   1788  HE1 HIS A 108      17.155  17.606  -4.375  1.00  9.28           H  
ATOM   1789  N   HIS A 109      24.327  17.621  -4.990  1.00 12.87           N  
ATOM   1790  CA  HIS A 109      25.753  17.885  -4.897  1.00 12.87           C  
ATOM   1791  C   HIS A 109      25.887  19.273  -4.313  1.00 12.87           C  
ATOM   1792  O   HIS A 109      26.560  20.141  -4.874  1.00 12.87           O  
ATOM   1793  CB  HIS A 109      26.378  17.822  -6.295  1.00 12.87           C  
ATOM   1794  CG  HIS A 109      26.141  16.499  -6.997  1.00 12.87           C  
ATOM   1795  ND1 HIS A 109      26.786  15.334  -6.640  1.00 12.87           N  
ATOM   1796  CD2 HIS A 109      25.310  16.171  -8.020  1.00 12.87           C  
ATOM   1797  CE1 HIS A 109      26.365  14.345  -7.415  1.00 12.87           C  
ATOM   1798  NE2 HIS A 109      25.474  14.829  -8.264  1.00 12.87           N  
ATOM   1799  H   HIS A 109      23.728  18.402  -5.263  1.00 12.87           H  
ATOM   1800  HA  HIS A 109      26.245  17.172  -4.236  1.00 12.87           H  
ATOM   1801 1HB  HIS A 109      25.964  18.620  -6.912  1.00 12.87           H  
ATOM   1802 2HB  HIS A 109      27.452  17.985  -6.222  1.00 12.87           H  
ATOM   1803  HD1 HIS A 109      27.453  15.228  -5.902  1.00 12.87           H  
ATOM   1804  HD2 HIS A 109      24.605  16.751  -8.615  1.00 12.87           H  
ATOM   1805  HE1 HIS A 109      26.759  13.338  -7.290  1.00 12.87           H  
ATOM   1806  N   HIS A 110      25.179  19.477  -3.216  1.00 16.84           N  
ATOM   1807  CA  HIS A 110      25.047  20.786  -2.617  1.00 16.84           C  
ATOM   1808  C   HIS A 110      25.255  20.727  -1.109  1.00 16.84           C  
ATOM   1809  O   HIS A 110      24.449  21.276  -0.347  1.00 16.84           O  
ATOM   1810  OXT HIS A 110      26.119  19.979  -0.651  1.00 16.84           O  
ATOM   1811  CB  HIS A 110      23.650  21.327  -2.956  1.00 16.84           C  
ATOM   1812  CG  HIS A 110      23.374  21.411  -4.467  1.00 16.84           C  
ATOM   1813  ND1 HIS A 110      22.995  20.298  -5.242  1.00 16.84           N  
ATOM   1814  CD2 HIS A 110      23.427  22.458  -5.322  1.00 16.84           C  
ATOM   1815  CE1 HIS A 110      22.832  20.686  -6.497  1.00 16.84           C  
ATOM   1816  NE2 HIS A 110      23.086  21.983  -6.570  1.00 16.84           N  
ATOM   1817  H   HIS A 110      24.692  18.693  -2.806  1.00 16.84           H  
ATOM   1818  HA  HIS A 110      25.794  21.462  -3.033  1.00 16.84           H  
ATOM   1819 1HB  HIS A 110      22.891  20.687  -2.504  1.00 16.84           H  
ATOM   1820 2HB  HIS A 110      23.534  22.324  -2.532  1.00 16.84           H  
ATOM   1821  HD2 HIS A 110      23.690  23.486  -5.071  1.00 16.84           H  
ATOM   1822  HE1 HIS A 110      22.538  20.045  -7.330  1.00 16.84           H  
ATOM   1823  HE2 HIS A 110      23.041  22.545  -7.409  1.00 16.84           H  
ENDMDL

REMARK ID 697647 DOMAINID 688172 MODEL 2 2KL5_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1      -0.187   0.149   3.317  1.00 10.65           N  
ATOM      2  CA  MET A   1       0.683  -0.444   2.311  1.00 10.65           C  
ATOM      3  C   MET A   1       0.801   0.469   1.099  1.00 10.65           C  
ATOM      4  O   MET A   1       0.249   1.570   1.077  1.00 10.65           O  
ATOM      5  CB  MET A   1       0.153  -1.812   1.868  1.00 10.65           C  
ATOM      6  CG  MET A   1       0.067  -2.854   2.971  1.00 10.65           C  
ATOM      7  SD  MET A   1      -0.450  -4.487   2.365  1.00 10.65           S  
ATOM      8  CE  MET A   1      -2.179  -4.245   1.979  1.00 10.65           C  
ATOM      9 1H   MET A   1      -0.021  -0.290   4.210  1.00 10.65           H  
ATOM     10 2H   MET A   1       0.016   1.136   3.380  1.00 10.65           H  
ATOM     11 3H   MET A   1      -1.155   0.019   3.053  1.00 10.65           H  
ATOM     12  HA  MET A   1       1.679  -0.565   2.738  1.00 10.65           H  
ATOM     13 1HB  MET A   1      -0.833  -1.691   1.435  1.00 10.65           H  
ATOM     14 2HB  MET A   1       0.793  -2.223   1.094  1.00 10.65           H  
ATOM     15 1HG  MET A   1       1.039  -2.955   3.451  1.00 10.65           H  
ATOM     16 2HG  MET A   1      -0.651  -2.524   3.723  1.00 10.65           H  
ATOM     17 1HE  MET A   1      -2.601  -5.178   1.606  1.00 10.65           H  
ATOM     18 2HE  MET A   1      -2.715  -3.936   2.876  1.00 10.65           H  
ATOM     19 3HE  MET A   1      -2.272  -3.479   1.214  1.00 10.65           H  
ATOM     20  N   ILE A   2       1.558   0.017   0.108  1.00 10.16           N  
ATOM     21  CA  ILE A   2       1.770   0.778  -1.123  1.00 10.16           C  
ATOM     22  C   ILE A   2       1.052   0.182  -2.338  1.00 10.16           C  
ATOM     23  O   ILE A   2       0.416   0.898  -3.109  1.00 10.16           O  
ATOM     24  CB  ILE A   2       3.277   0.912  -1.403  1.00 10.16           C  
ATOM     25  CG1 ILE A   2       3.959   1.649  -0.235  1.00 10.16           C  
ATOM     26  CG2 ILE A   2       3.505   1.643  -2.683  1.00 10.16           C  
ATOM     27  CD1 ILE A   2       3.401   3.055  -0.004  1.00 10.16           C  
ATOM     28  H   ILE A   2       2.007  -0.881   0.201  1.00 10.16           H  
ATOM     29  HA  ILE A   2       1.382   1.781  -0.977  1.00 10.16           H  
ATOM     30  HB  ILE A   2       3.722  -0.076  -1.478  1.00 10.16           H  
ATOM     31 1HG1 ILE A   2       3.836   1.071   0.676  1.00 10.16           H  
ATOM     32 2HG1 ILE A   2       5.024   1.741  -0.448  1.00 10.16           H  
ATOM     33 1HG2 ILE A   2       4.566   1.723  -2.869  1.00 10.16           H  
ATOM     34 2HG2 ILE A   2       3.037   1.102  -3.480  1.00 10.16           H  
ATOM     35 3HG2 ILE A   2       3.077   2.640  -2.621  1.00 10.16           H  
ATOM     36 1HD1 ILE A   2       3.928   3.533   0.823  1.00 10.16           H  
ATOM     37 2HD1 ILE A   2       3.540   3.658  -0.910  1.00 10.16           H  
ATOM     38 3HD1 ILE A   2       2.345   3.000   0.225  1.00 10.16           H  
ATOM     39  N   GLY A   3       1.207  -1.120  -2.569  1.00  9.56           N  
ATOM     40  CA  GLY A   3       0.597  -1.773  -3.735  1.00  9.56           C  
ATOM     41  C   GLY A   3       1.461  -1.613  -4.988  1.00  9.56           C  
ATOM     42  O   GLY A   3       1.946  -2.594  -5.552  1.00  9.56           O  
ATOM     43  H   GLY A   3       1.748  -1.675  -1.928  1.00  9.56           H  
ATOM     44 1HA  GLY A   3       0.452  -2.832  -3.522  1.00  9.56           H  
ATOM     45 2HA  GLY A   3      -0.390  -1.346  -3.915  1.00  9.56           H  
ATOM     46  N   MET A   4       1.656  -0.365  -5.396  1.00  8.83           N  
ATOM     47  CA  MET A   4       2.499  -0.022  -6.541  1.00  8.83           C  
ATOM     48  C   MET A   4       3.289   1.248  -6.275  1.00  8.83           C  
ATOM     49  O   MET A   4       2.733   2.253  -5.827  1.00  8.83           O  
ATOM     50  CB  MET A   4       1.661   0.144  -7.806  1.00  8.83           C  
ATOM     51  CG  MET A   4       2.471   0.471  -9.052  1.00  8.83           C  
ATOM     52  SD  MET A   4       1.454   0.589 -10.524  1.00  8.83           S  
ATOM     53  CE  MET A   4       0.995  -1.128 -10.702  1.00  8.83           C  
ATOM     54  H   MET A   4       1.191   0.364  -4.853  1.00  8.83           H  
ATOM     55  HA  MET A   4       3.215  -0.828  -6.698  1.00  8.83           H  
ATOM     56 1HB  MET A   4       1.101  -0.769  -7.996  1.00  8.83           H  
ATOM     57 2HB  MET A   4       0.939   0.952  -7.662  1.00  8.83           H  
ATOM     58 1HG  MET A   4       2.970   1.438  -8.914  1.00  8.83           H  
ATOM     59 2HG  MET A   4       3.233  -0.287  -9.214  1.00  8.83           H  
ATOM     60 1HE  MET A   4       0.360  -1.244 -11.580  1.00  8.83           H  
ATOM     61 2HE  MET A   4       1.891  -1.735 -10.812  1.00  8.83           H  
ATOM     62 3HE  MET A   4       0.450  -1.451  -9.814  1.00  8.83           H  
ATOM     63  N   SER A   5       4.589   1.208  -6.575  1.00  7.92           N  
ATOM     64  CA  SER A   5       5.433   2.376  -6.370  1.00  7.92           C  
ATOM     65  C   SER A   5       5.927   3.001  -7.688  1.00  7.92           C  
ATOM     66  O   SER A   5       5.219   3.771  -8.317  1.00  7.92           O  
ATOM     67  CB  SER A   5       6.610   2.016  -5.460  1.00  7.92           C  
ATOM     68  OG  SER A   5       7.449   1.066  -6.054  1.00  7.92           O  
ATOM     69  H   SER A   5       4.988   0.354  -6.935  1.00  7.92           H  
ATOM     70  HA  SER A   5       4.845   3.134  -5.851  1.00  7.92           H  
ATOM     71 1HB  SER A   5       7.180   2.920  -5.233  1.00  7.92           H  
ATOM     72 2HB  SER A   5       6.233   1.627  -4.521  1.00  7.92           H  
ATOM     73  HG  SER A   5       8.098   0.826  -5.377  1.00  7.92           H  
ATOM     74  N   GLU A   6       7.118   2.626  -8.137  1.00  6.79           N  
ATOM     75  CA  GLU A   6       7.728   3.289  -9.288  1.00  6.79           C  
ATOM     76  C   GLU A   6       7.358   2.770 -10.680  1.00  6.79           C  
ATOM     77  O   GLU A   6       7.797   3.348 -11.676  1.00  6.79           O  
ATOM     78  CB  GLU A   6       9.249   3.261  -9.135  1.00  6.79           C  
ATOM     79  CG  GLU A   6       9.768   4.076  -7.945  1.00  6.79           C  
ATOM     80  CD  GLU A   6      11.275   4.025  -7.790  1.00  6.79           C  
ATOM     81  OE1 GLU A   6      11.918   3.367  -8.574  1.00  6.79           O  
ATOM     82  OE2 GLU A   6      11.778   4.650  -6.884  1.00  6.79           O  
ATOM     83  H   GLU A   6       7.622   1.928  -7.614  1.00  6.79           H  
ATOM     84  HA  GLU A   6       7.418   4.334  -9.251  1.00  6.79           H  
ATOM     85 1HB  GLU A   6       9.583   2.231  -9.009  1.00  6.79           H  
ATOM     86 2HB  GLU A   6       9.713   3.650 -10.041  1.00  6.79           H  
ATOM     87 1HG  GLU A   6       9.461   5.114  -8.072  1.00  6.79           H  
ATOM     88 2HG  GLU A   6       9.300   3.699  -7.036  1.00  6.79           H  
ATOM     89  N   LYS A   7       6.568   1.706 -10.793  1.00  5.50           N  
ATOM     90  CA  LYS A   7       6.242   1.215 -12.134  1.00  5.50           C  
ATOM     91  C   LYS A   7       5.625   2.351 -12.934  1.00  5.50           C  
ATOM     92  O   LYS A   7       4.607   2.897 -12.529  1.00  5.50           O  
ATOM     93  CB  LYS A   7       5.244   0.055 -12.060  1.00  5.50           C  
ATOM     94  CG  LYS A   7       4.927  -0.573 -13.412  1.00  5.50           C  
ATOM     95  CD  LYS A   7       3.969  -1.749 -13.295  1.00  5.50           C  
ATOM     96  CE  LYS A   7       3.717  -2.381 -14.660  1.00  5.50           C  
ATOM     97  NZ  LYS A   7       2.787  -3.544 -14.582  1.00  5.50           N  
ATOM     98  H   LYS A   7       6.205   1.258  -9.969  1.00  5.50           H  
ATOM     99  HA  LYS A   7       7.155   0.889 -12.632  1.00  5.50           H  
ATOM    100 1HB  LYS A   7       5.626  -0.722 -11.400  1.00  5.50           H  
ATOM    101 2HB  LYS A   7       4.310   0.418 -11.637  1.00  5.50           H  
ATOM    102 1HG  LYS A   7       4.461   0.178 -14.039  1.00  5.50           H  
ATOM    103 2HG  LYS A   7       5.848  -0.901 -13.890  1.00  5.50           H  
ATOM    104 1HD  LYS A   7       4.373  -2.498 -12.613  1.00  5.50           H  
ATOM    105 2HD  LYS A   7       3.023  -1.391 -12.903  1.00  5.50           H  
ATOM    106 1HE  LYS A   7       3.289  -1.630 -15.327  1.00  5.50           H  
ATOM    107 2HE  LYS A   7       4.667  -2.718 -15.074  1.00  5.50           H  
ATOM    108 1HZ  LYS A   7       2.654  -3.931 -15.507  1.00  5.50           H  
ATOM    109 2HZ  LYS A   7       3.181  -4.251 -13.977  1.00  5.50           H  
ATOM    110 3HZ  LYS A   7       1.896  -3.245 -14.215  1.00  5.50           H  
ATOM    111  N   ARG A   8       6.247   2.732 -14.057  1.00  4.22           N  
ATOM    112  CA  ARG A   8       5.775   3.850 -14.899  1.00  4.22           C  
ATOM    113  C   ARG A   8       5.616   5.196 -14.163  1.00  4.22           C  
ATOM    114  O   ARG A   8       5.010   6.124 -14.702  1.00  4.22           O  
ATOM    115  CB  ARG A   8       4.415   3.543 -15.513  1.00  4.22           C  
ATOM    116  CG  ARG A   8       4.293   2.390 -16.465  1.00  4.22           C  
ATOM    117  CD  ARG A   8       2.871   2.317 -16.894  1.00  4.22           C  
ATOM    118  NE  ARG A   8       2.596   1.295 -17.862  1.00  4.22           N  
ATOM    119  CZ  ARG A   8       1.349   0.987 -18.271  1.00  4.22           C  
ATOM    120  NH1 ARG A   8       0.306   1.630 -17.761  1.00  4.22           N  
ATOM    121  NH2 ARG A   8       1.166   0.044 -19.181  1.00  4.22           N  
ATOM    122  H   ARG A   8       7.088   2.243 -14.326  1.00  4.22           H  
ATOM    123  HA  ARG A   8       6.498   3.988 -15.703  1.00  4.22           H  
ATOM    124 1HB  ARG A   8       3.701   3.341 -14.731  1.00  4.22           H  
ATOM    125 2HB  ARG A   8       4.057   4.428 -16.037  1.00  4.22           H  
ATOM    126 1HG  ARG A   8       4.919   2.559 -17.339  1.00  4.22           H  
ATOM    127 2HG  ARG A   8       4.570   1.461 -15.984  1.00  4.22           H  
ATOM    128 1HD  ARG A   8       2.266   2.104 -16.015  1.00  4.22           H  
ATOM    129 2HD  ARG A   8       2.563   3.275 -17.310  1.00  4.22           H  
ATOM    130  HE  ARG A   8       3.372   0.793 -18.267  1.00  4.22           H  
ATOM    131 1HH1 ARG A   8       0.433   2.369 -17.037  1.00  4.22           H  
ATOM    132 2HH1 ARG A   8      -0.625   1.399 -18.065  1.00  4.22           H  
ATOM    133 1HH2 ARG A   8       1.960  -0.445 -19.570  1.00  4.22           H  
ATOM    134 2HH2 ARG A   8       0.232  -0.186 -19.488  1.00  4.22           H  
ATOM    135  N   GLY A   9       6.120   5.303 -12.934  1.00  3.12           N  
ATOM    136  CA  GLY A   9       5.938   6.500 -12.125  1.00  3.12           C  
ATOM    137  C   GLY A   9       4.543   6.533 -11.460  1.00  3.12           C  
ATOM    138  O   GLY A   9       4.191   7.501 -10.778  1.00  3.12           O  
ATOM    139  H   GLY A   9       6.646   4.524 -12.545  1.00  3.12           H  
ATOM    140 1HA  GLY A   9       6.709   6.525 -11.354  1.00  3.12           H  
ATOM    141 2HA  GLY A   9       6.073   7.384 -12.746  1.00  3.12           H  
ATOM    142  N   GLU A  10       3.749   5.465 -11.627  1.00  2.30           N  
ATOM    143  CA  GLU A  10       2.374   5.407 -11.118  1.00  2.30           C  
ATOM    144  C   GLU A  10       2.323   5.025  -9.646  1.00  2.30           C  
ATOM    145  O   GLU A  10       1.832   3.962  -9.273  1.00  2.30           O  
ATOM    146  CB  GLU A  10       1.551   4.395 -11.940  1.00  2.30           C  
ATOM    147  CG  GLU A  10       1.373   4.763 -13.439  1.00  2.30           C  
ATOM    148  CD  GLU A  10       0.659   3.671 -14.278  1.00  2.30           C  
ATOM    149  OE1 GLU A  10       0.398   2.619 -13.749  1.00  2.30           O  
ATOM    150  OE2 GLU A  10       0.430   3.891 -15.462  1.00  2.30           O  
ATOM    151  H   GLU A  10       4.102   4.661 -12.141  1.00  2.30           H  
ATOM    152  HA  GLU A  10       1.924   6.394 -11.226  1.00  2.30           H  
ATOM    153 1HB  GLU A  10       2.041   3.421 -11.899  1.00  2.30           H  
ATOM    154 2HB  GLU A  10       0.560   4.283 -11.497  1.00  2.30           H  
ATOM    155 1HG  GLU A  10       0.783   5.677 -13.493  1.00  2.30           H  
ATOM    156 2HG  GLU A  10       2.347   4.981 -13.863  1.00  2.30           H  
ATOM    157  N   ILE A  11       2.778   5.950  -8.817  1.00  1.73           N  
ATOM    158  CA  ILE A  11       2.852   5.741  -7.378  1.00  1.73           C  
ATOM    159  C   ILE A  11       1.491   5.785  -6.718  1.00  1.73           C  
ATOM    160  O   ILE A  11       0.720   6.724  -6.916  1.00  1.73           O  
ATOM    161  CB  ILE A  11       3.756   6.805  -6.730  1.00  1.73           C  
ATOM    162  CG1 ILE A  11       5.199   6.644  -7.241  1.00  1.73           C  
ATOM    163  CG2 ILE A  11       3.688   6.724  -5.207  1.00  1.73           C  
ATOM    164  CD1 ILE A  11       6.114   7.770  -6.891  1.00  1.73           C  
ATOM    165  H   ILE A  11       3.147   6.798  -9.245  1.00  1.73           H  
ATOM    166  HA  ILE A  11       3.276   4.757  -7.191  1.00  1.73           H  
ATOM    167  HB  ILE A  11       3.421   7.769  -7.043  1.00  1.73           H  
ATOM    168 1HG1 ILE A  11       5.612   5.742  -6.806  1.00  1.73           H  
ATOM    169 2HG1 ILE A  11       5.180   6.532  -8.327  1.00  1.73           H  
ATOM    170 1HG2 ILE A  11       4.320   7.492  -4.765  1.00  1.73           H  
ATOM    171 2HG2 ILE A  11       2.663   6.873  -4.872  1.00  1.73           H  
ATOM    172 3HG2 ILE A  11       4.032   5.741  -4.873  1.00  1.73           H  
ATOM    173 1HD1 ILE A  11       7.110   7.557  -7.283  1.00  1.73           H  
ATOM    174 2HD1 ILE A  11       5.744   8.690  -7.331  1.00  1.73           H  
ATOM    175 3HD1 ILE A  11       6.164   7.875  -5.809  1.00  1.73           H  
ATOM    176  N   MET A  12       1.209   4.765  -5.921  1.00  1.39           N  
ATOM    177  CA  MET A  12      -0.041   4.669  -5.194  1.00  1.39           C  
ATOM    178  C   MET A  12       0.205   4.517  -3.709  1.00  1.39           C  
ATOM    179  O   MET A  12       1.324   4.243  -3.285  1.00  1.39           O  
ATOM    180  CB  MET A  12      -0.897   3.516  -5.707  1.00  1.39           C  
ATOM    181  CG  MET A  12      -1.337   3.670  -7.147  1.00  1.39           C  
ATOM    182  SD  MET A  12      -2.499   2.425  -7.618  1.00  1.39           S  
ATOM    183  CE  MET A  12      -3.883   3.034  -6.634  1.00  1.39           C  
ATOM    184  H   MET A  12       1.877   3.997  -5.833  1.00  1.39           H  
ATOM    185  HA  MET A  12      -0.591   5.594  -5.332  1.00  1.39           H  
ATOM    186 1HB  MET A  12      -0.334   2.584  -5.618  1.00  1.39           H  
ATOM    187 2HB  MET A  12      -1.789   3.424  -5.085  1.00  1.39           H  
ATOM    188 1HG  MET A  12      -1.796   4.639  -7.286  1.00  1.39           H  
ATOM    189 2HG  MET A  12      -0.469   3.603  -7.809  1.00  1.39           H  
ATOM    190 1HE  MET A  12      -4.755   2.389  -6.774  1.00  1.39           H  
ATOM    191 2HE  MET A  12      -3.600   3.036  -5.580  1.00  1.39           H  
ATOM    192 3HE  MET A  12      -4.123   4.045  -6.933  1.00  1.39           H  
ATOM    193  N   ILE A  13      -0.830   4.764  -2.914  1.00  1.21           N  
ATOM    194  CA  ILE A  13      -0.708   4.549  -1.482  1.00  1.21           C  
ATOM    195  C   ILE A  13      -2.040   4.043  -0.902  1.00  1.21           C  
ATOM    196  O   ILE A  13      -3.114   4.503  -1.304  1.00  1.21           O  
ATOM    197  CB  ILE A  13      -0.265   5.871  -0.811  1.00  1.21           C  
ATOM    198  CG1 ILE A  13       0.084   5.637   0.641  1.00  1.21           C  
ATOM    199  CG2 ILE A  13      -1.381   6.912  -0.917  1.00  1.21           C  
ATOM    200  CD1 ILE A  13       0.845   6.790   1.242  1.00  1.21           C  
ATOM    201  H   ILE A  13      -1.707   5.063  -3.334  1.00  1.21           H  
ATOM    202  HA  ILE A  13       0.052   3.790  -1.301  1.00  1.21           H  
ATOM    203  HB  ILE A  13       0.635   6.247  -1.307  1.00  1.21           H  
ATOM    204 1HG1 ILE A  13      -0.813   5.486   1.195  1.00  1.21           H  
ATOM    205 2HG1 ILE A  13       0.692   4.736   0.725  1.00  1.21           H  
ATOM    206 1HG2 ILE A  13      -1.075   7.839  -0.450  1.00  1.21           H  
ATOM    207 2HG2 ILE A  13      -1.594   7.086  -1.970  1.00  1.21           H  
ATOM    208 3HG2 ILE A  13      -2.273   6.535  -0.413  1.00  1.21           H  
ATOM    209 1HD1 ILE A  13       1.075   6.582   2.288  1.00  1.21           H  
ATOM    210 2HD1 ILE A  13       1.764   6.932   0.692  1.00  1.21           H  
ATOM    211 3HD1 ILE A  13       0.249   7.681   1.170  1.00  1.21           H  
ATOM    212  N   LEU A  14      -1.971   3.107   0.055  1.00  1.12           N  
ATOM    213  CA  LEU A  14      -3.163   2.584   0.737  1.00  1.12           C  
ATOM    214  C   LEU A  14      -3.293   3.066   2.174  1.00  1.12           C  
ATOM    215  O   LEU A  14      -2.467   2.723   3.031  1.00  1.12           O  
ATOM    216  CB  LEU A  14      -3.134   1.051   0.750  1.00  1.12           C  
ATOM    217  CG  LEU A  14      -4.261   0.362   1.557  1.00  1.12           C  
ATOM    218  CD1 LEU A  14      -5.579   0.679   0.955  1.00  1.12           C  
ATOM    219  CD2 LEU A  14      -4.017  -1.125   1.594  1.00  1.12           C  
ATOM    220  H   LEU A  14      -1.064   2.733   0.331  1.00  1.12           H  
ATOM    221  HA  LEU A  14      -4.040   2.913   0.190  1.00  1.12           H  
ATOM    222 1HB  LEU A  14      -3.201   0.697  -0.279  1.00  1.12           H  
ATOM    223 2HB  LEU A  14      -2.192   0.727   1.155  1.00  1.12           H  
ATOM    224  HG  LEU A  14      -4.264   0.751   2.575  1.00  1.12           H  
ATOM    225 1HD1 LEU A  14      -6.359   0.219   1.528  1.00  1.12           H  
ATOM    226 2HD1 LEU A  14      -5.701   1.729   0.970  1.00  1.12           H  
ATOM    227 3HD1 LEU A  14      -5.616   0.316  -0.061  1.00  1.12           H  
ATOM    228 1HD2 LEU A  14      -4.801  -1.610   2.175  1.00  1.12           H  
ATOM    229 2HD2 LEU A  14      -4.015  -1.522   0.577  1.00  1.12           H  
ATOM    230 3HD2 LEU A  14      -3.061  -1.313   2.060  1.00  1.12           H  
ATOM    231  N   ILE A  15      -4.323   3.867   2.433  1.00  1.10           N  
ATOM    232  CA  ILE A  15      -4.533   4.436   3.754  1.00  1.10           C  
ATOM    233  C   ILE A  15      -5.957   4.234   4.239  1.00  1.10           C  
ATOM    234  O   ILE A  15      -6.900   4.582   3.538  1.00  1.10           O  
ATOM    235  CB  ILE A  15      -4.179   5.928   3.772  1.00  1.10           C  
ATOM    236  CG1 ILE A  15      -2.758   6.110   3.367  1.00  1.10           C  
ATOM    237  CG2 ILE A  15      -4.365   6.458   5.146  1.00  1.10           C  
ATOM    238  CD1 ILE A  15      -2.388   7.498   3.210  1.00  1.10           C  
ATOM    239  H   ILE A  15      -4.982   4.072   1.681  1.00  1.10           H  
ATOM    240  HA  ILE A  15      -3.871   3.930   4.455  1.00  1.10           H  
ATOM    241  HB  ILE A  15      -4.801   6.478   3.073  1.00  1.10           H  
ATOM    242 1HG1 ILE A  15      -2.117   5.645   4.102  1.00  1.10           H  
ATOM    243 2HG1 ILE A  15      -2.601   5.638   2.425  1.00  1.10           H  
ATOM    244 1HG2 ILE A  15      -4.084   7.486   5.156  1.00  1.10           H  
ATOM    245 2HG2 ILE A  15      -5.405   6.361   5.445  1.00  1.10           H  
ATOM    246 3HG2 ILE A  15      -3.734   5.911   5.838  1.00  1.10           H  
ATOM    247 1HD1 ILE A  15      -1.359   7.559   2.913  1.00  1.10           H  
ATOM    248 2HD1 ILE A  15      -3.023   7.923   2.451  1.00  1.10           H  
ATOM    249 3HD1 ILE A  15      -2.527   8.027   4.146  1.00  1.10           H  
ATOM    250  N   GLN A  16      -6.115   3.650   5.426  1.00  1.08           N  
ATOM    251  CA  GLN A  16      -7.437   3.417   6.014  1.00  1.08           C  
ATOM    252  C   GLN A  16      -8.397   2.751   5.030  1.00  1.08           C  
ATOM    253  O   GLN A  16      -9.522   3.210   4.827  1.00  1.08           O  
ATOM    254  CB  GLN A  16      -8.044   4.719   6.548  1.00  1.08           C  
ATOM    255  CG  GLN A  16      -7.295   5.343   7.732  1.00  1.08           C  
ATOM    256  CD  GLN A  16      -7.396   4.586   9.043  1.00  1.08           C  
ATOM    257  OE1 GLN A  16      -8.084   3.564   9.134  1.00  1.08           O  
ATOM    258  NE2 GLN A  16      -6.713   5.093  10.084  1.00  1.08           N  
ATOM    259  H   GLN A  16      -5.293   3.378   5.945  1.00  1.08           H  
ATOM    260  HA  GLN A  16      -7.317   2.740   6.858  1.00  1.08           H  
ATOM    261 1HB  GLN A  16      -8.073   5.468   5.752  1.00  1.08           H  
ATOM    262 2HB  GLN A  16      -9.067   4.536   6.865  1.00  1.08           H  
ATOM    263 1HG  GLN A  16      -6.257   5.428   7.471  1.00  1.08           H  
ATOM    264 2HG  GLN A  16      -7.719   6.311   7.910  1.00  1.08           H  
ATOM    265 1HE2 GLN A  16      -6.748   4.634  10.972  1.00  1.08           H  
ATOM    266 2HE2 GLN A  16      -6.159   5.947   9.985  1.00  1.08           H  
ATOM    267  N   ASN A  17      -7.916   1.673   4.409  1.00  1.07           N  
ATOM    268  CA  ASN A  17      -8.644   0.868   3.430  1.00  1.07           C  
ATOM    269  C   ASN A  17      -8.997   1.574   2.113  1.00  1.07           C  
ATOM    270  O   ASN A  17      -9.785   1.033   1.332  1.00  1.07           O  
ATOM    271  CB  ASN A  17      -9.905   0.292   4.047  1.00  1.07           C  
ATOM    272  CG  ASN A  17      -9.613  -0.653   5.183  1.00  1.07           C  
ATOM    273  OD1 ASN A  17      -8.704  -1.488   5.101  1.00  1.07           O  
ATOM    274  ND2 ASN A  17     -10.366  -0.532   6.248  1.00  1.07           N  
ATOM    275  H   ASN A  17      -6.976   1.393   4.641  1.00  1.07           H  
ATOM    276  HA  ASN A  17      -8.004   0.028   3.166  1.00  1.07           H  
ATOM    277 1HB  ASN A  17     -10.568   1.077   4.396  1.00  1.07           H  
ATOM    278 2HB  ASN A  17     -10.449  -0.260   3.278  1.00  1.07           H  
ATOM    279 1HD2 ASN A  17     -10.219  -1.130   7.037  1.00  1.07           H  
ATOM    280 2HD2 ASN A  17     -11.087   0.161   6.274  1.00  1.07           H  
ATOM    281  N   ALA A  18      -8.396   2.734   1.824  1.00  1.04           N  
ATOM    282  CA  ALA A  18      -8.641   3.376   0.538  1.00  1.04           C  
ATOM    283  C   ALA A  18      -7.351   3.565  -0.228  1.00  1.04           C  
ATOM    284  O   ALA A  18      -6.309   3.930   0.329  1.00  1.04           O  
ATOM    285  CB  ALA A  18      -9.313   4.718   0.728  1.00  1.04           C  
ATOM    286  H   ALA A  18      -7.798   3.201   2.503  1.00  1.04           H  
ATOM    287  HA  ALA A  18      -9.285   2.734  -0.054  1.00  1.04           H  
ATOM    288 1HB  ALA A  18      -9.498   5.176  -0.245  1.00  1.04           H  
ATOM    289 2HB  ALA A  18     -10.256   4.580   1.254  1.00  1.04           H  
ATOM    290 3HB  ALA A  18      -8.660   5.352   1.314  1.00  1.04           H  
ATOM    291  N   GLU A  19      -7.424   3.336  -1.525  1.00  1.00           N  
ATOM    292  CA  GLU A  19      -6.260   3.519  -2.357  1.00  1.00           C  
ATOM    293  C   GLU A  19      -6.323   4.848  -3.059  1.00  1.00           C  
ATOM    294  O   GLU A  19      -7.367   5.215  -3.618  1.00  1.00           O  
ATOM    295  CB  GLU A  19      -6.140   2.405  -3.388  1.00  1.00           C  
ATOM    296  CG  GLU A  19      -5.846   1.017  -2.840  1.00  1.00           C  
ATOM    297  CD  GLU A  19      -5.710   0.012  -3.947  1.00  1.00           C  
ATOM    298  OE1 GLU A  19      -6.040   0.368  -5.044  1.00  1.00           O  
ATOM    299  OE2 GLU A  19      -5.328  -1.112  -3.712  1.00  1.00           O  
ATOM    300  H   GLU A  19      -8.308   3.049  -1.933  1.00  1.00           H  
ATOM    301  HA  GLU A  19      -5.371   3.509  -1.731  1.00  1.00           H  
ATOM    302 1HB  GLU A  19      -7.067   2.347  -3.957  1.00  1.00           H  
ATOM    303 2HB  GLU A  19      -5.354   2.656  -4.083  1.00  1.00           H  
ATOM    304 1HG  GLU A  19      -4.921   1.049  -2.264  1.00  1.00           H  
ATOM    305 2HG  GLU A  19      -6.660   0.721  -2.177  1.00  1.00           H  
ATOM    306  N   PHE A  20      -5.176   5.516  -3.094  1.00  0.96           N  
ATOM    307  CA  PHE A  20      -5.034   6.802  -3.746  1.00  0.96           C  
ATOM    308  C   PHE A  20      -3.884   6.727  -4.754  1.00  0.96           C  
ATOM    309  O   PHE A  20      -2.924   5.979  -4.552  1.00  0.96           O  
ATOM    310  CB  PHE A  20      -4.726   7.870  -2.685  1.00  0.96           C  
ATOM    311  CG  PHE A  20      -5.753   7.979  -1.579  1.00  0.96           C  
ATOM    312  CD1 PHE A  20      -5.640   7.163  -0.450  1.00  0.96           C  
ATOM    313  CD2 PHE A  20      -6.810   8.869  -1.639  1.00  0.96           C  
ATOM    314  CE1 PHE A  20      -6.562   7.235   0.572  1.00  0.96           C  
ATOM    315  CE2 PHE A  20      -7.740   8.934  -0.609  1.00  0.96           C  
ATOM    316  CZ  PHE A  20      -7.613   8.115   0.490  1.00  0.96           C  
ATOM    317  H   PHE A  20      -4.381   5.131  -2.583  1.00  0.96           H  
ATOM    318  HA  PHE A  20      -5.949   7.042  -4.276  1.00  0.96           H  
ATOM    319 1HB  PHE A  20      -3.777   7.666  -2.239  1.00  0.96           H  
ATOM    320 2HB  PHE A  20      -4.659   8.834  -3.174  1.00  0.96           H  
ATOM    321  HD1 PHE A  20      -4.810   6.450  -0.383  1.00  0.96           H  
ATOM    322  HD2 PHE A  20      -6.912   9.521  -2.508  1.00  0.96           H  
ATOM    323  HE1 PHE A  20      -6.465   6.582   1.444  1.00  0.96           H  
ATOM    324  HE2 PHE A  20      -8.580   9.635  -0.662  1.00  0.96           H  
ATOM    325  HZ  PHE A  20      -8.346   8.167   1.297  1.00  0.96           H  
ATOM    326  N   GLU A  21      -3.969   7.501  -5.830  1.00  0.94           N  
ATOM    327  CA  GLU A  21      -2.909   7.561  -6.837  1.00  0.94           C  
ATOM    328  C   GLU A  21      -2.287   8.940  -6.926  1.00  0.94           C  
ATOM    329  O   GLU A  21      -2.977   9.954  -6.868  1.00  0.94           O  
ATOM    330  CB  GLU A  21      -3.439   7.147  -8.206  1.00  0.94           C  
ATOM    331  CG  GLU A  21      -2.396   7.109  -9.323  1.00  0.94           C  
ATOM    332  CD  GLU A  21      -2.950   6.598 -10.630  1.00  0.94           C  
ATOM    333  OE1 GLU A  21      -4.096   6.221 -10.665  1.00  0.94           O  
ATOM    334  OE2 GLU A  21      -2.227   6.592 -11.596  1.00  0.94           O  
ATOM    335  H   GLU A  21      -4.808   8.056  -5.960  1.00  0.94           H  
ATOM    336  HA  GLU A  21      -2.120   6.869  -6.556  1.00  0.94           H  
ATOM    337 1HB  GLU A  21      -3.870   6.160  -8.139  1.00  0.94           H  
ATOM    338 2HB  GLU A  21      -4.223   7.837  -8.505  1.00  0.94           H  
ATOM    339 1HG  GLU A  21      -2.019   8.116  -9.489  1.00  0.94           H  
ATOM    340 2HG  GLU A  21      -1.557   6.483  -9.010  1.00  0.94           H  
ATOM    341  N   LEU A  22      -0.977   8.986  -7.069  1.00  0.95           N  
ATOM    342  CA  LEU A  22      -0.281  10.250  -7.211  1.00  0.95           C  
ATOM    343  C   LEU A  22      -0.437  10.779  -8.630  1.00  0.95           C  
ATOM    344  O   LEU A  22      -0.081  10.113  -9.601  1.00  0.95           O  
ATOM    345  CB  LEU A  22       1.184  10.032  -6.838  1.00  0.95           C  
ATOM    346  CG  LEU A  22       2.129  11.208  -6.852  1.00  0.95           C  
ATOM    347  CD1 LEU A  22       1.728  12.207  -5.809  1.00  0.95           C  
ATOM    348  CD2 LEU A  22       3.503  10.664  -6.586  1.00  0.95           C  
ATOM    349  H   LEU A  22      -0.439   8.122  -7.089  1.00  0.95           H  
ATOM    350  HA  LEU A  22      -0.722  10.975  -6.551  1.00  0.95           H  
ATOM    351 1HB  LEU A  22       1.216   9.602  -5.836  1.00  0.95           H  
ATOM    352 2HB  LEU A  22       1.589   9.289  -7.525  1.00  0.95           H  
ATOM    353  HG  LEU A  22       2.108  11.714  -7.821  1.00  0.95           H  
ATOM    354 1HD1 LEU A  22       2.433  13.024  -5.823  1.00  0.95           H  
ATOM    355 2HD1 LEU A  22       0.736  12.584  -6.034  1.00  0.95           H  
ATOM    356 3HD1 LEU A  22       1.735  11.745  -4.835  1.00  0.95           H  
ATOM    357 1HD2 LEU A  22       4.222  11.442  -6.570  1.00  0.95           H  
ATOM    358 2HD2 LEU A  22       3.511  10.160  -5.640  1.00  0.95           H  
ATOM    359 3HD2 LEU A  22       3.752   9.966  -7.374  1.00  0.95           H  
ATOM    360  N   VAL A  23      -0.993  11.977  -8.738  1.00  0.98           N  
ATOM    361  CA  VAL A  23      -1.263  12.613 -10.016  1.00  0.98           C  
ATOM    362  C   VAL A  23      -0.163  13.628 -10.317  1.00  0.98           C  
ATOM    363  O   VAL A  23       0.379  13.669 -11.423  1.00  0.98           O  
ATOM    364  CB  VAL A  23      -2.627  13.319  -9.985  1.00  0.98           C  
ATOM    365  CG1 VAL A  23      -2.857  14.025 -11.296  1.00  0.98           C  
ATOM    366  CG2 VAL A  23      -3.734  12.316  -9.671  1.00  0.98           C  
ATOM    367  H   VAL A  23      -1.261  12.471  -7.894  1.00  0.98           H  
ATOM    368  HA  VAL A  23      -1.271  11.852 -10.796  1.00  0.98           H  
ATOM    369  HB  VAL A  23      -2.607  14.085  -9.209  1.00  0.98           H  
ATOM    370 1HG1 VAL A  23      -3.806  14.558 -11.264  1.00  0.98           H  
ATOM    371 2HG1 VAL A  23      -2.054  14.725 -11.470  1.00  0.98           H  
ATOM    372 3HG1 VAL A  23      -2.875  13.294 -12.102  1.00  0.98           H  
ATOM    373 1HG2 VAL A  23      -4.689  12.836  -9.635  1.00  0.98           H  
ATOM    374 2HG2 VAL A  23      -3.764  11.547 -10.441  1.00  0.98           H  
ATOM    375 3HG2 VAL A  23      -3.537  11.851  -8.701  1.00  0.98           H  
ATOM    376  N   HIS A  24       0.168  14.443  -9.313  1.00  1.04           N  
ATOM    377  CA  HIS A  24       1.207  15.465  -9.475  1.00  1.04           C  
ATOM    378  C   HIS A  24       2.204  15.362  -8.327  1.00  1.04           C  
ATOM    379  O   HIS A  24       1.806  15.093  -7.195  1.00  1.04           O  
ATOM    380  CB  HIS A  24       0.628  16.893  -9.479  1.00  1.04           C  
ATOM    381  CG  HIS A  24      -0.365  17.200 -10.585  1.00  1.04           C  
ATOM    382  ND1 HIS A  24       0.027  17.453 -11.881  1.00  1.04           N  
ATOM    383  CD2 HIS A  24      -1.720  17.334 -10.573  1.00  1.04           C  
ATOM    384  CE1 HIS A  24      -1.039  17.707 -12.621  1.00  1.04           C  
ATOM    385  NE2 HIS A  24      -2.107  17.643 -11.851  1.00  1.04           N  
ATOM    386  H   HIS A  24      -0.331  14.338  -8.432  1.00  1.04           H  
ATOM    387  HA  HIS A  24       1.749  15.307 -10.407  1.00  1.04           H  
ATOM    388 1HB  HIS A  24       0.147  17.080  -8.528  1.00  1.04           H  
ATOM    389 2HB  HIS A  24       1.448  17.608  -9.561  1.00  1.04           H  
ATOM    390  HD1 HIS A  24       0.965  17.451 -12.226  1.00  1.04           H  
ATOM    391  HD2 HIS A  24      -2.477  17.248  -9.805  1.00  1.04           H  
ATOM    392  HE1 HIS A  24      -0.937  17.926 -13.682  1.00  1.04           H  
ATOM    393  N   ASN A  25       3.494  15.606  -8.606  1.00  1.11           N  
ATOM    394  CA  ASN A  25       4.522  15.549  -7.558  1.00  1.11           C  
ATOM    395  C   ASN A  25       5.678  16.504  -7.887  1.00  1.11           C  
ATOM    396  O   ASN A  25       6.575  16.184  -8.671  1.00  1.11           O  
ATOM    397  CB  ASN A  25       5.028  14.128  -7.407  1.00  1.11           C  
ATOM    398  CG  ASN A  25       5.946  13.887  -6.181  1.00  1.11           C  
ATOM    399  OD1 ASN A  25       6.026  14.703  -5.249  1.00  1.11           O  
ATOM    400  ND2 ASN A  25       6.635  12.765  -6.194  1.00  1.11           N  
ATOM    401  H   ASN A  25       3.768  15.830  -9.551  1.00  1.11           H  
ATOM    402  HA  ASN A  25       4.087  15.878  -6.613  1.00  1.11           H  
ATOM    403 1HB  ASN A  25       4.174  13.487  -7.346  1.00  1.11           H  
ATOM    404 2HB  ASN A  25       5.574  13.847  -8.306  1.00  1.11           H  
ATOM    405 1HD2 ASN A  25       7.253  12.538  -5.440  1.00  1.11           H  
ATOM    406 2HD2 ASN A  25       6.555  12.137  -6.970  1.00  1.11           H  
ATOM    407  N   PHE A  26       5.605  17.700  -7.332  1.00  1.18           N  
ATOM    408  CA  PHE A  26       6.542  18.778  -7.582  1.00  1.18           C  
ATOM    409  C   PHE A  26       7.645  18.771  -6.548  1.00  1.18           C  
ATOM    410  O   PHE A  26       7.370  18.743  -5.343  1.00  1.18           O  
ATOM    411  CB  PHE A  26       5.788  20.097  -7.541  1.00  1.18           C  
ATOM    412  CG  PHE A  26       6.571  21.357  -7.783  1.00  1.18           C  
ATOM    413  CD1 PHE A  26       7.003  21.684  -9.052  1.00  1.18           C  
ATOM    414  CD2 PHE A  26       6.828  22.251  -6.743  1.00  1.18           C  
ATOM    415  CE1 PHE A  26       7.684  22.866  -9.283  1.00  1.18           C  
ATOM    416  CE2 PHE A  26       7.502  23.433  -6.976  1.00  1.18           C  
ATOM    417  CZ  PHE A  26       7.930  23.738  -8.242  1.00  1.18           C  
ATOM    418  H   PHE A  26       4.860  17.866  -6.668  1.00  1.18           H  
ATOM    419  HA  PHE A  26       6.982  18.642  -8.570  1.00  1.18           H  
ATOM    420 1HB  PHE A  26       4.985  20.060  -8.273  1.00  1.18           H  
ATOM    421 2HB  PHE A  26       5.320  20.182  -6.570  1.00  1.18           H  
ATOM    422  HD1 PHE A  26       6.799  21.001  -9.876  1.00  1.18           H  
ATOM    423  HD2 PHE A  26       6.485  22.021  -5.739  1.00  1.18           H  
ATOM    424  HE1 PHE A  26       8.021  23.112 -10.290  1.00  1.18           H  
ATOM    425  HE2 PHE A  26       7.697  24.131  -6.157  1.00  1.18           H  
ATOM    426  HZ  PHE A  26       8.462  24.673  -8.419  1.00  1.18           H  
ATOM    427  N   LYS A  27       8.895  18.750  -7.017  1.00  1.23           N  
ATOM    428  CA  LYS A  27      10.074  18.756  -6.147  1.00  1.23           C  
ATOM    429  C   LYS A  27      10.028  17.657  -5.089  1.00  1.23           C  
ATOM    430  O   LYS A  27      10.391  17.881  -3.933  1.00  1.23           O  
ATOM    431  CB  LYS A  27      10.236  20.124  -5.488  1.00  1.23           C  
ATOM    432  CG  LYS A  27      10.308  21.289  -6.460  1.00  1.23           C  
ATOM    433  CD  LYS A  27      11.567  21.252  -7.304  1.00  1.23           C  
ATOM    434  CE  LYS A  27      11.643  22.461  -8.234  1.00  1.23           C  
ATOM    435  NZ  LYS A  27      12.854  22.414  -9.112  1.00  1.23           N  
ATOM    436  H   LYS A  27       9.032  18.754  -8.019  1.00  1.23           H  
ATOM    437  HA  LYS A  27      10.953  18.571  -6.766  1.00  1.23           H  
ATOM    438 1HB  LYS A  27       9.400  20.310  -4.822  1.00  1.23           H  
ATOM    439 2HB  LYS A  27      11.140  20.133  -4.882  1.00  1.23           H  
ATOM    440 1HG  LYS A  27       9.471  21.227  -7.133  1.00  1.23           H  
ATOM    441 2HG  LYS A  27      10.248  22.234  -5.915  1.00  1.23           H  
ATOM    442 1HD  LYS A  27      12.442  21.247  -6.654  1.00  1.23           H  
ATOM    443 2HD  LYS A  27      11.574  20.343  -7.904  1.00  1.23           H  
ATOM    444 1HE  LYS A  27      10.754  22.483  -8.862  1.00  1.23           H  
ATOM    445 2HE  LYS A  27      11.673  23.372  -7.634  1.00  1.23           H  
ATOM    446 1HZ  LYS A  27      12.870  23.227  -9.712  1.00  1.23           H  
ATOM    447 2HZ  LYS A  27      13.686  22.405  -8.538  1.00  1.23           H  
ATOM    448 3HZ  LYS A  27      12.827  21.579  -9.679  1.00  1.23           H  
ATOM    449  N   ASP A  28       9.576  16.474  -5.498  1.00  1.28           N  
ATOM    450  CA  ASP A  28       9.460  15.299  -4.637  1.00  1.28           C  
ATOM    451  C   ASP A  28       8.683  15.560  -3.333  1.00  1.28           C  
ATOM    452  O   ASP A  28       9.016  14.999  -2.287  1.00  1.28           O  
ATOM    453  CB  ASP A  28      10.855  14.746  -4.307  1.00  1.28           C  
ATOM    454  CG  ASP A  28      11.605  14.235  -5.544  1.00  1.28           C  
ATOM    455  OD1 ASP A  28      10.968  13.737  -6.445  1.00  1.28           O  
ATOM    456  OD2 ASP A  28      12.805  14.361  -5.579  1.00  1.28           O  
ATOM    457  H   ASP A  28       9.295  16.390  -6.464  1.00  1.28           H  
ATOM    458  HA  ASP A  28       8.920  14.535  -5.195  1.00  1.28           H  
ATOM    459 1HB  ASP A  28      11.454  15.519  -3.824  1.00  1.28           H  
ATOM    460 2HB  ASP A  28      10.754  13.925  -3.598  1.00  1.28           H  
ATOM    461  N   GLY A  29       7.597  16.338  -3.410  1.00  1.30           N  
ATOM    462  CA  GLY A  29       6.758  16.646  -2.251  1.00  1.30           C  
ATOM    463  C   GLY A  29       5.995  15.465  -1.638  1.00  1.30           C  
ATOM    464  O   GLY A  29       5.593  15.524  -0.469  1.00  1.30           O  
ATOM    465  H   GLY A  29       7.390  16.805  -4.291  1.00  1.30           H  
ATOM    466 1HA  GLY A  29       7.384  17.096  -1.481  1.00  1.30           H  
ATOM    467 2HA  GLY A  29       6.038  17.410  -2.545  1.00  1.30           H  
ATOM    468  N   PHE A  30       5.812  14.373  -2.381  1.00  1.29           N  
ATOM    469  CA  PHE A  30       5.010  13.271  -1.839  1.00  1.29           C  
ATOM    470  C   PHE A  30       5.686  12.338  -0.849  1.00  1.29           C  
ATOM    471  O   PHE A  30       5.995  11.173  -1.127  1.00  1.29           O  
ATOM    472  CB  PHE A  30       4.392  12.433  -2.937  1.00  1.29           C  
ATOM    473  CG  PHE A  30       3.335  11.496  -2.378  1.00  1.29           C  
ATOM    474  CD1 PHE A  30       2.434  11.968  -1.451  1.00  1.29           C  
ATOM    475  CD2 PHE A  30       3.214  10.181  -2.789  1.00  1.29           C  
ATOM    476  CE1 PHE A  30       1.463  11.168  -0.926  1.00  1.29           C  
ATOM    477  CE2 PHE A  30       2.218   9.375  -2.276  1.00  1.29           C  
ATOM    478  CZ  PHE A  30       1.351   9.872  -1.335  1.00  1.29           C  
ATOM    479  H   PHE A  30       6.161  14.354  -3.336  1.00  1.29           H  
ATOM    480  HA  PHE A  30       4.178  13.725  -1.303  1.00  1.29           H  
ATOM    481 1HB  PHE A  30       3.929  13.077  -3.682  1.00  1.29           H  
ATOM    482 2HB  PHE A  30       5.158  11.842  -3.433  1.00  1.29           H  
ATOM    483  HD1 PHE A  30       2.516  12.992  -1.121  1.00  1.29           H  
ATOM    484  HD2 PHE A  30       3.909   9.782  -3.520  1.00  1.29           H  
ATOM    485  HE1 PHE A  30       0.779  11.572  -0.190  1.00  1.29           H  
ATOM    486  HE2 PHE A  30       2.132   8.336  -2.608  1.00  1.29           H  
ATOM    487  HZ  PHE A  30       0.579   9.243  -0.921  1.00  1.29           H  
ATOM    488  N   ASN A  31       5.839  12.834   0.359  1.00  1.28           N  
ATOM    489  CA  ASN A  31       6.405  12.018   1.409  1.00  1.28           C  
ATOM    490  C   ASN A  31       5.319  11.091   1.934  1.00  1.28           C  
ATOM    491  O   ASN A  31       4.561  11.451   2.838  1.00  1.28           O  
ATOM    492  CB  ASN A  31       7.004  12.884   2.504  1.00  1.28           C  
ATOM    493  CG  ASN A  31       7.673  12.086   3.614  1.00  1.28           C  
ATOM    494  OD1 ASN A  31       7.254  10.961   3.932  1.00  1.28           O  
ATOM    495  ND2 ASN A  31       8.696  12.652   4.206  1.00  1.28           N  
ATOM    496  H   ASN A  31       5.587  13.812   0.496  1.00  1.28           H  
ATOM    497  HA  ASN A  31       7.196  11.396   0.986  1.00  1.28           H  
ATOM    498 1HB  ASN A  31       7.739  13.562   2.064  1.00  1.28           H  
ATOM    499 2HB  ASN A  31       6.219  13.501   2.941  1.00  1.28           H  
ATOM    500 1HD2 ASN A  31       9.176  12.176   4.944  1.00  1.28           H  
ATOM    501 2HD2 ASN A  31       8.999  13.561   3.918  1.00  1.28           H  
ATOM    502  N   GLU A  32       5.315   9.870   1.402  1.00  1.26           N  
ATOM    503  CA  GLU A  32       4.301   8.850   1.688  1.00  1.26           C  
ATOM    504  C   GLU A  32       4.193   8.488   3.163  1.00  1.26           C  
ATOM    505  O   GLU A  32       3.095   8.252   3.681  1.00  1.26           O  
ATOM    506  CB  GLU A  32       4.675   7.544   0.971  1.00  1.26           C  
ATOM    507  CG  GLU A  32       4.554   7.541  -0.520  1.00  1.26           C  
ATOM    508  CD  GLU A  32       5.110   6.288  -1.147  1.00  1.26           C  
ATOM    509  OE1 GLU A  32       5.706   5.507  -0.444  1.00  1.26           O  
ATOM    510  OE2 GLU A  32       4.944   6.113  -2.325  1.00  1.26           O  
ATOM    511  H   GLU A  32       5.988   9.720   0.651  1.00  1.26           H  
ATOM    512  HA  GLU A  32       3.334   9.215   1.338  1.00  1.26           H  
ATOM    513 1HB  GLU A  32       5.709   7.299   1.209  1.00  1.26           H  
ATOM    514 2HB  GLU A  32       4.062   6.732   1.358  1.00  1.26           H  
ATOM    515 1HG  GLU A  32       3.512   7.583  -0.755  1.00  1.26           H  
ATOM    516 2HG  GLU A  32       5.043   8.424  -0.933  1.00  1.26           H  
ATOM    517  N   GLU A  33       5.331   8.428   3.852  1.00  1.24           N  
ATOM    518  CA  GLU A  33       5.301   8.029   5.249  1.00  1.24           C  
ATOM    519  C   GLU A  33       4.728   9.136   6.116  1.00  1.24           C  
ATOM    520  O   GLU A  33       3.898   8.875   6.992  1.00  1.24           O  
ATOM    521  CB  GLU A  33       6.704   7.640   5.726  1.00  1.24           C  
ATOM    522  CG  GLU A  33       7.249   6.356   5.092  1.00  1.24           C  
ATOM    523  CD  GLU A  33       8.650   6.000   5.551  1.00  1.24           C  
ATOM    524  OE1 GLU A  33       9.231   6.763   6.287  1.00  1.24           O  
ATOM    525  OE2 GLU A  33       9.133   4.961   5.163  1.00  1.24           O  
ATOM    526  H   GLU A  33       6.205   8.654   3.395  1.00  1.24           H  
ATOM    527  HA  GLU A  33       4.652   7.157   5.344  1.00  1.24           H  
ATOM    528 1HB  GLU A  33       7.399   8.449   5.495  1.00  1.24           H  
ATOM    529 2HB  GLU A  33       6.698   7.510   6.807  1.00  1.24           H  
ATOM    530 1HG  GLU A  33       6.578   5.532   5.338  1.00  1.24           H  
ATOM    531 2HG  GLU A  33       7.245   6.476   4.008  1.00  1.24           H  
ATOM    532  N   ALA A  34       5.157  10.380   5.872  1.00  1.24           N  
ATOM    533  CA  ALA A  34       4.634  11.498   6.647  1.00  1.24           C  
ATOM    534  C   ALA A  34       3.162  11.683   6.357  1.00  1.24           C  
ATOM    535  O   ALA A  34       2.366  11.940   7.259  1.00  1.24           O  
ATOM    536  CB  ALA A  34       5.374  12.778   6.331  1.00  1.24           C  
ATOM    537  H   ALA A  34       5.843  10.546   5.139  1.00  1.24           H  
ATOM    538  HA  ALA A  34       4.751  11.266   7.704  1.00  1.24           H  
ATOM    539 1HB  ALA A  34       4.972  13.586   6.927  1.00  1.24           H  
ATOM    540 2HB  ALA A  34       6.431  12.649   6.553  1.00  1.24           H  
ATOM    541 3HB  ALA A  34       5.248  13.009   5.273  1.00  1.24           H  
ATOM    542  N   PHE A  35       2.791  11.515   5.089  1.00  1.26           N  
ATOM    543  CA  PHE A  35       1.421  11.688   4.658  1.00  1.26           C  
ATOM    544  C   PHE A  35       0.517  10.752   5.424  1.00  1.26           C  
ATOM    545  O   PHE A  35      -0.436  11.186   6.078  1.00  1.26           O  
ATOM    546  CB  PHE A  35       1.341  11.436   3.148  1.00  1.26           C  
ATOM    547  CG  PHE A  35      -0.002  11.535   2.542  1.00  1.26           C  
ATOM    548  CD1 PHE A  35      -0.547  12.744   2.300  1.00  1.26           C  
ATOM    549  CD2 PHE A  35      -0.694  10.431   2.178  1.00  1.26           C  
ATOM    550  CE1 PHE A  35      -1.761  12.874   1.724  1.00  1.26           C  
ATOM    551  CE2 PHE A  35      -1.922  10.549   1.592  1.00  1.26           C  
ATOM    552  CZ  PHE A  35      -2.452  11.784   1.378  1.00  1.26           C  
ATOM    553  H   PHE A  35       3.491  11.297   4.381  1.00  1.26           H  
ATOM    554  HA  PHE A  35       1.106  12.701   4.871  1.00  1.26           H  
ATOM    555 1HB  PHE A  35       1.995  12.142   2.636  1.00  1.26           H  
ATOM    556 2HB  PHE A  35       1.729  10.443   2.936  1.00  1.26           H  
ATOM    557  HD1 PHE A  35       0.007  13.605   2.572  1.00  1.26           H  
ATOM    558  HD2 PHE A  35      -0.252   9.465   2.360  1.00  1.26           H  
ATOM    559  HE1 PHE A  35      -2.169  13.858   1.540  1.00  1.26           H  
ATOM    560  HE2 PHE A  35      -2.479   9.673   1.292  1.00  1.26           H  
ATOM    561  HZ  PHE A  35      -3.427  11.886   0.916  1.00  1.26           H  
ATOM    562  N   LYS A  36       0.840   9.463   5.394  1.00  1.29           N  
ATOM    563  CA  LYS A  36       0.035   8.493   6.107  1.00  1.29           C  
ATOM    564  C   LYS A  36       0.029   8.724   7.615  1.00  1.29           C  
ATOM    565  O   LYS A  36      -1.020   8.634   8.251  1.00  1.29           O  
ATOM    566  CB  LYS A  36       0.512   7.081   5.790  1.00  1.29           C  
ATOM    567  CG  LYS A  36      -0.279   5.994   6.484  1.00  1.29           C  
ATOM    568  CD  LYS A  36       0.163   4.622   6.021  1.00  1.29           C  
ATOM    569  CE  LYS A  36      -0.670   3.522   6.664  1.00  1.29           C  
ATOM    570  NZ  LYS A  36      -0.395   3.398   8.132  1.00  1.29           N  
ATOM    571  H   LYS A  36       1.648   9.141   4.857  1.00  1.29           H  
ATOM    572  HA  LYS A  36      -0.992   8.595   5.765  1.00  1.29           H  
ATOM    573 1HB  LYS A  36       0.452   6.913   4.716  1.00  1.29           H  
ATOM    574 2HB  LYS A  36       1.563   6.984   6.075  1.00  1.29           H  
ATOM    575 1HG  LYS A  36      -0.118   6.073   7.559  1.00  1.29           H  
ATOM    576 2HG  LYS A  36      -1.337   6.127   6.288  1.00  1.29           H  
ATOM    577 1HD  LYS A  36       0.056   4.556   4.934  1.00  1.29           H  
ATOM    578 2HD  LYS A  36       1.212   4.475   6.275  1.00  1.29           H  
ATOM    579 1HE  LYS A  36      -1.727   3.746   6.516  1.00  1.29           H  
ATOM    580 2HE  LYS A  36      -0.440   2.573   6.179  1.00  1.29           H  
ATOM    581 1HZ  LYS A  36      -0.963   2.660   8.526  1.00  1.29           H  
ATOM    582 2HZ  LYS A  36       0.581   3.180   8.274  1.00  1.29           H  
ATOM    583 3HZ  LYS A  36      -0.613   4.271   8.591  1.00  1.29           H  
ATOM    584  N   ALA A  37       1.202   8.961   8.208  1.00  1.33           N  
ATOM    585  CA  ALA A  37       1.297   9.141   9.652  1.00  1.33           C  
ATOM    586  C   ALA A  37       0.513  10.342  10.177  1.00  1.33           C  
ATOM    587  O   ALA A  37      -0.098  10.275  11.246  1.00  1.33           O  
ATOM    588  CB  ALA A  37       2.749   9.308  10.043  1.00  1.33           C  
ATOM    589  H   ALA A  37       2.058   9.022   7.656  1.00  1.33           H  
ATOM    590  HA  ALA A  37       0.895   8.245  10.124  1.00  1.33           H  
ATOM    591 1HB  ALA A  37       2.829   9.404  11.123  1.00  1.33           H  
ATOM    592 2HB  ALA A  37       3.318   8.441   9.707  1.00  1.33           H  
ATOM    593 3HB  ALA A  37       3.144  10.206   9.565  1.00  1.33           H  
ATOM    594  N   ARG A  38       0.539  11.447   9.435  1.00  1.38           N  
ATOM    595  CA  ARG A  38      -0.111  12.680   9.856  1.00  1.38           C  
ATOM    596  C   ARG A  38      -1.608  12.749   9.592  1.00  1.38           C  
ATOM    597  O   ARG A  38      -2.371  13.230  10.434  1.00  1.38           O  
ATOM    598  CB  ARG A  38       0.535  13.829   9.113  1.00  1.38           C  
ATOM    599  CG  ARG A  38       1.940  14.179   9.526  1.00  1.38           C  
ATOM    600  CD  ARG A  38       2.502  15.173   8.591  1.00  1.38           C  
ATOM    601  NE  ARG A  38       3.864  15.549   8.915  1.00  1.38           N  
ATOM    602  CZ  ARG A  38       4.211  16.597   9.686  1.00  1.38           C  
ATOM    603  NH1 ARG A  38       3.312  17.413  10.183  1.00  1.38           N  
ATOM    604  NH2 ARG A  38       5.466  16.846   9.952  1.00  1.38           N  
ATOM    605  H   ARG A  38       1.065  11.453   8.561  1.00  1.38           H  
ATOM    606  HA  ARG A  38       0.059  12.799  10.924  1.00  1.38           H  
ATOM    607 1HB  ARG A  38       0.570  13.588   8.055  1.00  1.38           H  
ATOM    608 2HB  ARG A  38      -0.071  14.720   9.235  1.00  1.38           H  
ATOM    609 1HG  ARG A  38       1.939  14.597  10.531  1.00  1.38           H  
ATOM    610 2HG  ARG A  38       2.562  13.281   9.498  1.00  1.38           H  
ATOM    611 1HD  ARG A  38       2.503  14.736   7.594  1.00  1.38           H  
ATOM    612 2HD  ARG A  38       1.883  16.071   8.597  1.00  1.38           H  
ATOM    613  HE  ARG A  38       4.608  14.962   8.563  1.00  1.38           H  
ATOM    614 1HH1 ARG A  38       2.325  17.270  10.009  1.00  1.38           H  
ATOM    615 2HH1 ARG A  38       3.650  18.210  10.742  1.00  1.38           H  
ATOM    616 1HH2 ARG A  38       6.207  16.260   9.590  1.00  1.38           H  
ATOM    617 2HH2 ARG A  38       5.674  17.660  10.537  1.00  1.38           H  
ATOM    618  N   TYR A  39      -2.032  12.312   8.412  1.00  1.41           N  
ATOM    619  CA  TYR A  39      -3.427  12.413   8.027  1.00  1.41           C  
ATOM    620  C   TYR A  39      -3.954  11.087   7.521  1.00  1.41           C  
ATOM    621  O   TYR A  39      -3.818  10.824   6.334  1.00  1.41           O  
ATOM    622  CB  TYR A  39      -3.553  13.404   6.886  1.00  1.41           C  
ATOM    623  CG  TYR A  39      -3.039  14.837   7.133  1.00  1.41           C  
ATOM    624  CD1 TYR A  39      -1.697  15.140   6.896  1.00  1.41           C  
ATOM    625  CD2 TYR A  39      -3.916  15.851   7.477  1.00  1.41           C  
ATOM    626  CE1 TYR A  39      -1.239  16.448   7.008  1.00  1.41           C  
ATOM    627  CE2 TYR A  39      -3.462  17.158   7.570  1.00  1.41           C  
ATOM    628  CZ  TYR A  39      -2.132  17.459   7.326  1.00  1.41           C  
ATOM    629  OH  TYR A  39      -1.709  18.779   7.357  1.00  1.41           O  
ATOM    630  H   TYR A  39      -1.376  11.899   7.745  1.00  1.41           H  
ATOM    631  HA  TYR A  39      -4.023  12.721   8.885  1.00  1.41           H  
ATOM    632 1HB  TYR A  39      -3.006  13.003   6.027  1.00  1.41           H  
ATOM    633 2HB  TYR A  39      -4.590  13.470   6.585  1.00  1.41           H  
ATOM    634  HD1 TYR A  39      -1.012  14.346   6.599  1.00  1.41           H  
ATOM    635  HD2 TYR A  39      -4.965  15.629   7.644  1.00  1.41           H  
ATOM    636  HE1 TYR A  39      -0.197  16.686   6.806  1.00  1.41           H  
ATOM    637  HE2 TYR A  39      -4.163  17.958   7.811  1.00  1.41           H  
ATOM    638  HH  TYR A  39      -0.722  18.826   7.237  1.00  1.41           H  
ATOM    639  N   SER A  40      -4.545  10.239   8.356  1.00  1.39           N  
ATOM    640  CA  SER A  40      -4.957   8.966   7.763  1.00  1.39           C  
ATOM    641  C   SER A  40      -6.468   8.853   7.603  1.00  1.39           C  
ATOM    642  O   SER A  40      -6.962   8.235   6.665  1.00  1.39           O  
ATOM    643  CB  SER A  40      -4.447   7.799   8.589  1.00  1.39           C  
ATOM    644  OG  SER A  40      -5.025   7.762   9.871  1.00  1.39           O  
ATOM    645  H   SER A  40      -4.661  10.458   9.336  1.00  1.39           H  
ATOM    646  HA  SER A  40      -4.513   8.889   6.780  1.00  1.39           H  
ATOM    647 1HB  SER A  40      -4.651   6.881   8.074  1.00  1.39           H  
ATOM    648 2HB  SER A  40      -3.367   7.874   8.683  1.00  1.39           H  
ATOM    649  HG  SER A  40      -4.622   8.492  10.357  1.00  1.39           H  
ATOM    650  N   ASP A  41      -7.201   9.487   8.501  1.00  1.33           N  
ATOM    651  CA  ASP A  41      -8.656   9.382   8.564  1.00  1.33           C  
ATOM    652  C   ASP A  41      -9.387  10.259   7.557  1.00  1.33           C  
ATOM    653  O   ASP A  41     -10.223   9.788   6.781  1.00  1.33           O  
ATOM    654  CB  ASP A  41      -9.090   9.694  10.004  1.00  1.33           C  
ATOM    655  CG  ASP A  41      -8.512  11.047  10.553  1.00  1.33           C  
ATOM    656  OD1 ASP A  41      -7.744  11.683   9.844  1.00  1.33           O  
ATOM    657  OD2 ASP A  41      -8.828  11.402  11.655  1.00  1.33           O  
ATOM    658  H   ASP A  41      -6.723  10.008   9.214  1.00  1.33           H  
ATOM    659  HA  ASP A  41      -8.926   8.347   8.354  1.00  1.33           H  
ATOM    660 1HB  ASP A  41     -10.178   9.739  10.050  1.00  1.33           H  
ATOM    661 2HB  ASP A  41      -8.769   8.886  10.662  1.00  1.33           H  
ATOM    662  N   ILE A  42      -9.025  11.525   7.565  1.00  1.23           N  
ATOM    663  CA  ILE A  42      -9.609  12.582   6.762  1.00  1.23           C  
ATOM    664  C   ILE A  42      -9.520  12.331   5.272  1.00  1.23           C  
ATOM    665  O   ILE A  42     -10.357  12.787   4.500  1.00  1.23           O  
ATOM    666  CB  ILE A  42      -8.939  13.918   7.108  1.00  1.23           C  
ATOM    667  CG1 ILE A  42      -9.763  15.051   6.537  1.00  1.23           C  
ATOM    668  CG2 ILE A  42      -7.488  13.962   6.589  1.00  1.23           C  
ATOM    669  CD1 ILE A  42     -11.143  15.153   7.155  1.00  1.23           C  
ATOM    670  H   ILE A  42      -8.310  11.773   8.244  1.00  1.23           H  
ATOM    671  HA  ILE A  42     -10.663  12.654   7.027  1.00  1.23           H  
ATOM    672  HB  ILE A  42      -8.926  14.030   8.195  1.00  1.23           H  
ATOM    673 1HG1 ILE A  42      -9.238  15.991   6.701  1.00  1.23           H  
ATOM    674 2HG1 ILE A  42      -9.867  14.897   5.467  1.00  1.23           H  
ATOM    675 1HG2 ILE A  42      -7.041  14.909   6.869  1.00  1.23           H  
ATOM    676 2HG2 ILE A  42      -6.926  13.141   7.039  1.00  1.23           H  
ATOM    677 3HG2 ILE A  42      -7.465  13.871   5.509  1.00  1.23           H  
ATOM    678 1HD1 ILE A  42     -11.690  15.982   6.708  1.00  1.23           H  
ATOM    679 2HD1 ILE A  42     -11.685  14.227   6.980  1.00  1.23           H  
ATOM    680 3HD1 ILE A  42     -11.048  15.321   8.227  1.00  1.23           H  
ATOM    681  N   LEU A  43      -8.538  11.558   4.856  1.00  1.10           N  
ATOM    682  CA  LEU A  43      -8.330  11.286   3.455  1.00  1.10           C  
ATOM    683  C   LEU A  43      -9.535  10.569   2.854  1.00  1.10           C  
ATOM    684  O   LEU A  43      -9.853  10.740   1.678  1.00  1.10           O  
ATOM    685  CB  LEU A  43      -7.104  10.412   3.295  1.00  1.10           C  
ATOM    686  CG  LEU A  43      -5.813  11.017   3.746  1.00  1.10           C  
ATOM    687  CD1 LEU A  43      -4.778  10.008   3.553  1.00  1.10           C  
ATOM    688  CD2 LEU A  43      -5.518  12.250   3.023  1.00  1.10           C  
ATOM    689  H   LEU A  43      -7.901  11.173   5.538  1.00  1.10           H  
ATOM    690  HA  LEU A  43      -8.184  12.230   2.930  1.00  1.10           H  
ATOM    691 1HB  LEU A  43      -7.255   9.479   3.851  1.00  1.10           H  
ATOM    692 2HB  LEU A  43      -6.989  10.177   2.249  1.00  1.10           H  
ATOM    693  HG  LEU A  43      -5.871  11.239   4.813  1.00  1.10           H  
ATOM    694 1HD1 LEU A  43      -3.816  10.387   3.899  1.00  1.10           H  
ATOM    695 2HD1 LEU A  43      -5.057   9.143   4.122  1.00  1.10           H  
ATOM    696 3HD1 LEU A  43      -4.716   9.752   2.500  1.00  1.10           H  
ATOM    697 1HD2 LEU A  43      -4.570  12.653   3.377  1.00  1.10           H  
ATOM    698 2HD2 LEU A  43      -5.449  12.022   1.969  1.00  1.10           H  
ATOM    699 3HD2 LEU A  43      -6.311  12.974   3.200  1.00  1.10           H  
ATOM    700  N   ASN A  44     -10.266   9.804   3.672  1.00  0.98           N  
ATOM    701  CA  ASN A  44     -11.396   9.042   3.161  1.00  0.98           C  
ATOM    702  C   ASN A  44     -12.637   9.899   2.961  1.00  0.98           C  
ATOM    703  O   ASN A  44     -13.665   9.410   2.492  1.00  0.98           O  
ATOM    704  CB  ASN A  44     -11.735   7.879   4.064  1.00  0.98           C  
ATOM    705  CG  ASN A  44     -10.771   6.765   3.985  1.00  0.98           C  
ATOM    706  OD1 ASN A  44     -10.038   6.640   3.003  1.00  0.98           O  
ATOM    707  ND2 ASN A  44     -10.797   5.922   4.983  1.00  0.98           N  
ATOM    708  H   ASN A  44     -10.040   9.742   4.667  1.00  0.98           H  
ATOM    709  HA  ASN A  44     -11.123   8.645   2.182  1.00  0.98           H  
ATOM    710 1HB  ASN A  44     -11.768   8.234   5.097  1.00  0.98           H  
ATOM    711 2HB  ASN A  44     -12.726   7.504   3.817  1.00  0.98           H  
ATOM    712 1HD2 ASN A  44     -10.202   5.094   4.984  1.00  0.98           H  
ATOM    713 2HD2 ASN A  44     -11.426   6.072   5.741  1.00  0.98           H  
ATOM    714  N   LYS A  45     -12.559  11.171   3.336  1.00  0.88           N  
ATOM    715  CA  LYS A  45     -13.679  12.068   3.161  1.00  0.88           C  
ATOM    716  C   LYS A  45     -13.576  12.819   1.841  1.00  0.88           C  
ATOM    717  O   LYS A  45     -14.484  13.570   1.493  1.00  0.88           O  
ATOM    718  CB  LYS A  45     -13.751  13.061   4.315  1.00  0.88           C  
ATOM    719  CG  LYS A  45     -13.911  12.413   5.687  1.00  0.88           C  
ATOM    720  CD  LYS A  45     -15.218  11.637   5.791  1.00  0.88           C  
ATOM    721  CE  LYS A  45     -15.419  11.067   7.194  1.00  0.88           C  
ATOM    722  NZ  LYS A  45     -16.676  10.270   7.295  1.00  0.88           N  
ATOM    723  H   LYS A  45     -11.699  11.550   3.730  1.00  0.88           H  
ATOM    724  HA  LYS A  45     -14.597  11.483   3.143  1.00  0.88           H  
ATOM    725 1HB  LYS A  45     -12.833  13.643   4.343  1.00  0.88           H  
ATOM    726 2HB  LYS A  45     -14.575  13.755   4.155  1.00  0.88           H  
ATOM    727 1HG  LYS A  45     -13.070  11.732   5.858  1.00  0.88           H  
ATOM    728 2HG  LYS A  45     -13.892  13.182   6.456  1.00  0.88           H  
ATOM    729 1HD  LYS A  45     -16.054  12.295   5.550  1.00  0.88           H  
ATOM    730 2HD  LYS A  45     -15.205  10.815   5.072  1.00  0.88           H  
ATOM    731 1HE  LYS A  45     -14.573  10.427   7.441  1.00  0.88           H  
ATOM    732 2HE  LYS A  45     -15.463  11.888   7.910  1.00  0.88           H  
ATOM    733 1HZ  LYS A  45     -16.774   9.909   8.233  1.00  0.88           H  
ATOM    734 2HZ  LYS A  45     -17.468  10.859   7.076  1.00  0.88           H  
ATOM    735 3HZ  LYS A  45     -16.638   9.501   6.640  1.00  0.88           H  
ATOM    736  N   TYR A  46     -12.465  12.640   1.115  1.00  0.80           N  
ATOM    737  CA  TYR A  46     -12.238  13.392  -0.115  1.00  0.80           C  
ATOM    738  C   TYR A  46     -11.921  12.539  -1.322  1.00  0.80           C  
ATOM    739  O   TYR A  46     -11.523  11.381  -1.200  1.00  0.80           O  
ATOM    740  CB  TYR A  46     -11.151  14.423   0.107  1.00  0.80           C  
ATOM    741  CG  TYR A  46     -11.581  15.440   1.117  1.00  0.80           C  
ATOM    742  CD1 TYR A  46     -11.252  15.303   2.445  1.00  0.80           C  
ATOM    743  CD2 TYR A  46     -12.362  16.504   0.708  1.00  0.80           C  
ATOM    744  CE1 TYR A  46     -11.686  16.242   3.354  1.00  0.80           C  
ATOM    745  CE2 TYR A  46     -12.788  17.439   1.618  1.00  0.80           C  
ATOM    746  CZ  TYR A  46     -12.453  17.309   2.937  1.00  0.80           C  
ATOM    747  OH  TYR A  46     -12.883  18.241   3.856  1.00  0.80           O  
ATOM    748  H   TYR A  46     -11.743  11.984   1.423  1.00  0.80           H  
ATOM    749  HA  TYR A  46     -13.154  13.934  -0.356  1.00  0.80           H  
ATOM    750 1HB  TYR A  46     -10.244  13.933   0.470  1.00  0.80           H  
ATOM    751 2HB  TYR A  46     -10.905  14.930  -0.820  1.00  0.80           H  
ATOM    752  HD1 TYR A  46     -10.648  14.459   2.772  1.00  0.80           H  
ATOM    753  HD2 TYR A  46     -12.636  16.604  -0.338  1.00  0.80           H  
ATOM    754  HE1 TYR A  46     -11.431  16.144   4.393  1.00  0.80           H  
ATOM    755  HE2 TYR A  46     -13.394  18.279   1.289  1.00  0.80           H  
ATOM    756  HH  TYR A  46     -13.418  18.906   3.414  1.00  0.80           H  
ATOM    757  N   ASP A  47     -12.116  13.110  -2.510  1.00  0.76           N  
ATOM    758  CA  ASP A  47     -11.771  12.375  -3.710  1.00  0.76           C  
ATOM    759  C   ASP A  47     -10.362  12.777  -4.107  1.00  0.76           C  
ATOM    760  O   ASP A  47      -9.610  12.003  -4.682  1.00  0.76           O  
ATOM    761  CB  ASP A  47     -12.737  12.655  -4.847  1.00  0.76           C  
ATOM    762  CG  ASP A  47     -14.177  12.294  -4.520  1.00  0.76           C  
ATOM    763  OD1 ASP A  47     -14.421  11.176  -4.085  1.00  0.76           O  
ATOM    764  OD2 ASP A  47     -15.043  13.153  -4.737  1.00  0.76           O  
ATOM    765  H   ASP A  47     -12.424  14.080  -2.572  1.00  0.76           H  
ATOM    766  HA  ASP A  47     -11.780  11.310  -3.497  1.00  0.76           H  
ATOM    767 1HB  ASP A  47     -12.689  13.703  -5.091  1.00  0.76           H  
ATOM    768 2HB  ASP A  47     -12.421  12.099  -5.733  1.00  0.76           H  
ATOM    769  N   TYR A  48      -9.999  14.011  -3.806  1.00  0.75           N  
ATOM    770  CA  TYR A  48      -8.674  14.487  -4.149  1.00  0.75           C  
ATOM    771  C   TYR A  48      -8.011  15.146  -2.962  1.00  0.75           C  
ATOM    772  O   TYR A  48      -8.646  15.874  -2.189  1.00  0.75           O  
ATOM    773  CB  TYR A  48      -8.738  15.478  -5.279  1.00  0.75           C  
ATOM    774  CG  TYR A  48      -9.235  14.967  -6.581  1.00  0.75           C  
ATOM    775  CD1 TYR A  48     -10.582  14.926  -6.807  1.00  0.75           C  
ATOM    776  CD2 TYR A  48      -8.348  14.585  -7.574  1.00  0.75           C  
ATOM    777  CE1 TYR A  48     -11.053  14.486  -8.002  1.00  0.75           C  
ATOM    778  CE2 TYR A  48      -8.836  14.157  -8.790  1.00  0.75           C  
ATOM    779  CZ  TYR A  48     -10.204  14.109  -8.994  1.00  0.75           C  
ATOM    780  OH  TYR A  48     -10.739  13.687 -10.199  1.00  0.75           O  
ATOM    781  H   TYR A  48     -10.649  14.641  -3.343  1.00  0.75           H  
ATOM    782  HA  TYR A  48      -8.058  13.640  -4.443  1.00  0.75           H  
ATOM    783 1HB  TYR A  48      -9.402  16.258  -4.968  1.00  0.75           H  
ATOM    784 2HB  TYR A  48      -7.749  15.916  -5.433  1.00  0.75           H  
ATOM    785  HD1 TYR A  48     -11.273  15.241  -6.028  1.00  0.75           H  
ATOM    786  HD2 TYR A  48      -7.269  14.631  -7.394  1.00  0.75           H  
ATOM    787  HE1 TYR A  48     -12.096  14.439  -8.182  1.00  0.75           H  
ATOM    788  HE2 TYR A  48      -8.148  13.862  -9.578  1.00  0.75           H  
ATOM    789  HH  TYR A  48     -11.729  13.823 -10.194  1.00  0.75           H  
ATOM    790  N   ILE A  49      -6.726  14.891  -2.821  1.00  0.78           N  
ATOM    791  CA  ILE A  49      -5.951  15.493  -1.752  1.00  0.78           C  
ATOM    792  C   ILE A  49      -4.747  16.252  -2.256  1.00  0.78           C  
ATOM    793  O   ILE A  49      -3.923  15.715  -2.994  1.00  0.78           O  
ATOM    794  CB  ILE A  49      -5.539  14.447  -0.713  1.00  0.78           C  
ATOM    795  CG1 ILE A  49      -6.812  13.768  -0.114  1.00  0.78           C  
ATOM    796  CG2 ILE A  49      -4.692  15.066   0.344  1.00  0.78           C  
ATOM    797  CD1 ILE A  49      -7.174  12.423  -0.731  1.00  0.78           C  
ATOM    798  H   ILE A  49      -6.278  14.285  -3.510  1.00  0.78           H  
ATOM    799  HA  ILE A  49      -6.584  16.215  -1.238  1.00  0.78           H  
ATOM    800  HB  ILE A  49      -4.964  13.664  -1.203  1.00  0.78           H  
ATOM    801 1HG1 ILE A  49      -6.666  13.642   0.934  1.00  0.78           H  
ATOM    802 2HG1 ILE A  49      -7.658  14.440  -0.245  1.00  0.78           H  
ATOM    803 1HG2 ILE A  49      -4.415  14.297   1.040  1.00  0.78           H  
ATOM    804 2HG2 ILE A  49      -3.797  15.496  -0.104  1.00  0.78           H  
ATOM    805 3HG2 ILE A  49      -5.254  15.849   0.856  1.00  0.78           H  
ATOM    806 1HD1 ILE A  49      -8.078  12.036  -0.242  1.00  0.78           H  
ATOM    807 2HD1 ILE A  49      -7.362  12.531  -1.797  1.00  0.78           H  
ATOM    808 3HD1 ILE A  49      -6.353  11.725  -0.581  1.00  0.78           H  
ATOM    809  N   VAL A  50      -4.632  17.502  -1.846  1.00  0.84           N  
ATOM    810  CA  VAL A  50      -3.513  18.313  -2.269  1.00  0.84           C  
ATOM    811  C   VAL A  50      -2.650  18.602  -1.071  1.00  0.84           C  
ATOM    812  O   VAL A  50      -3.152  18.975  -0.008  1.00  0.84           O  
ATOM    813  CB  VAL A  50      -4.004  19.634  -2.864  1.00  0.84           C  
ATOM    814  CG1 VAL A  50      -2.821  20.495  -3.328  1.00  0.84           C  
ATOM    815  CG2 VAL A  50      -4.951  19.328  -3.950  1.00  0.84           C  
ATOM    816  H   VAL A  50      -5.342  17.912  -1.239  1.00  0.84           H  
ATOM    817  HA  VAL A  50      -2.931  17.774  -3.011  1.00  0.84           H  
ATOM    818  HB  VAL A  50      -4.527  20.198  -2.090  1.00  0.84           H  
ATOM    819 1HG1 VAL A  50      -3.194  21.421  -3.736  1.00  0.84           H  
ATOM    820 2HG1 VAL A  50      -2.159  20.712  -2.486  1.00  0.84           H  
ATOM    821 3HG1 VAL A  50      -2.258  19.966  -4.093  1.00  0.84           H  
ATOM    822 1HG2 VAL A  50      -5.316  20.257  -4.329  1.00  0.84           H  
ATOM    823 2HG2 VAL A  50      -4.453  18.772  -4.721  1.00  0.84           H  
ATOM    824 3HG2 VAL A  50      -5.778  18.743  -3.562  1.00  0.84           H  
ATOM    825  N   GLY A  51      -1.356  18.403  -1.207  1.00  0.94           N  
ATOM    826  CA  GLY A  51      -0.520  18.704  -0.074  1.00  0.94           C  
ATOM    827  C   GLY A  51       0.670  19.525  -0.436  1.00  0.94           C  
ATOM    828  O   GLY A  51       1.318  19.306  -1.463  1.00  0.94           O  
ATOM    829  H   GLY A  51      -0.972  18.074  -2.091  1.00  0.94           H  
ATOM    830 1HA  GLY A  51      -1.094  19.236   0.673  1.00  0.94           H  
ATOM    831 2HA  GLY A  51      -0.182  17.778   0.373  1.00  0.94           H  
ATOM    832  N   ASP A  52       0.991  20.445   0.455  1.00  1.07           N  
ATOM    833  CA  ASP A  52       2.153  21.284   0.294  1.00  1.07           C  
ATOM    834  C   ASP A  52       3.168  20.898   1.353  1.00  1.07           C  
ATOM    835  O   ASP A  52       2.792  20.521   2.470  1.00  1.07           O  
ATOM    836  CB  ASP A  52       1.774  22.749   0.419  1.00  1.07           C  
ATOM    837  CG  ASP A  52       0.738  23.224  -0.628  1.00  1.07           C  
ATOM    838  OD1 ASP A  52       0.525  22.563  -1.615  1.00  1.07           O  
ATOM    839  OD2 ASP A  52       0.159  24.269  -0.407  1.00  1.07           O  
ATOM    840  H   ASP A  52       0.394  20.553   1.279  1.00  1.07           H  
ATOM    841  HA  ASP A  52       2.595  21.115  -0.689  1.00  1.07           H  
ATOM    842 1HB  ASP A  52       1.378  22.932   1.415  1.00  1.07           H  
ATOM    843 2HB  ASP A  52       2.674  23.359   0.306  1.00  1.07           H  
ATOM    844  N   TRP A  53       4.441  21.060   1.053  1.00  1.21           N  
ATOM    845  CA  TRP A  53       5.459  20.726   2.031  1.00  1.21           C  
ATOM    846  C   TRP A  53       6.589  21.747   2.092  1.00  1.21           C  
ATOM    847  O   TRP A  53       7.044  22.303   1.077  1.00  1.21           O  
ATOM    848  CB  TRP A  53       6.028  19.330   1.730  1.00  1.21           C  
ATOM    849  CG  TRP A  53       7.048  18.820   2.720  1.00  1.21           C  
ATOM    850  CD1 TRP A  53       6.804  18.065   3.827  1.00  1.21           C  
ATOM    851  CD2 TRP A  53       8.477  19.043   2.697  1.00  1.21           C  
ATOM    852  NE1 TRP A  53       7.979  17.797   4.487  1.00  1.21           N  
ATOM    853  CE2 TRP A  53       9.010  18.394   3.813  1.00  1.21           C  
ATOM    854  CE3 TRP A  53       9.333  19.736   1.834  1.00  1.21           C  
ATOM    855  CZ2 TRP A  53      10.363  18.414   4.092  1.00  1.21           C  
ATOM    856  CZ3 TRP A  53      10.688  19.759   2.115  1.00  1.21           C  
ATOM    857  CH2 TRP A  53      11.190  19.115   3.217  1.00  1.21           C  
ATOM    858  H   TRP A  53       4.700  21.358   0.114  1.00  1.21           H  
ATOM    859  HA  TRP A  53       4.990  20.696   3.011  1.00  1.21           H  
ATOM    860 1HB  TRP A  53       5.204  18.613   1.710  1.00  1.21           H  
ATOM    861 2HB  TRP A  53       6.474  19.328   0.746  1.00  1.21           H  
ATOM    862  HD1 TRP A  53       5.821  17.723   4.139  1.00  1.21           H  
ATOM    863  HE1 TRP A  53       8.066  17.251   5.335  1.00  1.21           H  
ATOM    864  HE3 TRP A  53       8.939  20.249   0.960  1.00  1.21           H  
ATOM    865  HZ2 TRP A  53      10.784  17.906   4.959  1.00  1.21           H  
ATOM    866  HZ3 TRP A  53      11.346  20.303   1.437  1.00  1.21           H  
ATOM    867  HH2 TRP A  53      12.263  19.151   3.410  1.00  1.21           H  
ATOM    868  N   GLY A  54       7.050  21.968   3.319  1.00  1.33           N  
ATOM    869  CA  GLY A  54       8.185  22.841   3.588  1.00  1.33           C  
ATOM    870  C   GLY A  54       8.369  23.049   5.081  1.00  1.33           C  
ATOM    871  O   GLY A  54       7.466  22.799   5.877  1.00  1.33           O  
ATOM    872  H   GLY A  54       6.593  21.471   4.091  1.00  1.33           H  
ATOM    873 1HA  GLY A  54       9.088  22.405   3.165  1.00  1.33           H  
ATOM    874 2HA  GLY A  54       8.029  23.802   3.100  1.00  1.33           H  
ATOM    875  N   TYR A  55       9.566  23.478   5.478  1.00  1.40           N  
ATOM    876  CA  TYR A  55       9.916  23.686   6.892  1.00  1.40           C  
ATOM    877  C   TYR A  55       9.773  22.380   7.693  1.00  1.40           C  
ATOM    878  O   TYR A  55       9.598  22.391   8.912  1.00  1.40           O  
ATOM    879  CB  TYR A  55       9.043  24.784   7.517  1.00  1.40           C  
ATOM    880  CG  TYR A  55       9.082  26.099   6.768  1.00  1.40           C  
ATOM    881  CD1 TYR A  55       8.024  26.455   5.939  1.00  1.40           C  
ATOM    882  CD2 TYR A  55      10.170  26.945   6.904  1.00  1.40           C  
ATOM    883  CE1 TYR A  55       8.058  27.651   5.251  1.00  1.40           C  
ATOM    884  CE2 TYR A  55      10.203  28.144   6.217  1.00  1.40           C  
ATOM    885  CZ  TYR A  55       9.152  28.497   5.393  1.00  1.40           C  
ATOM    886  OH  TYR A  55       9.186  29.691   4.709  1.00  1.40           O  
ATOM    887  H   TYR A  55      10.265  23.674   4.774  1.00  1.40           H  
ATOM    888  HA  TYR A  55      10.960  23.997   6.951  1.00  1.40           H  
ATOM    889 1HB  TYR A  55       8.007  24.459   7.589  1.00  1.40           H  
ATOM    890 2HB  TYR A  55       9.384  24.970   8.534  1.00  1.40           H  
ATOM    891  HD1 TYR A  55       7.167  25.788   5.831  1.00  1.40           H  
ATOM    892  HD2 TYR A  55      11.000  26.667   7.554  1.00  1.40           H  
ATOM    893  HE1 TYR A  55       7.228  27.931   4.602  1.00  1.40           H  
ATOM    894  HE2 TYR A  55      11.058  28.811   6.326  1.00  1.40           H  
ATOM    895  HH  TYR A  55       8.387  29.780   4.185  1.00  1.40           H  
ATOM    896  N   GLY A  56       9.840  21.255   6.981  1.00  1.41           N  
ATOM    897  CA  GLY A  56       9.720  19.924   7.548  1.00  1.41           C  
ATOM    898  C   GLY A  56       8.268  19.481   7.776  1.00  1.41           C  
ATOM    899  O   GLY A  56       8.041  18.370   8.264  1.00  1.41           O  
ATOM    900  H   GLY A  56       9.982  21.336   5.987  1.00  1.41           H  
ATOM    901 1HA  GLY A  56      10.216  19.211   6.894  1.00  1.41           H  
ATOM    902 2HA  GLY A  56      10.254  19.896   8.496  1.00  1.41           H  
ATOM    903  N   GLN A  57       7.286  20.334   7.453  1.00  1.34           N  
ATOM    904  CA  GLN A  57       5.893  19.982   7.714  1.00  1.34           C  
ATOM    905  C   GLN A  57       5.059  19.738   6.456  1.00  1.34           C  
ATOM    906  O   GLN A  57       5.365  20.237   5.370  1.00  1.34           O  
ATOM    907  CB  GLN A  57       5.210  21.065   8.548  1.00  1.34           C  
ATOM    908  CG  GLN A  57       5.936  21.433   9.854  1.00  1.34           C  
ATOM    909  CD  GLN A  57       6.130  20.273  10.850  1.00  1.34           C  
ATOM    910  OE1 GLN A  57       5.241  19.465  11.189  1.00  1.34           O  
ATOM    911  NE2 GLN A  57       7.359  20.197  11.353  1.00  1.34           N  
ATOM    912  H   GLN A  57       7.498  21.238   7.036  1.00  1.34           H  
ATOM    913  HA  GLN A  57       5.882  19.063   8.289  1.00  1.34           H  
ATOM    914 1HB  GLN A  57       5.136  21.975   7.947  1.00  1.34           H  
ATOM    915 2HB  GLN A  57       4.196  20.752   8.792  1.00  1.34           H  
ATOM    916 1HG  GLN A  57       6.927  21.819   9.592  1.00  1.34           H  
ATOM    917 2HG  GLN A  57       5.364  22.212  10.354  1.00  1.34           H  
ATOM    918 1HE2 GLN A  57       7.594  19.484  12.012  1.00  1.34           H  
ATOM    919 2HE2 GLN A  57       8.059  20.863  11.070  1.00  1.34           H  
ATOM    920  N   LEU A  58       3.959  18.999   6.640  1.00  1.22           N  
ATOM    921  CA  LEU A  58       2.982  18.722   5.584  1.00  1.22           C  
ATOM    922  C   LEU A  58       1.612  19.332   5.863  1.00  1.22           C  
ATOM    923  O   LEU A  58       0.996  19.067   6.907  1.00  1.22           O  
ATOM    924  CB  LEU A  58       2.790  17.220   5.413  1.00  1.22           C  
ATOM    925  CG  LEU A  58       1.715  16.804   4.435  1.00  1.22           C  
ATOM    926  CD1 LEU A  58       2.096  17.218   3.042  1.00  1.22           C  
ATOM    927  CD2 LEU A  58       1.525  15.336   4.543  1.00  1.22           C  
ATOM    928  H   LEU A  58       3.791  18.619   7.559  1.00  1.22           H  
ATOM    929  HA  LEU A  58       3.356  19.141   4.649  1.00  1.22           H  
ATOM    930 1HB  LEU A  58       3.729  16.778   5.089  1.00  1.22           H  
ATOM    931 2HB  LEU A  58       2.529  16.812   6.362  1.00  1.22           H  
ATOM    932  HG  LEU A  58       0.779  17.306   4.682  1.00  1.22           H  
ATOM    933 1HD1 LEU A  58       1.316  16.929   2.357  1.00  1.22           H  
ATOM    934 2HD1 LEU A  58       2.215  18.280   3.008  1.00  1.22           H  
ATOM    935 3HD1 LEU A  58       3.033  16.741   2.759  1.00  1.22           H  
ATOM    936 1HD2 LEU A  58       0.756  15.046   3.875  1.00  1.22           H  
ATOM    937 2HD2 LEU A  58       2.454  14.821   4.291  1.00  1.22           H  
ATOM    938 3HD2 LEU A  58       1.235  15.081   5.557  1.00  1.22           H  
ATOM    939  N   ARG A  59       1.131  20.118   4.909  1.00  1.09           N  
ATOM    940  CA  ARG A  59      -0.162  20.777   5.005  1.00  1.09           C  
ATOM    941  C   ARG A  59      -1.128  20.250   3.959  1.00  1.09           C  
ATOM    942  O   ARG A  59      -0.895  20.424   2.761  1.00  1.09           O  
ATOM    943  CB  ARG A  59       0.014  22.275   4.789  1.00  1.09           C  
ATOM    944  CG  ARG A  59      -1.239  23.127   4.912  1.00  1.09           C  
ATOM    945  CD  ARG A  59      -0.921  24.588   4.730  1.00  1.09           C  
ATOM    946  NE  ARG A  59      -0.464  24.884   3.360  1.00  1.09           N  
ATOM    947  CZ  ARG A  59       0.041  26.071   2.940  1.00  1.09           C  
ATOM    948  NH1 ARG A  59       0.153  27.083   3.776  1.00  1.09           N  
ATOM    949  NH2 ARG A  59       0.422  26.205   1.681  1.00  1.09           N  
ATOM    950  H   ARG A  59       1.700  20.275   4.074  1.00  1.09           H  
ATOM    951  HA  ARG A  59      -0.578  20.604   5.994  1.00  1.09           H  
ATOM    952 1HB  ARG A  59       0.738  22.656   5.507  1.00  1.09           H  
ATOM    953 2HB  ARG A  59       0.427  22.444   3.793  1.00  1.09           H  
ATOM    954 1HG  ARG A  59      -1.960  22.828   4.146  1.00  1.09           H  
ATOM    955 2HG  ARG A  59      -1.681  22.985   5.899  1.00  1.09           H  
ATOM    956 1HD  ARG A  59      -1.815  25.181   4.925  1.00  1.09           H  
ATOM    957 2HD  ARG A  59      -0.133  24.879   5.423  1.00  1.09           H  
ATOM    958  HE  ARG A  59      -0.527  24.141   2.669  1.00  1.09           H  
ATOM    959 1HH1 ARG A  59      -0.137  26.981   4.738  1.00  1.09           H  
ATOM    960 2HH1 ARG A  59       0.532  27.962   3.452  1.00  1.09           H  
ATOM    961 1HH2 ARG A  59       0.330  25.415   1.018  1.00  1.09           H  
ATOM    962 2HH2 ARG A  59       0.799  27.086   1.319  1.00  1.09           H  
ATOM    963  N   LEU A  60      -2.214  19.610   4.394  1.00  0.96           N  
ATOM    964  CA  LEU A  60      -3.164  19.087   3.394  1.00  0.96           C  
ATOM    965  C   LEU A  60      -4.468  19.870   3.251  1.00  0.96           C  
ATOM    966  O   LEU A  60      -4.982  20.453   4.210  1.00  0.96           O  
ATOM    967  CB  LEU A  60      -3.567  17.628   3.624  1.00  0.96           C  
ATOM    968  CG  LEU A  60      -2.502  16.607   3.657  1.00  0.96           C  
ATOM    969  CD1 LEU A  60      -3.160  15.287   3.831  1.00  0.96           C  
ATOM    970  CD2 LEU A  60      -1.689  16.661   2.459  1.00  0.96           C  
ATOM    971  H   LEU A  60      -2.324  19.455   5.401  1.00  0.96           H  
ATOM    972  HA  LEU A  60      -2.673  19.120   2.428  1.00  0.96           H  
ATOM    973 1HB  LEU A  60      -4.106  17.567   4.565  1.00  0.96           H  
ATOM    974 2HB  LEU A  60      -4.253  17.345   2.825  1.00  0.96           H  
ATOM    975  HG  LEU A  60      -1.877  16.787   4.487  1.00  0.96           H  
ATOM    976 1HD1 LEU A  60      -2.414  14.505   3.910  1.00  0.96           H  
ATOM    977 2HD1 LEU A  60      -3.758  15.303   4.700  1.00  0.96           H  
ATOM    978 3HD1 LEU A  60      -3.795  15.101   2.999  1.00  0.96           H  
ATOM    979 1HD2 LEU A  60      -0.927  15.912   2.518  1.00  0.96           H  
ATOM    980 2HD2 LEU A  60      -2.304  16.491   1.578  1.00  0.96           H  
ATOM    981 3HD2 LEU A  60      -1.239  17.639   2.412  1.00  0.96           H  
ATOM    982  N   LYS A  61      -5.023  19.794   2.038  1.00  0.85           N  
ATOM    983  CA  LYS A  61      -6.327  20.335   1.661  1.00  0.85           C  
ATOM    984  C   LYS A  61      -7.111  19.338   0.815  1.00  0.85           C  
ATOM    985  O   LYS A  61      -6.614  18.821  -0.190  1.00  0.85           O  
ATOM    986  CB  LYS A  61      -6.159  21.623   0.870  1.00  0.85           C  
ATOM    987  CG  LYS A  61      -7.452  22.212   0.295  1.00  0.85           C  
ATOM    988  CD  LYS A  61      -8.306  22.878   1.322  1.00  0.85           C  
ATOM    989  CE  LYS A  61      -9.536  23.487   0.664  1.00  0.85           C  
ATOM    990  NZ  LYS A  61     -10.444  24.114   1.664  1.00  0.85           N  
ATOM    991  H   LYS A  61      -4.475  19.340   1.308  1.00  0.85           H  
ATOM    992  HA  LYS A  61      -6.897  20.539   2.568  1.00  0.85           H  
ATOM    993 1HB  LYS A  61      -5.716  22.377   1.516  1.00  0.85           H  
ATOM    994 2HB  LYS A  61      -5.470  21.451   0.041  1.00  0.85           H  
ATOM    995 1HG  LYS A  61      -7.210  22.932  -0.475  1.00  0.85           H  
ATOM    996 2HG  LYS A  61      -8.037  21.417  -0.160  1.00  0.85           H  
ATOM    997 1HD  LYS A  61      -8.620  22.147   2.066  1.00  0.85           H  
ATOM    998 2HD  LYS A  61      -7.736  23.662   1.818  1.00  0.85           H  
ATOM    999 1HE  LYS A  61      -9.220  24.242  -0.056  1.00  0.85           H  
ATOM   1000 2HE  LYS A  61     -10.081  22.699   0.131  1.00  0.85           H  
ATOM   1001 1HZ  LYS A  61     -11.247  24.500   1.189  1.00  0.85           H  
ATOM   1002 2HZ  LYS A  61     -10.748  23.410   2.323  1.00  0.85           H  
ATOM   1003 3HZ  LYS A  61      -9.955  24.849   2.156  1.00  0.85           H  
ATOM   1004  N   GLY A  62      -8.323  19.023   1.252  1.00  0.77           N  
ATOM   1005  CA  GLY A  62      -9.137  18.077   0.509  1.00  0.77           C  
ATOM   1006  C   GLY A  62     -10.120  18.749  -0.446  1.00  0.77           C  
ATOM   1007  O   GLY A  62     -10.687  19.801  -0.130  1.00  0.77           O  
ATOM   1008  H   GLY A  62      -8.686  19.450   2.092  1.00  0.77           H  
ATOM   1009 1HA  GLY A  62      -8.495  17.398  -0.052  1.00  0.77           H  
ATOM   1010 2HA  GLY A  62      -9.679  17.467   1.220  1.00  0.77           H  
ATOM   1011  N   PHE A  63     -10.356  18.074  -1.571  1.00  0.71           N  
ATOM   1012  CA  PHE A  63     -11.301  18.465  -2.611  1.00  0.71           C  
ATOM   1013  C   PHE A  63     -12.157  17.281  -3.053  1.00  0.71           C  
ATOM   1014  O   PHE A  63     -11.818  16.107  -2.825  1.00  0.71           O  
ATOM   1015  CB  PHE A  63     -10.595  19.019  -3.842  1.00  0.71           C  
ATOM   1016  CG  PHE A  63      -9.785  20.238  -3.646  1.00  0.71           C  
ATOM   1017  CD1 PHE A  63      -8.470  20.156  -3.210  1.00  0.71           C  
ATOM   1018  CD2 PHE A  63     -10.312  21.475  -3.932  1.00  0.71           C  
ATOM   1019  CE1 PHE A  63      -7.720  21.299  -3.048  1.00  0.71           C  
ATOM   1020  CE2 PHE A  63      -9.559  22.608  -3.773  1.00  0.71           C  
ATOM   1021  CZ  PHE A  63      -8.268  22.515  -3.329  1.00  0.71           C  
ATOM   1022  H   PHE A  63      -9.812  17.229  -1.730  1.00  0.71           H  
ATOM   1023  HA  PHE A  63     -11.962  19.233  -2.208  1.00  0.71           H  
ATOM   1024 1HB  PHE A  63      -9.941  18.264  -4.229  1.00  0.71           H  
ATOM   1025 2HB  PHE A  63     -11.337  19.226  -4.613  1.00  0.71           H  
ATOM   1026  HD1 PHE A  63      -8.039  19.178  -2.985  1.00  0.71           H  
ATOM   1027  HD2 PHE A  63     -11.339  21.548  -4.287  1.00  0.71           H  
ATOM   1028  HE1 PHE A  63      -6.696  21.238  -2.690  1.00  0.71           H  
ATOM   1029  HE2 PHE A  63      -9.991  23.585  -3.998  1.00  0.71           H  
ATOM   1030  HZ  PHE A  63      -7.692  23.404  -3.199  1.00  0.71           H  
ATOM   1031  N   PHE A  64     -13.260  17.594  -3.692  1.00  0.67           N  
ATOM   1032  CA  PHE A  64     -14.132  16.569  -4.222  1.00  0.67           C  
ATOM   1033  C   PHE A  64     -14.149  16.621  -5.735  1.00  0.67           C  
ATOM   1034  O   PHE A  64     -13.865  17.657  -6.345  1.00  0.67           O  
ATOM   1035  CB  PHE A  64     -15.529  16.777  -3.733  1.00  0.67           C  
ATOM   1036  CG  PHE A  64     -15.690  16.722  -2.286  1.00  0.67           C  
ATOM   1037  CD1 PHE A  64     -15.627  17.883  -1.554  1.00  0.67           C  
ATOM   1038  CD2 PHE A  64     -15.909  15.534  -1.643  1.00  0.67           C  
ATOM   1039  CE1 PHE A  64     -15.792  17.868  -0.196  1.00  0.67           C  
ATOM   1040  CE2 PHE A  64     -16.074  15.505  -0.284  1.00  0.67           C  
ATOM   1041  CZ  PHE A  64     -16.017  16.672   0.445  1.00  0.67           C  
ATOM   1042  H   PHE A  64     -13.498  18.577  -3.806  1.00  0.67           H  
ATOM   1043  HA  PHE A  64     -13.781  15.587  -3.909  1.00  0.67           H  
ATOM   1044 1HB  PHE A  64     -15.863  17.742  -4.084  1.00  0.67           H  
ATOM   1045 2HB  PHE A  64     -16.171  16.023  -4.173  1.00  0.67           H  
ATOM   1046  HD1 PHE A  64     -15.451  18.821  -2.078  1.00  0.67           H  
ATOM   1047  HD2 PHE A  64     -15.953  14.610  -2.226  1.00  0.67           H  
ATOM   1048  HE1 PHE A  64     -15.744  18.797   0.372  1.00  0.67           H  
ATOM   1049  HE2 PHE A  64     -16.253  14.558   0.220  1.00  0.67           H  
ATOM   1050  HZ  PHE A  64     -16.147  16.642   1.526  1.00  0.67           H  
ATOM   1051  N   ASP A  65     -14.475  15.513  -6.369  1.00  0.66           N  
ATOM   1052  CA  ASP A  65     -14.563  15.576  -7.818  1.00  0.66           C  
ATOM   1053  C   ASP A  65     -15.629  16.570  -8.220  1.00  0.66           C  
ATOM   1054  O   ASP A  65     -16.625  16.758  -7.521  1.00  0.66           O  
ATOM   1055  CB  ASP A  65     -14.863  14.230  -8.478  1.00  0.66           C  
ATOM   1056  CG  ASP A  65     -14.608  14.275 -10.007  1.00  0.66           C  
ATOM   1057  OD1 ASP A  65     -13.472  14.063 -10.428  1.00  0.66           O  
ATOM   1058  OD2 ASP A  65     -15.537  14.598 -10.737  1.00  0.66           O  
ATOM   1059  H   ASP A  65     -14.690  14.651  -5.846  1.00  0.66           H  
ATOM   1060  HA  ASP A  65     -13.621  15.950  -8.207  1.00  0.66           H  
ATOM   1061 1HB  ASP A  65     -14.250  13.448  -8.024  1.00  0.66           H  
ATOM   1062 2HB  ASP A  65     -15.908  13.965  -8.300  1.00  0.66           H  
ATOM   1063  N   ASP A  66     -15.450  17.163  -9.383  1.00  0.66           N  
ATOM   1064  CA  ASP A  66     -16.397  18.122  -9.920  1.00  0.66           C  
ATOM   1065  C   ASP A  66     -17.802  17.526 -10.057  1.00  0.66           C  
ATOM   1066  O   ASP A  66     -18.810  18.229  -9.888  1.00  0.66           O  
ATOM   1067  CB  ASP A  66     -15.905  18.591 -11.281  1.00  0.66           C  
ATOM   1068  CG  ASP A  66     -14.694  19.496 -11.203  1.00  0.66           C  
ATOM   1069  OD1 ASP A  66     -14.378  20.003 -10.128  1.00  0.66           O  
ATOM   1070  OD2 ASP A  66     -14.064  19.662 -12.210  1.00  0.66           O  
ATOM   1071  H   ASP A  66     -14.626  16.934  -9.922  1.00  0.66           H  
ATOM   1072  HA  ASP A  66     -16.440  18.970  -9.243  1.00  0.66           H  
ATOM   1073 1HB  ASP A  66     -15.650  17.715 -11.887  1.00  0.66           H  
ATOM   1074 2HB  ASP A  66     -16.709  19.117 -11.795  1.00  0.66           H  
ATOM   1075  N   GLN A  67     -17.869  16.210 -10.297  1.00  0.68           N  
ATOM   1076  CA  GLN A  67     -19.132  15.507 -10.477  1.00  0.68           C  
ATOM   1077  C   GLN A  67     -19.733  15.017  -9.153  1.00  0.68           C  
ATOM   1078  O   GLN A  67     -20.781  14.364  -9.140  1.00  0.68           O  
ATOM   1079  CB  GLN A  67     -18.930  14.305 -11.399  1.00  0.68           C  
ATOM   1080  CG  GLN A  67     -18.456  14.640 -12.815  1.00  0.68           C  
ATOM   1081  CD  GLN A  67     -19.423  15.525 -13.577  1.00  0.68           C  
ATOM   1082  OE1 GLN A  67     -20.627  15.258 -13.621  1.00  0.68           O  
ATOM   1083  NE2 GLN A  67     -18.900  16.576 -14.203  1.00  0.68           N  
ATOM   1084  H   GLN A  67     -16.999  15.671 -10.396  1.00  0.68           H  
ATOM   1085  HA  GLN A  67     -19.842  16.192 -10.937  1.00  0.68           H  
ATOM   1086 1HB  GLN A  67     -18.179  13.647 -10.956  1.00  0.68           H  
ATOM   1087 2HB  GLN A  67     -19.858  13.743 -11.473  1.00  0.68           H  
ATOM   1088 1HG  GLN A  67     -17.495  15.156 -12.739  1.00  0.68           H  
ATOM   1089 2HG  GLN A  67     -18.334  13.710 -13.371  1.00  0.68           H  
ATOM   1090 1HE2 GLN A  67     -19.491  17.192 -14.727  1.00  0.68           H  
ATOM   1091 2HE2 GLN A  67     -17.915  16.745 -14.158  1.00  0.68           H  
ATOM   1092  N   ASN A  68     -19.078  15.314  -8.032  1.00  0.70           N  
ATOM   1093  CA  ASN A  68     -19.585  14.904  -6.734  1.00  0.70           C  
ATOM   1094  C   ASN A  68     -20.636  15.912  -6.284  1.00  0.70           C  
ATOM   1095  O   ASN A  68     -20.331  17.052  -5.924  1.00  0.70           O  
ATOM   1096  CB  ASN A  68     -18.469  14.761  -5.725  1.00  0.70           C  
ATOM   1097  CG  ASN A  68     -18.906  14.228  -4.385  1.00  0.70           C  
ATOM   1098  OD1 ASN A  68     -20.045  14.437  -3.913  1.00  0.70           O  
ATOM   1099  ND2 ASN A  68     -18.001  13.504  -3.742  1.00  0.70           N  
ATOM   1100  H   ASN A  68     -18.214  15.850  -8.064  1.00  0.70           H  
ATOM   1101  HA  ASN A  68     -20.080  13.938  -6.837  1.00  0.70           H  
ATOM   1102 1HB  ASN A  68     -17.685  14.113  -6.129  1.00  0.70           H  
ATOM   1103 2HB  ASN A  68     -18.022  15.740  -5.573  1.00  0.70           H  
ATOM   1104 1HD2 ASN A  68     -18.217  13.108  -2.851  1.00  0.70           H  
ATOM   1105 2HD2 ASN A  68     -17.068  13.337  -4.154  1.00  0.70           H  
ATOM   1106  N   GLN A  69     -21.882  15.470  -6.297  1.00  0.72           N  
ATOM   1107  CA  GLN A  69     -23.057  16.293  -6.023  1.00  0.72           C  
ATOM   1108  C   GLN A  69     -23.128  16.837  -4.596  1.00  0.72           C  
ATOM   1109  O   GLN A  69     -23.918  17.739  -4.318  1.00  0.72           O  
ATOM   1110  CB  GLN A  69     -24.317  15.491  -6.333  1.00  0.72           C  
ATOM   1111  CG  GLN A  69     -24.486  15.192  -7.819  1.00  0.72           C  
ATOM   1112  CD  GLN A  69     -25.713  14.356  -8.125  1.00  0.72           C  
ATOM   1113  OE1 GLN A  69     -26.198  13.594  -7.283  1.00  0.72           O  
ATOM   1114  NE2 GLN A  69     -26.224  14.490  -9.344  1.00  0.72           N  
ATOM   1115  H   GLN A  69     -22.029  14.510  -6.577  1.00  0.72           H  
ATOM   1116  HA  GLN A  69     -23.025  17.149  -6.696  1.00  0.72           H  
ATOM   1117 1HB  GLN A  69     -24.287  14.544  -5.794  1.00  0.72           H  
ATOM   1118 2HB  GLN A  69     -25.194  16.039  -5.990  1.00  0.72           H  
ATOM   1119 1HG  GLN A  69     -24.577  16.137  -8.354  1.00  0.72           H  
ATOM   1120 2HG  GLN A  69     -23.602  14.652  -8.171  1.00  0.72           H  
ATOM   1121 1HE2 GLN A  69     -27.034  13.964  -9.610  1.00  0.72           H  
ATOM   1122 2HE2 GLN A  69     -25.798  15.116  -9.998  1.00  0.72           H  
ATOM   1123  N   LYS A  70     -22.343  16.273  -3.680  1.00  0.74           N  
ATOM   1124  CA  LYS A  70     -22.361  16.734  -2.298  1.00  0.74           C  
ATOM   1125  C   LYS A  70     -21.423  17.922  -2.091  1.00  0.74           C  
ATOM   1126  O   LYS A  70     -21.398  18.525  -1.016  1.00  0.74           O  
ATOM   1127  CB  LYS A  70     -21.942  15.610  -1.353  1.00  0.74           C  
ATOM   1128  CG  LYS A  70     -22.897  14.424  -1.315  1.00  0.74           C  
ATOM   1129  CD  LYS A  70     -22.398  13.346  -0.359  1.00  0.74           C  
ATOM   1130  CE  LYS A  70     -23.351  12.157  -0.307  1.00  0.74           C  
ATOM   1131  NZ  LYS A  70     -22.852  11.086   0.601  1.00  0.74           N  
ATOM   1132  H   LYS A  70     -21.682  15.543  -3.947  1.00  0.74           H  
ATOM   1133  HA  LYS A  70     -23.372  17.055  -2.049  1.00  0.74           H  
ATOM   1134 1HB  LYS A  70     -20.955  15.248  -1.635  1.00  0.74           H  
ATOM   1135 2HB  LYS A  70     -21.864  16.004  -0.341  1.00  0.74           H  
ATOM   1136 1HG  LYS A  70     -23.884  14.760  -0.996  1.00  0.74           H  
ATOM   1137 2HG  LYS A  70     -22.981  14.001  -2.316  1.00  0.74           H  
ATOM   1138 1HD  LYS A  70     -21.416  13.001  -0.688  1.00  0.74           H  
ATOM   1139 2HD  LYS A  70     -22.300  13.765   0.642  1.00  0.74           H  
ATOM   1140 1HE  LYS A  70     -24.324  12.495   0.046  1.00  0.74           H  
ATOM   1141 2HE  LYS A  70     -23.461  11.746  -1.311  1.00  0.74           H  
ATOM   1142 1HZ  LYS A  70     -23.507  10.318   0.608  1.00  0.74           H  
ATOM   1143 2HZ  LYS A  70     -21.953  10.758   0.275  1.00  0.74           H  
ATOM   1144 3HZ  LYS A  70     -22.756  11.455   1.536  1.00  0.74           H  
ATOM   1145  N   ALA A  71     -20.609  18.222  -3.098  1.00  0.75           N  
ATOM   1146  CA  ALA A  71     -19.616  19.277  -2.986  1.00  0.75           C  
ATOM   1147  C   ALA A  71     -20.096  20.623  -3.487  1.00  0.75           C  
ATOM   1148  O   ALA A  71     -20.830  20.713  -4.477  1.00  0.75           O  
ATOM   1149  CB  ALA A  71     -18.394  18.890  -3.766  1.00  0.75           C  
ATOM   1150  H   ALA A  71     -20.673  17.711  -3.978  1.00  0.75           H  
ATOM   1151  HA  ALA A  71     -19.352  19.381  -1.934  1.00  0.75           H  
ATOM   1152 1HB  ALA A  71     -17.621  19.655  -3.656  1.00  0.75           H  
ATOM   1153 2HB  ALA A  71     -18.049  17.951  -3.381  1.00  0.75           H  
ATOM   1154 3HB  ALA A  71     -18.647  18.780  -4.815  1.00  0.75           H  
ATOM   1155  N   THR A  72     -19.609  21.673  -2.839  1.00  0.76           N  
ATOM   1156  CA  THR A  72     -19.844  23.037  -3.282  1.00  0.76           C  
ATOM   1157  C   THR A  72     -18.673  23.465  -4.149  1.00  0.76           C  
ATOM   1158  O   THR A  72     -17.594  22.882  -4.039  1.00  0.76           O  
ATOM   1159  CB  THR A  72     -19.992  23.977  -2.079  1.00  0.76           C  
ATOM   1160  OG1 THR A  72     -18.777  23.981  -1.322  1.00  0.76           O  
ATOM   1161  CG2 THR A  72     -21.128  23.508  -1.194  1.00  0.76           C  
ATOM   1162  H   THR A  72     -19.042  21.512  -2.015  1.00  0.76           H  
ATOM   1163  HA  THR A  72     -20.755  23.070  -3.880  1.00  0.76           H  
ATOM   1164  HB  THR A  72     -20.196  24.987  -2.431  1.00  0.76           H  
ATOM   1165  HG1 THR A  72     -18.807  24.694  -0.671  1.00  0.76           H  
ATOM   1166 1HG2 THR A  72     -21.227  24.181  -0.342  1.00  0.76           H  
ATOM   1167 2HG2 THR A  72     -22.056  23.506  -1.766  1.00  0.76           H  
ATOM   1168 3HG2 THR A  72     -20.920  22.499  -0.839  1.00  0.76           H  
ATOM   1169  N   PHE A  73     -18.828  24.540  -4.924  1.00  0.75           N  
ATOM   1170  CA  PHE A  73     -17.757  25.012  -5.816  1.00  0.75           C  
ATOM   1171  C   PHE A  73     -16.401  25.161  -5.147  1.00  0.75           C  
ATOM   1172  O   PHE A  73     -15.377  24.725  -5.670  1.00  0.75           O  
ATOM   1173  CB  PHE A  73     -18.125  26.340  -6.449  1.00  0.75           C  
ATOM   1174  CG  PHE A  73     -17.027  26.897  -7.309  1.00  0.75           C  
ATOM   1175  CD1 PHE A  73     -16.830  26.430  -8.600  1.00  0.75           C  
ATOM   1176  CD2 PHE A  73     -16.185  27.892  -6.825  1.00  0.75           C  
ATOM   1177  CE1 PHE A  73     -15.819  26.945  -9.389  1.00  0.75           C  
ATOM   1178  CE2 PHE A  73     -15.177  28.407  -7.610  1.00  0.75           C  
ATOM   1179  CZ  PHE A  73     -14.994  27.933  -8.895  1.00  0.75           C  
ATOM   1180  H   PHE A  73     -19.725  25.006  -4.942  1.00  0.75           H  
ATOM   1181  HA  PHE A  73     -17.650  24.281  -6.615  1.00  0.75           H  
ATOM   1182 1HB  PHE A  73     -19.015  26.222  -7.064  1.00  0.75           H  
ATOM   1183 2HB  PHE A  73     -18.351  27.069  -5.671  1.00  0.75           H  
ATOM   1184  HD1 PHE A  73     -17.482  25.649  -8.989  1.00  0.75           H  
ATOM   1185  HD2 PHE A  73     -16.330  28.264  -5.808  1.00  0.75           H  
ATOM   1186  HE1 PHE A  73     -15.672  26.568 -10.402  1.00  0.75           H  
ATOM   1187  HE2 PHE A  73     -14.523  29.186  -7.219  1.00  0.75           H  
ATOM   1188  HZ  PHE A  73     -14.195  28.338  -9.517  1.00  0.75           H  
ATOM   1189  N   GLU A  74     -16.389  25.759  -3.971  1.00  0.74           N  
ATOM   1190  CA  GLU A  74     -15.161  26.055  -3.243  1.00  0.74           C  
ATOM   1191  C   GLU A  74     -14.361  24.807  -2.865  1.00  0.74           C  
ATOM   1192  O   GLU A  74     -13.190  24.907  -2.493  1.00  0.74           O  
ATOM   1193  CB  GLU A  74     -15.491  26.853  -1.986  1.00  0.74           C  
ATOM   1194  CG  GLU A  74     -16.000  28.269  -2.269  1.00  0.74           C  
ATOM   1195  CD  GLU A  74     -16.345  29.048  -1.016  1.00  0.74           C  
ATOM   1196  OE1 GLU A  74     -16.281  28.486   0.053  1.00  0.74           O  
ATOM   1197  OE2 GLU A  74     -16.672  30.206  -1.135  1.00  0.74           O  
ATOM   1198  H   GLU A  74     -17.269  26.048  -3.573  1.00  0.74           H  
ATOM   1199  HA  GLU A  74     -14.531  26.670  -3.888  1.00  0.74           H  
ATOM   1200 1HB  GLU A  74     -16.256  26.325  -1.414  1.00  0.74           H  
ATOM   1201 2HB  GLU A  74     -14.604  26.928  -1.358  1.00  0.74           H  
ATOM   1202 1HG  GLU A  74     -15.233  28.811  -2.821  1.00  0.74           H  
ATOM   1203 2HG  GLU A  74     -16.883  28.199  -2.904  1.00  0.74           H  
ATOM   1204  N   THR A  75     -15.015  23.647  -2.876  1.00  0.74           N  
ATOM   1205  CA  THR A  75     -14.390  22.398  -2.513  1.00  0.74           C  
ATOM   1206  C   THR A  75     -14.212  21.473  -3.723  1.00  0.74           C  
ATOM   1207  O   THR A  75     -13.761  20.340  -3.556  1.00  0.74           O  
ATOM   1208  CB  THR A  75     -15.236  21.692  -1.449  1.00  0.74           C  
ATOM   1209  OG1 THR A  75     -16.527  21.388  -1.995  1.00  0.74           O  
ATOM   1210  CG2 THR A  75     -15.417  22.609  -0.260  1.00  0.74           C  
ATOM   1211  H   THR A  75     -15.979  23.612  -3.199  1.00  0.74           H  
ATOM   1212  HA  THR A  75     -13.403  22.605  -2.101  1.00  0.74           H  
ATOM   1213  HB  THR A  75     -14.745  20.781  -1.128  1.00  0.74           H  
ATOM   1214  HG1 THR A  75     -16.787  22.105  -2.629  1.00  0.74           H  
ATOM   1215 1HG2 THR A  75     -16.025  22.110   0.492  1.00  0.74           H  
ATOM   1216 2HG2 THR A  75     -14.443  22.854   0.160  1.00  0.74           H  
ATOM   1217 3HG2 THR A  75     -15.918  23.525  -0.580  1.00  0.74           H  
ATOM   1218  N   LYS A  76     -14.581  21.928  -4.927  1.00  0.74           N  
ATOM   1219  CA  LYS A  76     -14.437  21.085  -6.117  1.00  0.74           C  
ATOM   1220  C   LYS A  76     -13.024  21.139  -6.683  1.00  0.74           C  
ATOM   1221  O   LYS A  76     -12.375  22.195  -6.680  1.00  0.74           O  
ATOM   1222  CB  LYS A  76     -15.456  21.457  -7.201  1.00  0.74           C  
ATOM   1223  CG  LYS A  76     -16.916  21.124  -6.877  1.00  0.74           C  
ATOM   1224  CD  LYS A  76     -17.858  21.536  -8.017  1.00  0.74           C  
ATOM   1225  CE  LYS A  76     -19.307  21.228  -7.675  1.00  0.74           C  
ATOM   1226  NZ  LYS A  76     -19.553  19.775  -7.626  1.00  0.74           N  
ATOM   1227  H   LYS A  76     -14.936  22.879  -5.031  1.00  0.74           H  
ATOM   1228  HA  LYS A  76     -14.636  20.052  -5.830  1.00  0.74           H  
ATOM   1229 1HB  LYS A  76     -15.398  22.533  -7.391  1.00  0.74           H  
ATOM   1230 2HB  LYS A  76     -15.199  20.951  -8.122  1.00  0.74           H  
ATOM   1231 1HG  LYS A  76     -17.010  20.044  -6.719  1.00  0.74           H  
ATOM   1232 2HG  LYS A  76     -17.208  21.617  -5.982  1.00  0.74           H  
ATOM   1233 1HD  LYS A  76     -17.752  22.596  -8.222  1.00  0.74           H  
ATOM   1234 2HD  LYS A  76     -17.596  20.989  -8.922  1.00  0.74           H  
ATOM   1235 1HE  LYS A  76     -19.541  21.656  -6.700  1.00  0.74           H  
ATOM   1236 2HE  LYS A  76     -19.960  21.673  -8.424  1.00  0.74           H  
ATOM   1237 1HZ  LYS A  76     -20.518  19.600  -7.383  1.00  0.74           H  
ATOM   1238 2HZ  LYS A  76     -19.340  19.333  -8.541  1.00  0.74           H  
ATOM   1239 3HZ  LYS A  76     -18.952  19.362  -6.926  1.00  0.74           H  
ATOM   1240  N   ILE A  77     -12.591  20.014  -7.240  1.00  0.74           N  
ATOM   1241  CA  ILE A  77     -11.274  19.870  -7.842  1.00  0.74           C  
ATOM   1242  C   ILE A  77     -10.962  20.829  -8.993  1.00  0.74           C  
ATOM   1243  O   ILE A  77      -9.796  21.160  -9.203  1.00  0.74           O  
ATOM   1244  CB  ILE A  77     -11.017  18.426  -8.261  1.00  0.74           C  
ATOM   1245  CG1 ILE A  77      -9.527  18.262  -8.500  1.00  0.74           C  
ATOM   1246  CG2 ILE A  77     -11.828  18.037  -9.466  1.00  0.74           C  
ATOM   1247  CD1 ILE A  77      -8.725  18.485  -7.225  1.00  0.74           C  
ATOM   1248  H   ILE A  77     -13.191  19.190  -7.183  1.00  0.74           H  
ATOM   1249  HA  ILE A  77     -10.550  20.083  -7.057  1.00  0.74           H  
ATOM   1250  HB  ILE A  77     -11.289  17.771  -7.433  1.00  0.74           H  
ATOM   1251 1HG1 ILE A  77      -9.340  17.253  -8.857  1.00  0.74           H  
ATOM   1252 2HG1 ILE A  77      -9.190  18.967  -9.260  1.00  0.74           H  
ATOM   1253 1HG2 ILE A  77     -11.634  16.997  -9.724  1.00  0.74           H  
ATOM   1254 2HG2 ILE A  77     -12.873  18.163  -9.227  1.00  0.74           H  
ATOM   1255 3HG2 ILE A  77     -11.573  18.671 -10.313  1.00  0.74           H  
ATOM   1256 1HD1 ILE A  77      -7.673  18.334  -7.420  1.00  0.74           H  
ATOM   1257 2HD1 ILE A  77      -8.890  19.497  -6.857  1.00  0.74           H  
ATOM   1258 3HD1 ILE A  77      -9.046  17.812  -6.497  1.00  0.74           H  
ATOM   1259  N   SER A  78     -11.965  21.368  -9.688  1.00  0.74           N  
ATOM   1260  CA  SER A  78     -11.685  22.346 -10.741  1.00  0.74           C  
ATOM   1261  C   SER A  78     -10.928  23.587 -10.221  1.00  0.74           C  
ATOM   1262  O   SER A  78     -10.339  24.326 -11.012  1.00  0.74           O  
ATOM   1263  CB  SER A  78     -12.966  22.823 -11.409  1.00  0.74           C  
ATOM   1264  OG  SER A  78     -13.768  23.566 -10.526  1.00  0.74           O  
ATOM   1265  H   SER A  78     -12.924  21.030  -9.561  1.00  0.74           H  
ATOM   1266  HA  SER A  78     -11.068  21.856 -11.495  1.00  0.74           H  
ATOM   1267 1HB  SER A  78     -12.711  23.437 -12.268  1.00  0.74           H  
ATOM   1268 2HB  SER A  78     -13.520  21.979 -11.776  1.00  0.74           H  
ATOM   1269  HG  SER A  78     -14.072  22.936  -9.863  1.00  0.74           H  
ATOM   1270  N   THR A  79     -10.922  23.814  -8.897  1.00  0.75           N  
ATOM   1271  CA  THR A  79     -10.238  24.955  -8.299  1.00  0.75           C  
ATOM   1272  C   THR A  79      -8.800  24.589  -7.871  1.00  0.75           C  
ATOM   1273  O   THR A  79      -8.092  25.410  -7.281  1.00  0.75           O  
ATOM   1274  CB  THR A  79     -11.023  25.483  -7.084  1.00  0.75           C  
ATOM   1275  OG1 THR A  79     -11.063  24.487  -6.064  1.00  0.75           O  
ATOM   1276  CG2 THR A  79     -12.458  25.799  -7.503  1.00  0.75           C  
ATOM   1277  H   THR A  79     -11.420  23.176  -8.272  1.00  0.75           H  
ATOM   1278  HA  THR A  79     -10.178  25.755  -9.039  1.00  0.75           H  
ATOM   1279  HB  THR A  79     -10.542  26.382  -6.698  1.00  0.75           H  
ATOM   1280  HG1 THR A  79     -11.515  23.681  -6.401  1.00  0.75           H  
ATOM   1281 1HG2 THR A  79     -13.021  26.168  -6.643  1.00  0.75           H  
ATOM   1282 2HG2 THR A  79     -12.443  26.557  -8.284  1.00  0.75           H  
ATOM   1283 3HG2 THR A  79     -12.937  24.892  -7.882  1.00  0.75           H  
ATOM   1284  N   LEU A  80      -8.367  23.360  -8.180  1.00  0.77           N  
ATOM   1285  CA  LEU A  80      -7.046  22.840  -7.821  1.00  0.77           C  
ATOM   1286  C   LEU A  80      -5.874  23.704  -8.226  1.00  0.77           C  
ATOM   1287  O   LEU A  80      -5.020  24.025  -7.398  1.00  0.77           O  
ATOM   1288  CB  LEU A  80      -6.814  21.509  -8.532  1.00  0.77           C  
ATOM   1289  CG  LEU A  80      -5.444  20.905  -8.340  1.00  0.77           C  
ATOM   1290  CD1 LEU A  80      -5.286  20.600  -6.928  1.00  0.77           C  
ATOM   1291  CD2 LEU A  80      -5.285  19.673  -9.213  1.00  0.77           C  
ATOM   1292  H   LEU A  80      -8.996  22.727  -8.668  1.00  0.77           H  
ATOM   1293  HA  LEU A  80      -7.021  22.700  -6.740  1.00  0.77           H  
ATOM   1294 1HB  LEU A  80      -7.532  20.810  -8.174  1.00  0.77           H  
ATOM   1295 2HB  LEU A  80      -6.976  21.644  -9.602  1.00  0.77           H  
ATOM   1296  HG  LEU A  80      -4.680  21.629  -8.621  1.00  0.77           H  
ATOM   1297 1HD1 LEU A  80      -4.316  20.177  -6.758  1.00  0.77           H  
ATOM   1298 2HD1 LEU A  80      -5.393  21.519  -6.348  1.00  0.77           H  
ATOM   1299 3HD1 LEU A  80      -6.047  19.889  -6.630  1.00  0.77           H  
ATOM   1300 1HD2 LEU A  80      -4.297  19.250  -9.073  1.00  0.77           H  
ATOM   1301 2HD2 LEU A  80      -6.033  18.934  -8.954  1.00  0.77           H  
ATOM   1302 3HD2 LEU A  80      -5.408  19.962 -10.259  1.00  0.77           H  
ATOM   1303  N   ASP A  81      -5.812  24.079  -9.498  1.00  0.79           N  
ATOM   1304  CA  ASP A  81      -4.680  24.856  -9.972  1.00  0.79           C  
ATOM   1305  C   ASP A  81      -4.613  26.206  -9.276  1.00  0.79           C  
ATOM   1306  O   ASP A  81      -3.528  26.712  -8.971  1.00  0.79           O  
ATOM   1307  CB  ASP A  81      -4.775  25.046 -11.482  1.00  0.79           C  
ATOM   1308  CG  ASP A  81      -4.524  23.752 -12.248  1.00  0.79           C  
ATOM   1309  OD1 ASP A  81      -4.040  22.815 -11.660  1.00  0.79           O  
ATOM   1310  OD2 ASP A  81      -4.834  23.711 -13.411  1.00  0.79           O  
ATOM   1311  H   ASP A  81      -6.549  23.809 -10.135  1.00  0.79           H  
ATOM   1312  HA  ASP A  81      -3.765  24.307  -9.743  1.00  0.79           H  
ATOM   1313 1HB  ASP A  81      -5.767  25.421 -11.738  1.00  0.79           H  
ATOM   1314 2HB  ASP A  81      -4.049  25.793 -11.801  1.00  0.79           H  
ATOM   1315  N   GLU A  82      -5.788  26.792  -9.020  1.00  0.83           N  
ATOM   1316  CA  GLU A  82      -5.843  28.088  -8.367  1.00  0.83           C  
ATOM   1317  C   GLU A  82      -5.343  27.947  -6.938  1.00  0.83           C  
ATOM   1318  O   GLU A  82      -4.516  28.740  -6.484  1.00  0.83           O  
ATOM   1319  CB  GLU A  82      -7.283  28.614  -8.366  1.00  0.83           C  
ATOM   1320  CG  GLU A  82      -7.837  28.977  -9.739  1.00  0.83           C  
ATOM   1321  CD  GLU A  82      -9.311  29.354  -9.705  1.00  0.83           C  
ATOM   1322  OE1 GLU A  82      -9.926  29.203  -8.675  1.00  0.83           O  
ATOM   1323  OE2 GLU A  82      -9.815  29.789 -10.715  1.00  0.83           O  
ATOM   1324  H   GLU A  82      -6.643  26.319  -9.273  1.00  0.83           H  
ATOM   1325  HA  GLU A  82      -5.196  28.785  -8.899  1.00  0.83           H  
ATOM   1326 1HB  GLU A  82      -7.943  27.867  -7.932  1.00  0.83           H  
ATOM   1327 2HB  GLU A  82      -7.340  29.502  -7.736  1.00  0.83           H  
ATOM   1328 1HG  GLU A  82      -7.266  29.812 -10.142  1.00  0.83           H  
ATOM   1329 2HG  GLU A  82      -7.702  28.123 -10.404  1.00  0.83           H  
ATOM   1330  N   TYR A  83      -5.778  26.872  -6.267  1.00  0.89           N  
ATOM   1331  CA  TYR A  83      -5.364  26.589  -4.903  1.00  0.89           C  
ATOM   1332  C   TYR A  83      -3.864  26.437  -4.801  1.00  0.89           C  
ATOM   1333  O   TYR A  83      -3.213  27.086  -3.984  1.00  0.89           O  
ATOM   1334  CB  TYR A  83      -6.013  25.311  -4.373  1.00  0.89           C  
ATOM   1335  CG  TYR A  83      -5.496  24.947  -2.996  1.00  0.89           C  
ATOM   1336  CD1 TYR A  83      -6.007  25.560  -1.865  1.00  0.89           C  
ATOM   1337  CD2 TYR A  83      -4.476  24.028  -2.880  1.00  0.89           C  
ATOM   1338  CE1 TYR A  83      -5.488  25.251  -0.622  1.00  0.89           C  
ATOM   1339  CE2 TYR A  83      -3.957  23.723  -1.646  1.00  0.89           C  
ATOM   1340  CZ  TYR A  83      -4.453  24.335  -0.522  1.00  0.89           C  
ATOM   1341  OH  TYR A  83      -3.916  24.038   0.705  1.00  0.89           O  
ATOM   1342  H   TYR A  83      -6.458  26.254  -6.712  1.00  0.89           H  
ATOM   1343  HA  TYR A  83      -5.661  27.427  -4.273  1.00  0.89           H  
ATOM   1344 1HB  TYR A  83      -7.094  25.442  -4.324  1.00  0.89           H  
ATOM   1345 2HB  TYR A  83      -5.812  24.482  -5.045  1.00  0.89           H  
ATOM   1346  HD1 TYR A  83      -6.810  26.291  -1.955  1.00  0.89           H  
ATOM   1347  HD2 TYR A  83      -4.076  23.555  -3.770  1.00  0.89           H  
ATOM   1348  HE1 TYR A  83      -5.882  25.737   0.271  1.00  0.89           H  
ATOM   1349  HE2 TYR A  83      -3.139  23.003  -1.558  1.00  0.89           H  
ATOM   1350  HH  TYR A  83      -3.149  23.466   0.582  1.00  0.89           H  
ATOM   1351  N   ILE A  84      -3.292  25.599  -5.651  1.00  0.97           N  
ATOM   1352  CA  ILE A  84      -1.870  25.372  -5.550  1.00  0.97           C  
ATOM   1353  C   ILE A  84      -1.118  26.672  -5.781  1.00  0.97           C  
ATOM   1354  O   ILE A  84      -0.225  27.018  -5.011  1.00  0.97           O  
ATOM   1355  CB  ILE A  84      -1.407  24.295  -6.538  1.00  0.97           C  
ATOM   1356  CG1 ILE A  84      -1.969  22.943  -6.120  1.00  0.97           C  
ATOM   1357  CG2 ILE A  84       0.114  24.250  -6.573  1.00  0.97           C  
ATOM   1358  CD1 ILE A  84      -1.810  21.894  -7.151  1.00  0.97           C  
ATOM   1359  H   ILE A  84      -3.858  25.098  -6.338  1.00  0.97           H  
ATOM   1360  HA  ILE A  84      -1.647  25.022  -4.543  1.00  0.97           H  
ATOM   1361  HB  ILE A  84      -1.799  24.526  -7.534  1.00  0.97           H  
ATOM   1362 1HG1 ILE A  84      -1.458  22.618  -5.214  1.00  0.97           H  
ATOM   1363 2HG1 ILE A  84      -3.034  23.050  -5.906  1.00  0.97           H  
ATOM   1364 1HG2 ILE A  84       0.424  23.494  -7.279  1.00  0.97           H  
ATOM   1365 2HG2 ILE A  84       0.503  25.219  -6.885  1.00  0.97           H  
ATOM   1366 3HG2 ILE A  84       0.501  24.007  -5.581  1.00  0.97           H  
ATOM   1367 1HD1 ILE A  84      -2.218  20.977  -6.778  1.00  0.97           H  
ATOM   1368 2HD1 ILE A  84      -2.336  22.193  -8.060  1.00  0.97           H  
ATOM   1369 3HD1 ILE A  84      -0.764  21.759  -7.368  1.00  0.97           H  
ATOM   1370  N   TYR A  85      -1.499  27.434  -6.804  1.00  1.09           N  
ATOM   1371  CA  TYR A  85      -0.834  28.704  -7.049  1.00  1.09           C  
ATOM   1372  C   TYR A  85      -0.892  29.642  -5.832  1.00  1.09           C  
ATOM   1373  O   TYR A  85       0.131  30.186  -5.409  1.00  1.09           O  
ATOM   1374  CB  TYR A  85      -1.464  29.391  -8.258  1.00  1.09           C  
ATOM   1375  CG  TYR A  85      -0.892  30.756  -8.566  1.00  1.09           C  
ATOM   1376  CD1 TYR A  85       0.307  30.870  -9.259  1.00  1.09           C  
ATOM   1377  CD2 TYR A  85      -1.569  31.896  -8.156  1.00  1.09           C  
ATOM   1378  CE1 TYR A  85       0.822  32.118  -9.542  1.00  1.09           C  
ATOM   1379  CE2 TYR A  85      -1.051  33.143  -8.436  1.00  1.09           C  
ATOM   1380  CZ  TYR A  85       0.140  33.257  -9.127  1.00  1.09           C  
ATOM   1381  OH  TYR A  85       0.653  34.504  -9.411  1.00  1.09           O  
ATOM   1382  H   TYR A  85      -2.251  27.136  -7.430  1.00  1.09           H  
ATOM   1383  HA  TYR A  85       0.215  28.504  -7.262  1.00  1.09           H  
ATOM   1384 1HB  TYR A  85      -1.342  28.759  -9.138  1.00  1.09           H  
ATOM   1385 2HB  TYR A  85      -2.536  29.502  -8.089  1.00  1.09           H  
ATOM   1386  HD1 TYR A  85       0.839  29.975  -9.581  1.00  1.09           H  
ATOM   1387  HD2 TYR A  85      -2.510  31.804  -7.611  1.00  1.09           H  
ATOM   1388  HE1 TYR A  85       1.759  32.207 -10.089  1.00  1.09           H  
ATOM   1389  HE2 TYR A  85      -1.584  34.038  -8.113  1.00  1.09           H  
ATOM   1390  HH  TYR A  85       0.049  35.178  -9.090  1.00  1.09           H  
ATOM   1391  N   GLU A  86      -2.094  29.853  -5.284  1.00  1.24           N  
ATOM   1392  CA  GLU A  86      -2.283  30.762  -4.153  1.00  1.24           C  
ATOM   1393  C   GLU A  86      -1.613  30.338  -2.839  1.00  1.24           C  
ATOM   1394  O   GLU A  86      -1.146  31.191  -2.079  1.00  1.24           O  
ATOM   1395  CB  GLU A  86      -3.780  30.980  -3.888  1.00  1.24           C  
ATOM   1396  CG  GLU A  86      -4.504  31.813  -4.954  1.00  1.24           C  
ATOM   1397  CD  GLU A  86      -5.985  32.025  -4.660  1.00  1.24           C  
ATOM   1398  OE1 GLU A  86      -6.491  31.422  -3.741  1.00  1.24           O  
ATOM   1399  OE2 GLU A  86      -6.599  32.805  -5.355  1.00  1.24           O  
ATOM   1400  H   GLU A  86      -2.907  29.371  -5.669  1.00  1.24           H  
ATOM   1401  HA  GLU A  86      -1.856  31.722  -4.438  1.00  1.24           H  
ATOM   1402 1HB  GLU A  86      -4.275  30.008  -3.851  1.00  1.24           H  
ATOM   1403 2HB  GLU A  86      -3.918  31.455  -2.918  1.00  1.24           H  
ATOM   1404 1HG  GLU A  86      -4.016  32.783  -5.033  1.00  1.24           H  
ATOM   1405 2HG  GLU A  86      -4.400  31.310  -5.914  1.00  1.24           H  
ATOM   1406  N   TYR A  87      -1.590  29.037  -2.561  1.00  1.42           N  
ATOM   1407  CA  TYR A  87      -1.067  28.517  -1.302  1.00  1.42           C  
ATOM   1408  C   TYR A  87       0.373  27.990  -1.302  1.00  1.42           C  
ATOM   1409  O   TYR A  87       1.076  28.129  -0.290  1.00  1.42           O  
ATOM   1410  CB  TYR A  87      -2.043  27.459  -0.797  1.00  1.42           C  
ATOM   1411  CG  TYR A  87      -3.334  28.085  -0.313  1.00  1.42           C  
ATOM   1412  CD1 TYR A  87      -4.350  28.392  -1.197  1.00  1.42           C  
ATOM   1413  CD2 TYR A  87      -3.504  28.333   1.035  1.00  1.42           C  
ATOM   1414  CE1 TYR A  87      -5.520  28.952  -0.753  1.00  1.42           C  
ATOM   1415  CE2 TYR A  87      -4.681  28.892   1.491  1.00  1.42           C  
ATOM   1416  CZ  TYR A  87      -5.688  29.202   0.599  1.00  1.42           C  
ATOM   1417  OH  TYR A  87      -6.861  29.761   1.050  1.00  1.42           O  
ATOM   1418  H   TYR A  87      -1.999  28.381  -3.228  1.00  1.42           H  
ATOM   1419  HA  TYR A  87      -1.091  29.337  -0.586  1.00  1.42           H  
ATOM   1420 1HB  TYR A  87      -2.278  26.756  -1.600  1.00  1.42           H  
ATOM   1421 2HB  TYR A  87      -1.607  26.893   0.012  1.00  1.42           H  
ATOM   1422  HD1 TYR A  87      -4.230  28.201  -2.242  1.00  1.42           H  
ATOM   1423  HD2 TYR A  87      -2.707  28.086   1.739  1.00  1.42           H  
ATOM   1424  HE1 TYR A  87      -6.311  29.195  -1.465  1.00  1.42           H  
ATOM   1425  HE2 TYR A  87      -4.815  29.087   2.555  1.00  1.42           H  
ATOM   1426  HH  TYR A  87      -7.428  29.958   0.298  1.00  1.42           H  
ATOM   1427  N   CYS A  88       0.826  27.371  -2.389  1.00  1.56           N  
ATOM   1428  CA  CYS A  88       2.163  26.785  -2.378  1.00  1.56           C  
ATOM   1429  C   CYS A  88       3.136  27.795  -2.984  1.00  1.56           C  
ATOM   1430  O   CYS A  88       3.230  27.930  -4.205  1.00  1.56           O  
ATOM   1431  CB  CYS A  88       2.165  25.483  -3.179  1.00  1.56           C  
ATOM   1432  SG  CYS A  88       3.592  24.373  -2.880  1.00  1.56           S  
ATOM   1433  H   CYS A  88       0.260  27.281  -3.223  1.00  1.56           H  
ATOM   1434  HA  CYS A  88       2.455  26.572  -1.350  1.00  1.56           H  
ATOM   1435 1HB  CYS A  88       1.253  24.924  -2.958  1.00  1.56           H  
ATOM   1436 2HB  CYS A  88       2.143  25.719  -4.243  1.00  1.56           H  
ATOM   1437  N   ASN A  89       3.902  28.498  -2.146  1.00  1.62           N  
ATOM   1438  CA  ASN A  89       4.673  29.667  -2.611  1.00  1.62           C  
ATOM   1439  C   ASN A  89       5.980  29.425  -3.393  1.00  1.62           C  
ATOM   1440  O   ASN A  89       7.053  29.872  -2.992  1.00  1.62           O  
ATOM   1441  CB  ASN A  89       4.983  30.554  -1.421  1.00  1.62           C  
ATOM   1442  CG  ASN A  89       5.445  31.940  -1.825  1.00  1.62           C  
ATOM   1443  OD1 ASN A  89       4.935  32.494  -2.805  1.00  1.62           O  
ATOM   1444  ND2 ASN A  89       6.379  32.501  -1.092  1.00  1.62           N  
ATOM   1445  H   ASN A  89       3.852  28.291  -1.157  1.00  1.62           H  
ATOM   1446  HA  ASN A  89       4.020  30.227  -3.284  1.00  1.62           H  
ATOM   1447 1HB  ASN A  89       4.090  30.648  -0.798  1.00  1.62           H  
ATOM   1448 2HB  ASN A  89       5.758  30.087  -0.813  1.00  1.62           H  
ATOM   1449 1HD2 ASN A  89       6.711  33.417  -1.320  1.00  1.62           H  
ATOM   1450 2HD2 ASN A  89       6.756  32.015  -0.305  1.00  1.62           H  
ATOM   1451  N   PHE A  90       5.879  28.704  -4.503  1.00  1.56           N  
ATOM   1452  CA  PHE A  90       6.903  28.465  -5.554  1.00  1.56           C  
ATOM   1453  C   PHE A  90       8.211  27.732  -5.182  1.00  1.56           C  
ATOM   1454  O   PHE A  90       8.723  26.946  -5.976  1.00  1.56           O  
ATOM   1455  CB  PHE A  90       7.324  29.812  -6.156  1.00  1.56           C  
ATOM   1456  CG  PHE A  90       6.201  30.591  -6.782  1.00  1.56           C  
ATOM   1457  CD1 PHE A  90       5.659  31.672  -6.105  1.00  1.56           C  
ATOM   1458  CD2 PHE A  90       5.680  30.260  -8.027  1.00  1.56           C  
ATOM   1459  CE1 PHE A  90       4.628  32.405  -6.648  1.00  1.56           C  
ATOM   1460  CE2 PHE A  90       4.642  30.997  -8.575  1.00  1.56           C  
ATOM   1461  CZ  PHE A  90       4.119  32.071  -7.879  1.00  1.56           C  
ATOM   1462  H   PHE A  90       4.943  28.338  -4.671  1.00  1.56           H  
ATOM   1463  HA  PHE A  90       6.416  27.877  -6.333  1.00  1.56           H  
ATOM   1464 1HB  PHE A  90       7.784  30.433  -5.389  1.00  1.56           H  
ATOM   1465 2HB  PHE A  90       8.081  29.639  -6.920  1.00  1.56           H  
ATOM   1466  HD1 PHE A  90       6.062  31.939  -5.126  1.00  1.56           H  
ATOM   1467  HD2 PHE A  90       6.095  29.411  -8.573  1.00  1.56           H  
ATOM   1468  HE1 PHE A  90       4.213  33.252  -6.099  1.00  1.56           H  
ATOM   1469  HE2 PHE A  90       4.238  30.732  -9.552  1.00  1.56           H  
ATOM   1470  HZ  PHE A  90       3.307  32.654  -8.300  1.00  1.56           H  
ATOM   1471  N   GLY A  91       8.723  27.958  -3.970  1.00  1.42           N  
ATOM   1472  CA  GLY A  91       9.937  27.310  -3.456  1.00  1.42           C  
ATOM   1473  C   GLY A  91       9.570  26.115  -2.593  1.00  1.42           C  
ATOM   1474  O   GLY A  91      10.413  25.495  -1.944  1.00  1.42           O  
ATOM   1475  H   GLY A  91       8.258  28.647  -3.395  1.00  1.42           H  
ATOM   1476 1HA  GLY A  91      10.563  26.989  -4.288  1.00  1.42           H  
ATOM   1477 2HA  GLY A  91      10.511  28.026  -2.871  1.00  1.42           H  
ATOM   1478  N   CYS A  92       8.285  25.848  -2.577  1.00  1.24           N  
ATOM   1479  CA  CYS A  92       7.630  24.805  -1.822  1.00  1.24           C  
ATOM   1480  C   CYS A  92       7.592  23.526  -2.620  1.00  1.24           C  
ATOM   1481  O   CYS A  92       7.770  23.556  -3.834  1.00  1.24           O  
ATOM   1482  CB  CYS A  92       6.202  25.231  -1.596  1.00  1.24           C  
ATOM   1483  SG  CYS A  92       5.342  25.340  -3.199  1.00  1.24           S  
ATOM   1484  H   CYS A  92       7.704  26.430  -3.158  1.00  1.24           H  
ATOM   1485  HA  CYS A  92       8.154  24.642  -0.879  1.00  1.24           H  
ATOM   1486 1HB  CYS A  92       5.692  24.498  -0.964  1.00  1.24           H  
ATOM   1487 2HB  CYS A  92       6.164  26.202  -1.109  1.00  1.24           H  
ATOM   1488  N   ALA A  93       7.321  22.408  -1.964  1.00  1.07           N  
ATOM   1489  CA  ALA A  93       7.121  21.161  -2.693  1.00  1.07           C  
ATOM   1490  C   ALA A  93       5.641  20.820  -2.634  1.00  1.07           C  
ATOM   1491  O   ALA A  93       4.955  21.214  -1.690  1.00  1.07           O  
ATOM   1492  CB  ALA A  93       7.979  20.053  -2.124  1.00  1.07           C  
ATOM   1493  H   ALA A  93       7.221  22.419  -0.947  1.00  1.07           H  
ATOM   1494  HA  ALA A  93       7.396  21.311  -3.736  1.00  1.07           H  
ATOM   1495 1HB  ALA A  93       7.818  19.158  -2.703  1.00  1.07           H  
ATOM   1496 2HB  ALA A  93       9.029  20.332  -2.192  1.00  1.07           H  
ATOM   1497 3HB  ALA A  93       7.718  19.880  -1.093  1.00  1.07           H  
ATOM   1498  N   TYR A  94       5.120  20.081  -3.607  1.00  0.93           N  
ATOM   1499  CA  TYR A  94       3.703  19.709  -3.481  1.00  0.93           C  
ATOM   1500  C   TYR A  94       3.295  18.464  -4.225  1.00  0.93           C  
ATOM   1501  O   TYR A  94       3.975  17.985  -5.129  1.00  0.93           O  
ATOM   1502  CB  TYR A  94       2.729  20.828  -3.912  1.00  0.93           C  
ATOM   1503  CG  TYR A  94       2.755  21.236  -5.378  1.00  0.93           C  
ATOM   1504  CD1 TYR A  94       1.943  20.563  -6.287  1.00  0.93           C  
ATOM   1505  CD2 TYR A  94       3.530  22.297  -5.810  1.00  0.93           C  
ATOM   1506  CE1 TYR A  94       1.933  20.932  -7.614  1.00  0.93           C  
ATOM   1507  CE2 TYR A  94       3.507  22.677  -7.133  1.00  0.93           C  
ATOM   1508  CZ  TYR A  94       2.720  21.998  -8.036  1.00  0.93           C  
ATOM   1509  OH  TYR A  94       2.709  22.375  -9.357  1.00  0.93           O  
ATOM   1510  H   TYR A  94       5.709  19.745  -4.370  1.00  0.93           H  
ATOM   1511  HA  TYR A  94       3.520  19.506  -2.428  1.00  0.93           H  
ATOM   1512 1HB  TYR A  94       1.708  20.519  -3.680  1.00  0.93           H  
ATOM   1513 2HB  TYR A  94       2.910  21.696  -3.316  1.00  0.93           H  
ATOM   1514  HD1 TYR A  94       1.318  19.735  -5.949  1.00  0.93           H  
ATOM   1515  HD2 TYR A  94       4.159  22.833  -5.115  1.00  0.93           H  
ATOM   1516  HE1 TYR A  94       1.303  20.397  -8.324  1.00  0.93           H  
ATOM   1517  HE2 TYR A  94       4.122  23.514  -7.467  1.00  0.93           H  
ATOM   1518  HH  TYR A  94       3.324  23.104  -9.485  1.00  0.93           H  
ATOM   1519  N   PHE A  95       2.127  17.966  -3.876  1.00  0.84           N  
ATOM   1520  CA  PHE A  95       1.577  16.850  -4.606  1.00  0.84           C  
ATOM   1521  C   PHE A  95       0.070  16.829  -4.625  1.00  0.84           C  
ATOM   1522  O   PHE A  95      -0.600  17.416  -3.771  1.00  0.84           O  
ATOM   1523  CB  PHE A  95       2.042  15.549  -3.997  1.00  0.84           C  
ATOM   1524  CG  PHE A  95       1.577  15.383  -2.620  1.00  0.84           C  
ATOM   1525  CD1 PHE A  95       0.380  14.745  -2.346  1.00  0.84           C  
ATOM   1526  CD2 PHE A  95       2.326  15.870  -1.585  1.00  0.84           C  
ATOM   1527  CE1 PHE A  95      -0.050  14.599  -1.048  1.00  0.84           C  
ATOM   1528  CE2 PHE A  95       1.917  15.726  -0.304  1.00  0.84           C  
ATOM   1529  CZ  PHE A  95       0.728  15.091  -0.027  1.00  0.84           C  
ATOM   1530  H   PHE A  95       1.632  18.385  -3.088  1.00  0.84           H  
ATOM   1531  HA  PHE A  95       1.925  16.918  -5.633  1.00  0.84           H  
ATOM   1532 1HB  PHE A  95       1.651  14.734  -4.576  1.00  0.84           H  
ATOM   1533 2HB  PHE A  95       3.132  15.487  -4.019  1.00  0.84           H  
ATOM   1534  HD1 PHE A  95      -0.212  14.365  -3.176  1.00  0.84           H  
ATOM   1535  HD2 PHE A  95       3.265  16.377  -1.797  1.00  0.84           H  
ATOM   1536  HE1 PHE A  95      -0.993  14.097  -0.834  1.00  0.84           H  
ATOM   1537  HE2 PHE A  95       2.536  16.117   0.493  1.00  0.84           H  
ATOM   1538  HZ  PHE A  95       0.417  14.989   0.987  1.00  0.84           H  
ATOM   1539  N   VAL A  96      -0.462  16.118  -5.603  1.00  0.80           N  
ATOM   1540  CA  VAL A  96      -1.897  15.923  -5.694  1.00  0.80           C  
ATOM   1541  C   VAL A  96      -2.203  14.449  -5.842  1.00  0.80           C  
ATOM   1542  O   VAL A  96      -1.652  13.798  -6.740  1.00  0.80           O  
ATOM   1543  CB  VAL A  96      -2.478  16.675  -6.900  1.00  0.80           C  
ATOM   1544  CG1 VAL A  96      -4.000  16.452  -6.977  1.00  0.80           C  
ATOM   1545  CG2 VAL A  96      -2.121  18.154  -6.811  1.00  0.80           C  
ATOM   1546  H   VAL A  96       0.172  15.681  -6.269  1.00  0.80           H  
ATOM   1547  HA  VAL A  96      -2.365  16.290  -4.786  1.00  0.80           H  
ATOM   1548  HB  VAL A  96      -2.055  16.257  -7.800  1.00  0.80           H  
ATOM   1549 1HG1 VAL A  96      -4.402  16.963  -7.847  1.00  0.80           H  
ATOM   1550 2HG1 VAL A  96      -4.213  15.384  -7.059  1.00  0.80           H  
ATOM   1551 3HG1 VAL A  96      -4.473  16.841  -6.077  1.00  0.80           H  
ATOM   1552 1HG2 VAL A  96      -2.519  18.672  -7.673  1.00  0.80           H  
ATOM   1553 2HG2 VAL A  96      -2.544  18.565  -5.913  1.00  0.80           H  
ATOM   1554 3HG2 VAL A  96      -1.045  18.283  -6.790  1.00  0.80           H  
ATOM   1555  N   LEU A  97      -3.064  13.931  -4.968  1.00  0.79           N  
ATOM   1556  CA  LEU A  97      -3.478  12.543  -5.040  1.00  0.79           C  
ATOM   1557  C   LEU A  97      -4.935  12.436  -5.471  1.00  0.79           C  
ATOM   1558  O   LEU A  97      -5.746  13.308  -5.149  1.00  0.79           O  
ATOM   1559  CB  LEU A  97      -3.380  11.823  -3.702  1.00  0.79           C  
ATOM   1560  CG  LEU A  97      -2.106  11.838  -2.988  1.00  0.79           C  
ATOM   1561  CD1 LEU A  97      -2.287  11.045  -1.787  1.00  0.79           C  
ATOM   1562  CD2 LEU A  97      -1.029  11.339  -3.827  1.00  0.79           C  
ATOM   1563  H   LEU A  97      -3.442  14.530  -4.241  1.00  0.79           H  
ATOM   1564  HA  LEU A  97      -2.858  12.038  -5.768  1.00  0.79           H  
ATOM   1565 1HB  LEU A  97      -4.131  12.239  -3.036  1.00  0.79           H  
ATOM   1566 2HB  LEU A  97      -3.631  10.783  -3.880  1.00  0.79           H  
ATOM   1567  HG  LEU A  97      -1.886  12.849  -2.684  1.00  0.79           H  
ATOM   1568 1HD1 LEU A  97      -1.381  11.061  -1.207  1.00  0.79           H  
ATOM   1569 2HD1 LEU A  97      -3.103  11.474  -1.233  1.00  0.79           H  
ATOM   1570 3HD1 LEU A  97      -2.528  10.021  -2.058  1.00  0.79           H  
ATOM   1571 1HD2 LEU A  97      -0.100  11.366  -3.288  1.00  0.79           H  
ATOM   1572 2HD2 LEU A  97      -1.241  10.317  -4.145  1.00  0.79           H  
ATOM   1573 3HD2 LEU A  97      -0.971  11.988  -4.672  1.00  0.79           H  
ATOM   1574  N   LYS A  98      -5.281  11.331  -6.116  1.00  0.80           N  
ATOM   1575  CA  LYS A  98      -6.662  11.027  -6.476  1.00  0.80           C  
ATOM   1576  C   LYS A  98      -7.131   9.703  -5.888  1.00  0.80           C  
ATOM   1577  O   LYS A  98      -6.468   8.679  -6.026  1.00  0.80           O  
ATOM   1578  CB  LYS A  98      -6.826  10.980  -7.988  1.00  0.80           C  
ATOM   1579  CG  LYS A  98      -8.229  10.640  -8.425  1.00  0.80           C  
ATOM   1580  CD  LYS A  98      -8.384  10.640  -9.928  1.00  0.80           C  
ATOM   1581  CE  LYS A  98      -9.812  10.287 -10.311  1.00  0.80           C  
ATOM   1582  NZ  LYS A  98     -10.023  10.324 -11.786  1.00  0.80           N  
ATOM   1583  H   LYS A  98      -4.544  10.682  -6.376  1.00  0.80           H  
ATOM   1584  HA  LYS A  98      -7.309  11.810  -6.081  1.00  0.80           H  
ATOM   1585 1HB  LYS A  98      -6.575  11.948  -8.408  1.00  0.80           H  
ATOM   1586 2HB  LYS A  98      -6.141  10.240  -8.411  1.00  0.80           H  
ATOM   1587 1HG  LYS A  98      -8.473   9.644  -8.068  1.00  0.80           H  
ATOM   1588 2HG  LYS A  98      -8.935  11.338  -7.975  1.00  0.80           H  
ATOM   1589 1HD  LYS A  98      -8.134  11.617 -10.333  1.00  0.80           H  
ATOM   1590 2HD  LYS A  98      -7.709   9.901 -10.357  1.00  0.80           H  
ATOM   1591 1HE  LYS A  98     -10.038   9.284  -9.944  1.00  0.80           H  
ATOM   1592 2HE  LYS A  98     -10.491  10.996  -9.837  1.00  0.80           H  
ATOM   1593 1HZ  LYS A  98     -10.983  10.087 -11.993  1.00  0.80           H  
ATOM   1594 2HZ  LYS A  98      -9.827  11.258 -12.127  1.00  0.80           H  
ATOM   1595 3HZ  LYS A  98      -9.406   9.664 -12.236  1.00  0.80           H  
ATOM   1596  N   ARG A  99      -8.253   9.718  -5.189  1.00  0.84           N  
ATOM   1597  CA  ARG A  99      -8.796   8.499  -4.622  1.00  0.84           C  
ATOM   1598  C   ARG A  99      -9.196   7.609  -5.776  1.00  0.84           C  
ATOM   1599  O   ARG A  99      -9.905   8.047  -6.686  1.00  0.84           O  
ATOM   1600  CB  ARG A  99      -9.995   8.804  -3.730  1.00  0.84           C  
ATOM   1601  CG  ARG A  99     -10.602   7.629  -2.977  1.00  0.84           C  
ATOM   1602  CD  ARG A  99     -11.747   8.087  -2.090  1.00  0.84           C  
ATOM   1603  NE  ARG A  99     -12.931   8.576  -2.859  1.00  0.84           N  
ATOM   1604  CZ  ARG A  99     -13.909   7.792  -3.338  1.00  0.84           C  
ATOM   1605  NH1 ARG A  99     -13.885   6.490  -3.145  1.00  0.84           N  
ATOM   1606  NH2 ARG A  99     -14.897   8.355  -4.000  1.00  0.84           N  
ATOM   1607  H   ARG A  99      -8.764  10.580  -5.070  1.00  0.84           H  
ATOM   1608  HA  ARG A  99      -8.036   7.990  -4.038  1.00  0.84           H  
ATOM   1609 1HB  ARG A  99      -9.718   9.559  -2.992  1.00  0.84           H  
ATOM   1610 2HB  ARG A  99     -10.785   9.235  -4.341  1.00  0.84           H  
ATOM   1611 1HG  ARG A  99     -10.980   6.891  -3.688  1.00  0.84           H  
ATOM   1612 2HG  ARG A  99      -9.834   7.168  -2.349  1.00  0.84           H  
ATOM   1613 1HD  ARG A  99     -12.068   7.257  -1.463  1.00  0.84           H  
ATOM   1614 2HD  ARG A  99     -11.398   8.897  -1.452  1.00  0.84           H  
ATOM   1615  HE  ARG A  99     -13.041   9.590  -3.061  1.00  0.84           H  
ATOM   1616 1HH1 ARG A  99     -13.124   6.076  -2.628  1.00  0.84           H  
ATOM   1617 2HH1 ARG A  99     -14.629   5.915  -3.510  1.00  0.84           H  
ATOM   1618 1HH2 ARG A  99     -14.880   9.389  -4.124  1.00  0.84           H  
ATOM   1619 2HH2 ARG A  99     -15.650   7.802  -4.372  1.00  0.84           H  
ATOM   1620  N   ILE A 100      -8.765   6.366  -5.732  1.00  0.90           N  
ATOM   1621  CA  ILE A 100      -9.078   5.413  -6.778  1.00  0.90           C  
ATOM   1622  C   ILE A 100     -10.172   4.471  -6.328  1.00  0.90           C  
ATOM   1623  O   ILE A 100     -11.145   4.243  -7.047  1.00  0.90           O  
ATOM   1624  CB  ILE A 100      -7.829   4.628  -7.191  1.00  0.90           C  
ATOM   1625  CG1 ILE A 100      -6.766   5.608  -7.652  1.00  0.90           C  
ATOM   1626  CG2 ILE A 100      -8.150   3.606  -8.259  1.00  0.90           C  
ATOM   1627  CD1 ILE A 100      -7.195   6.497  -8.795  1.00  0.90           C  
ATOM   1628  H   ILE A 100      -8.186   6.073  -4.954  1.00  0.90           H  
ATOM   1629  HA  ILE A 100      -9.438   5.957  -7.649  1.00  0.90           H  
ATOM   1630  HB  ILE A 100      -7.428   4.113  -6.313  1.00  0.90           H  
ATOM   1631 1HG1 ILE A 100      -6.476   6.232  -6.813  1.00  0.90           H  
ATOM   1632 2HG1 ILE A 100      -5.903   5.049  -7.983  1.00  0.90           H  
ATOM   1633 1HG2 ILE A 100      -7.243   3.060  -8.518  1.00  0.90           H  
ATOM   1634 2HG2 ILE A 100      -8.897   2.910  -7.878  1.00  0.90           H  
ATOM   1635 3HG2 ILE A 100      -8.539   4.111  -9.142  1.00  0.90           H  
ATOM   1636 1HD1 ILE A 100      -6.380   7.161  -9.069  1.00  0.90           H  
ATOM   1637 2HD1 ILE A 100      -7.462   5.884  -9.652  1.00  0.90           H  
ATOM   1638 3HD1 ILE A 100      -8.052   7.093  -8.492  1.00  0.90           H  
ATOM   1639  N   ARG A 101     -10.010   3.898  -5.139  1.00  1.02           N  
ATOM   1640  CA  ARG A 101     -11.034   2.973  -4.673  1.00  1.02           C  
ATOM   1641  C   ARG A 101     -11.028   2.694  -3.183  1.00  1.02           C  
ATOM   1642  O   ARG A 101     -10.020   2.829  -2.492  1.00  1.02           O  
ATOM   1643  CB  ARG A 101     -10.921   1.622  -5.368  1.00  1.02           C  
ATOM   1644  CG  ARG A 101      -9.649   0.841  -5.068  1.00  1.02           C  
ATOM   1645  CD  ARG A 101      -9.662  -0.506  -5.708  1.00  1.02           C  
ATOM   1646  NE  ARG A 101      -8.463  -1.257  -5.390  1.00  1.02           N  
ATOM   1647  CZ  ARG A 101      -8.339  -2.597  -5.451  1.00  1.02           C  
ATOM   1648  NH1 ARG A 101      -9.363  -3.346  -5.816  1.00  1.02           N  
ATOM   1649  NH2 ARG A 101      -7.179  -3.158  -5.134  1.00  1.02           N  
ATOM   1650  H   ARG A 101      -9.189   4.125  -4.577  1.00  1.02           H  
ATOM   1651  HA  ARG A 101     -12.004   3.402  -4.926  1.00  1.02           H  
ATOM   1652 1HB  ARG A 101     -11.759   0.993  -5.064  1.00  1.02           H  
ATOM   1653 2HB  ARG A 101     -10.986   1.747  -6.447  1.00  1.02           H  
ATOM   1654 1HG  ARG A 101      -8.782   1.388  -5.446  1.00  1.02           H  
ATOM   1655 2HG  ARG A 101      -9.547   0.706  -3.987  1.00  1.02           H  
ATOM   1656 1HD  ARG A 101     -10.523  -1.067  -5.346  1.00  1.02           H  
ATOM   1657 2HD  ARG A 101      -9.721  -0.396  -6.789  1.00  1.02           H  
ATOM   1658  HE  ARG A 101      -7.626  -0.719  -5.139  1.00  1.02           H  
ATOM   1659 1HH1 ARG A 101     -10.244  -2.912  -6.055  1.00  1.02           H  
ATOM   1660 2HH1 ARG A 101      -9.264  -4.350  -5.861  1.00  1.02           H  
ATOM   1661 1HH2 ARG A 101      -6.388  -2.559  -4.824  1.00  1.02           H  
ATOM   1662 2HH2 ARG A 101      -7.070  -4.157  -5.171  1.00  1.02           H  
ATOM   1663  N   LYS A 102     -12.165   2.225  -2.700  1.00  1.21           N  
ATOM   1664  CA  LYS A 102     -12.260   1.694  -1.352  1.00  1.21           C  
ATOM   1665  C   LYS A 102     -12.109   0.193  -1.487  1.00  1.21           C  
ATOM   1666  O   LYS A 102     -12.709  -0.405  -2.382  1.00  1.21           O  
ATOM   1667  CB  LYS A 102     -13.578   2.066  -0.679  1.00  1.21           C  
ATOM   1668  CG  LYS A 102     -13.678   1.596   0.772  1.00  1.21           C  
ATOM   1669  CD  LYS A 102     -14.979   2.054   1.426  1.00  1.21           C  
ATOM   1670  CE  LYS A 102     -15.082   1.551   2.859  1.00  1.21           C  
ATOM   1671  NZ  LYS A 102     -16.343   1.998   3.514  1.00  1.21           N  
ATOM   1672  H   LYS A 102     -12.978   2.184  -3.300  1.00  1.21           H  
ATOM   1673  HA  LYS A 102     -11.437   2.064  -0.745  1.00  1.21           H  
ATOM   1674 1HB  LYS A 102     -13.703   3.148  -0.690  1.00  1.21           H  
ATOM   1675 2HB  LYS A 102     -14.408   1.628  -1.231  1.00  1.21           H  
ATOM   1676 1HG  LYS A 102     -13.636   0.502   0.800  1.00  1.21           H  
ATOM   1677 2HG  LYS A 102     -12.825   1.983   1.338  1.00  1.21           H  
ATOM   1678 1HD  LYS A 102     -15.026   3.144   1.424  1.00  1.21           H  
ATOM   1679 2HD  LYS A 102     -15.823   1.669   0.855  1.00  1.21           H  
ATOM   1680 1HE  LYS A 102     -15.050   0.461   2.855  1.00  1.21           H  
ATOM   1681 2HE  LYS A 102     -14.232   1.927   3.431  1.00  1.21           H  
ATOM   1682 1HZ  LYS A 102     -16.377   1.646   4.460  1.00  1.21           H  
ATOM   1683 2HZ  LYS A 102     -16.375   3.008   3.529  1.00  1.21           H  
ATOM   1684 3HZ  LYS A 102     -17.135   1.645   2.996  1.00  1.21           H  
ATOM   1685  N   LEU A 103     -11.279  -0.416  -0.662  1.00  1.52           N  
ATOM   1686  CA  LEU A 103     -11.102  -1.851  -0.769  1.00  1.52           C  
ATOM   1687  C   LEU A 103     -12.384  -2.563  -0.363  1.00  1.52           C  
ATOM   1688  O   LEU A 103     -13.075  -2.132   0.562  1.00  1.52           O  
ATOM   1689  CB  LEU A 103      -9.950  -2.322   0.116  1.00  1.52           C  
ATOM   1690  CG  LEU A 103      -8.558  -1.802  -0.250  1.00  1.52           C  
ATOM   1691  CD1 LEU A 103      -7.577  -2.336   0.763  1.00  1.52           C  
ATOM   1692  CD2 LEU A 103      -8.197  -2.218  -1.662  1.00  1.52           C  
ATOM   1693  H   LEU A 103     -10.777   0.113   0.051  1.00  1.52           H  
ATOM   1694  HA  LEU A 103     -10.879  -2.101  -1.805  1.00  1.52           H  
ATOM   1695 1HB  LEU A 103     -10.155  -2.002   1.139  1.00  1.52           H  
ATOM   1696 2HB  LEU A 103      -9.924  -3.412   0.099  1.00  1.52           H  
ATOM   1697  HG  LEU A 103      -8.543  -0.710  -0.192  1.00  1.52           H  
ATOM   1698 1HD1 LEU A 103      -6.592  -1.975   0.523  1.00  1.52           H  
ATOM   1699 2HD1 LEU A 103      -7.862  -2.001   1.760  1.00  1.52           H  
ATOM   1700 3HD1 LEU A 103      -7.579  -3.422   0.731  1.00  1.52           H  
ATOM   1701 1HD2 LEU A 103      -7.202  -1.839  -1.910  1.00  1.52           H  
ATOM   1702 2HD2 LEU A 103      -8.201  -3.304  -1.738  1.00  1.52           H  
ATOM   1703 3HD2 LEU A 103      -8.926  -1.801  -2.358  1.00  1.52           H  
ATOM   1704  N   GLU A 104     -12.701  -3.656  -1.049  1.00  1.98           N  
ATOM   1705  CA  GLU A 104     -13.884  -4.429  -0.705  1.00  1.98           C  
ATOM   1706  C   GLU A 104     -13.573  -5.397   0.421  1.00  1.98           C  
ATOM   1707  O   GLU A 104     -12.450  -5.890   0.533  1.00  1.98           O  
ATOM   1708  CB  GLU A 104     -14.408  -5.202  -1.919  1.00  1.98           C  
ATOM   1709  CG  GLU A 104     -14.892  -4.327  -3.067  1.00  1.98           C  
ATOM   1710  CD  GLU A 104     -15.476  -5.103  -4.247  1.00  1.98           C  
ATOM   1711  OE1 GLU A 104     -15.351  -6.314  -4.299  1.00  1.98           O  
ATOM   1712  OE2 GLU A 104     -16.052  -4.468  -5.100  1.00  1.98           O  
ATOM   1713  H   GLU A 104     -12.110  -3.954  -1.810  1.00  1.98           H  
ATOM   1714  HA  GLU A 104     -14.661  -3.745  -0.362  1.00  1.98           H  
ATOM   1715 1HB  GLU A 104     -13.625  -5.857  -2.298  1.00  1.98           H  
ATOM   1716 2HB  GLU A 104     -15.241  -5.830  -1.609  1.00  1.98           H  
ATOM   1717 1HG  GLU A 104     -15.653  -3.648  -2.685  1.00  1.98           H  
ATOM   1718 2HG  GLU A 104     -14.055  -3.722  -3.416  1.00  1.98           H  
ATOM   1719  N   HIS A 105     -14.583  -5.701   1.224  1.00  2.74           N  
ATOM   1720  CA  HIS A 105     -14.446  -6.664   2.304  1.00  2.74           C  
ATOM   1721  C   HIS A 105     -15.355  -7.842   2.013  1.00  2.74           C  
ATOM   1722  O   HIS A 105     -16.579  -7.707   1.996  1.00  2.74           O  
ATOM   1723  CB  HIS A 105     -14.796  -6.007   3.639  1.00  2.74           C  
ATOM   1724  CG  HIS A 105     -13.896  -4.836   3.943  1.00  2.74           C  
ATOM   1725  ND1 HIS A 105     -12.817  -4.916   4.801  1.00  2.74           N  
ATOM   1726  CD2 HIS A 105     -13.911  -3.564   3.473  1.00  2.74           C  
ATOM   1727  CE1 HIS A 105     -12.210  -3.734   4.845  1.00  2.74           C  
ATOM   1728  NE2 HIS A 105     -12.859  -2.904   4.047  1.00  2.74           N  
ATOM   1729  H   HIS A 105     -15.473  -5.249   1.079  1.00  2.74           H  
ATOM   1730  HA  HIS A 105     -13.422  -7.032   2.357  1.00  2.74           H  
ATOM   1731 1HB  HIS A 105     -15.829  -5.661   3.621  1.00  2.74           H  
ATOM   1732 2HB  HIS A 105     -14.704  -6.739   4.442  1.00  2.74           H  
ATOM   1733  HD2 HIS A 105     -14.623  -3.143   2.761  1.00  2.74           H  
ATOM   1734  HE1 HIS A 105     -11.325  -3.491   5.433  1.00  2.74           H  
ATOM   1735  HE2 HIS A 105     -12.631  -1.937   3.866  1.00  2.74           H  
ATOM   1736  N   HIS A 106     -14.755  -8.986   1.730  1.00  3.95           N  
ATOM   1737  CA  HIS A 106     -15.532 -10.146   1.327  1.00  3.95           C  
ATOM   1738  C   HIS A 106     -15.773 -11.074   2.497  1.00  3.95           C  
ATOM   1739  O   HIS A 106     -14.956 -11.155   3.416  1.00  3.95           O  
ATOM   1740  CB  HIS A 106     -14.810 -10.900   0.207  1.00  3.95           C  
ATOM   1741  CG  HIS A 106     -14.648 -10.085  -1.058  1.00  3.95           C  
ATOM   1742  ND1 HIS A 106     -13.888 -10.513  -2.124  1.00  3.95           N  
ATOM   1743  CD2 HIS A 106     -15.144  -8.872  -1.415  1.00  3.95           C  
ATOM   1744  CE1 HIS A 106     -13.921  -9.595  -3.083  1.00  3.95           C  
ATOM   1745  NE2 HIS A 106     -14.673  -8.594  -2.677  1.00  3.95           N  
ATOM   1746  H   HIS A 106     -13.747  -9.043   1.772  1.00  3.95           H  
ATOM   1747  HA  HIS A 106     -16.504  -9.828   0.952  1.00  3.95           H  
ATOM   1748 1HB  HIS A 106     -13.822 -11.205   0.550  1.00  3.95           H  
ATOM   1749 2HB  HIS A 106     -15.365 -11.810  -0.035  1.00  3.95           H  
ATOM   1750  HD2 HIS A 106     -15.791  -8.230  -0.820  1.00  3.95           H  
ATOM   1751  HE1 HIS A 106     -13.412  -9.655  -4.044  1.00  3.95           H  
ATOM   1752  HE2 HIS A 106     -14.880  -7.729  -3.217  1.00  3.95           H  
ATOM   1753  N   HIS A 107     -16.893 -11.777   2.436  1.00  5.84           N  
ATOM   1754  CA  HIS A 107     -17.289 -12.744   3.445  1.00  5.84           C  
ATOM   1755  C   HIS A 107     -17.787 -13.989   2.742  1.00  5.84           C  
ATOM   1756  O   HIS A 107     -18.345 -13.899   1.646  1.00  5.84           O  
ATOM   1757  CB  HIS A 107     -18.395 -12.161   4.335  1.00  5.84           C  
ATOM   1758  CG  HIS A 107     -17.978 -10.921   5.096  1.00  5.84           C  
ATOM   1759  ND1 HIS A 107     -17.358 -10.974   6.327  1.00  5.84           N  
ATOM   1760  CD2 HIS A 107     -18.079  -9.604   4.783  1.00  5.84           C  
ATOM   1761  CE1 HIS A 107     -17.101  -9.744   6.740  1.00  5.84           C  
ATOM   1762  NE2 HIS A 107     -17.530  -8.897   5.823  1.00  5.84           N  
ATOM   1763  H   HIS A 107     -17.504 -11.637   1.645  1.00  5.84           H  
ATOM   1764  HA  HIS A 107     -16.437 -13.018   4.066  1.00  5.84           H  
ATOM   1765 1HB  HIS A 107     -19.260 -11.911   3.721  1.00  5.84           H  
ATOM   1766 2HB  HIS A 107     -18.713 -12.915   5.055  1.00  5.84           H  
ATOM   1767  HD2 HIS A 107     -18.512  -9.183   3.874  1.00  5.84           H  
ATOM   1768  HE1 HIS A 107     -16.616  -9.476   7.677  1.00  5.84           H  
ATOM   1769  HE2 HIS A 107     -17.464  -7.892   5.868  1.00  5.84           H  
ATOM   1770  N   HIS A 108     -17.596 -15.143   3.367  1.00  8.56           N  
ATOM   1771  CA  HIS A 108     -18.019 -16.392   2.757  1.00  8.56           C  
ATOM   1772  C   HIS A 108     -18.706 -17.293   3.766  1.00  8.56           C  
ATOM   1773  O   HIS A 108     -18.332 -17.321   4.938  1.00  8.56           O  
ATOM   1774  CB  HIS A 108     -16.793 -17.120   2.187  1.00  8.56           C  
ATOM   1775  CG  HIS A 108     -16.026 -16.303   1.175  1.00  8.56           C  
ATOM   1776  ND1 HIS A 108     -16.396 -16.206  -0.149  1.00  8.56           N  
ATOM   1777  CD2 HIS A 108     -14.914 -15.536   1.312  1.00  8.56           C  
ATOM   1778  CE1 HIS A 108     -15.546 -15.414  -0.783  1.00  8.56           C  
ATOM   1779  NE2 HIS A 108     -14.637 -14.999   0.081  1.00  8.56           N  
ATOM   1780  H   HIS A 108     -17.141 -15.152   4.268  1.00  8.56           H  
ATOM   1781  HA  HIS A 108     -18.722 -16.194   1.948  1.00  8.56           H  
ATOM   1782 1HB  HIS A 108     -16.116 -17.382   3.000  1.00  8.56           H  
ATOM   1783 2HB  HIS A 108     -17.104 -18.051   1.714  1.00  8.56           H  
ATOM   1784  HD1 HIS A 108     -17.187 -16.641  -0.578  1.00  8.56           H  
ATOM   1785  HD2 HIS A 108     -14.274 -15.303   2.164  1.00  8.56           H  
ATOM   1786  HE1 HIS A 108     -15.667 -15.206  -1.846  1.00  8.56           H  
ATOM   1787  N   HIS A 109     -19.680 -18.069   3.293  1.00 12.09           N  
ATOM   1788  CA  HIS A 109     -20.361 -19.041   4.145  1.00 12.09           C  
ATOM   1789  C   HIS A 109     -19.805 -20.442   3.909  1.00 12.09           C  
ATOM   1790  O   HIS A 109     -20.143 -21.383   4.630  1.00 12.09           O  
ATOM   1791  CB  HIS A 109     -21.864 -19.020   3.867  1.00 12.09           C  
ATOM   1792  CG  HIS A 109     -22.505 -17.703   4.188  1.00 12.09           C  
ATOM   1793  ND1 HIS A 109     -22.641 -17.234   5.477  1.00 12.09           N  
ATOM   1794  CD2 HIS A 109     -23.033 -16.751   3.383  1.00 12.09           C  
ATOM   1795  CE1 HIS A 109     -23.230 -16.051   5.452  1.00 12.09           C  
ATOM   1796  NE2 HIS A 109     -23.477 -15.736   4.194  1.00 12.09           N  
ATOM   1797  H   HIS A 109     -19.962 -17.980   2.327  1.00 12.09           H  
ATOM   1798  HA  HIS A 109     -20.203 -18.792   5.193  1.00 12.09           H  
ATOM   1799 1HB  HIS A 109     -22.044 -19.249   2.815  1.00 12.09           H  
ATOM   1800 2HB  HIS A 109     -22.353 -19.794   4.457  1.00 12.09           H  
ATOM   1801  HD2 HIS A 109     -23.095 -16.783   2.295  1.00 12.09           H  
ATOM   1802  HE1 HIS A 109     -23.468 -15.439   6.322  1.00 12.09           H  
ATOM   1803  HE2 HIS A 109     -23.920 -14.887   3.874  1.00 12.09           H  
ATOM   1804  N   HIS A 110     -18.930 -20.539   2.909  1.00 16.05           N  
ATOM   1805  CA  HIS A 110     -18.268 -21.765   2.496  1.00 16.05           C  
ATOM   1806  C   HIS A 110     -19.271 -22.847   2.116  1.00 16.05           C  
ATOM   1807  O   HIS A 110     -20.289 -22.538   1.494  1.00 16.05           O  
ATOM   1808  OXT HIS A 110     -18.882 -24.013   2.088  1.00 16.05           O  
ATOM   1809  CB  HIS A 110     -17.329 -22.238   3.608  1.00 16.05           C  
ATOM   1810  CG  HIS A 110     -16.253 -21.229   3.900  1.00 16.05           C  
ATOM   1811  ND1 HIS A 110     -15.195 -20.995   3.045  1.00 16.05           N  
ATOM   1812  CD2 HIS A 110     -16.092 -20.379   4.941  1.00 16.05           C  
ATOM   1813  CE1 HIS A 110     -14.423 -20.049   3.555  1.00 16.05           C  
ATOM   1814  NE2 HIS A 110     -14.945 -19.661   4.705  1.00 16.05           N  
ATOM   1815  H   HIS A 110     -18.714 -19.697   2.404  1.00 16.05           H  
ATOM   1816  HA  HIS A 110     -17.659 -21.565   1.615  1.00 16.05           H  
ATOM   1817 1HB  HIS A 110     -17.883 -22.434   4.523  1.00 16.05           H  
ATOM   1818 2HB  HIS A 110     -16.852 -23.170   3.309  1.00 16.05           H  
ATOM   1819  HD2 HIS A 110     -16.751 -20.281   5.805  1.00 16.05           H  
ATOM   1820  HE1 HIS A 110     -13.513 -19.656   3.103  1.00 16.05           H  
ATOM   1821  HE2 HIS A 110     -14.570 -18.950   5.316  1.00 16.05           H  
ENDMDL

REMARK ID 697647 DOMAINID 688172 MODEL 3 2KL5_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1      -0.895   1.659   1.047  1.00 11.60           N  
ATOM      2  CA  MET A   1       0.258   1.087   1.728  1.00 11.60           C  
ATOM      3  C   MET A   1       1.478   1.979   1.674  1.00 11.60           C  
ATOM      4  O   MET A   1       1.510   2.978   0.954  1.00 11.60           O  
ATOM      5  CB  MET A   1       0.644  -0.261   1.127  1.00 11.60           C  
ATOM      6  CG  MET A   1      -0.331  -1.384   1.336  1.00 11.60           C  
ATOM      7  SD  MET A   1       0.312  -2.936   0.655  1.00 11.60           S  
ATOM      8  CE  MET A   1      -0.848  -4.140   1.274  1.00 11.60           C  
ATOM      9 1H   MET A   1      -1.737   1.425   1.552  1.00 11.60           H  
ATOM     10 2H   MET A   1      -0.795   2.664   1.007  1.00 11.60           H  
ATOM     11 3H   MET A   1      -0.949   1.290   0.109  1.00 11.60           H  
ATOM     12  HA  MET A   1      -0.004   0.950   2.775  1.00 11.60           H  
ATOM     13 1HB  MET A   1       0.769  -0.140   0.053  1.00 11.60           H  
ATOM     14 2HB  MET A   1       1.607  -0.575   1.519  1.00 11.60           H  
ATOM     15 1HG  MET A   1      -0.537  -1.509   2.385  1.00 11.60           H  
ATOM     16 2HG  MET A   1      -1.267  -1.150   0.832  1.00 11.60           H  
ATOM     17 1HE  MET A   1      -0.554  -5.132   0.929  1.00 11.60           H  
ATOM     18 2HE  MET A   1      -0.838  -4.124   2.363  1.00 11.60           H  
ATOM     19 3HE  MET A   1      -1.848  -3.906   0.914  1.00 11.60           H  
ATOM     20  N   ILE A   2       2.499   1.595   2.423  1.00 11.10           N  
ATOM     21  CA  ILE A   2       3.765   2.304   2.415  1.00 11.10           C  
ATOM     22  C   ILE A   2       4.577   1.857   1.211  1.00 11.10           C  
ATOM     23  O   ILE A   2       4.751   0.655   0.991  1.00 11.10           O  
ATOM     24  CB  ILE A   2       4.535   2.059   3.718  1.00 11.10           C  
ATOM     25  CG1 ILE A   2       3.721   2.618   4.894  1.00 11.10           C  
ATOM     26  CG2 ILE A   2       5.919   2.680   3.650  1.00 11.10           C  
ATOM     27  CD1 ILE A   2       4.253   2.221   6.239  1.00 11.10           C  
ATOM     28  H   ILE A   2       2.411   0.777   3.012  1.00 11.10           H  
ATOM     29  HA  ILE A   2       3.572   3.374   2.322  1.00 11.10           H  
ATOM     30  HB  ILE A   2       4.645   0.984   3.878  1.00 11.10           H  
ATOM     31 1HG1 ILE A   2       3.717   3.705   4.832  1.00 11.10           H  
ATOM     32 2HG1 ILE A   2       2.696   2.266   4.811  1.00 11.10           H  
ATOM     33 1HG2 ILE A   2       6.451   2.488   4.579  1.00 11.10           H  
ATOM     34 2HG2 ILE A   2       6.478   2.244   2.821  1.00 11.10           H  
ATOM     35 3HG2 ILE A   2       5.831   3.753   3.500  1.00 11.10           H  
ATOM     36 1HD1 ILE A   2       3.631   2.652   7.020  1.00 11.10           H  
ATOM     37 2HD1 ILE A   2       4.257   1.136   6.338  1.00 11.10           H  
ATOM     38 3HD1 ILE A   2       5.268   2.591   6.343  1.00 11.10           H  
ATOM     39  N   GLY A   3       5.010   2.820   0.404  1.00 10.47           N  
ATOM     40  CA  GLY A   3       5.764   2.538  -0.808  1.00 10.47           C  
ATOM     41  C   GLY A   3       7.266   2.672  -0.612  1.00 10.47           C  
ATOM     42  O   GLY A   3       7.777   2.598   0.505  1.00 10.47           O  
ATOM     43  H   GLY A   3       4.812   3.780   0.646  1.00 10.47           H  
ATOM     44 1HA  GLY A   3       5.532   1.529  -1.150  1.00 10.47           H  
ATOM     45 2HA  GLY A   3       5.439   3.218  -1.595  1.00 10.47           H  
ATOM     46  N   MET A   4       7.967   2.883  -1.721  1.00  9.71           N  
ATOM     47  CA  MET A   4       9.420   2.986  -1.725  1.00  9.71           C  
ATOM     48  C   MET A   4       9.913   4.368  -1.330  1.00  9.71           C  
ATOM     49  O   MET A   4       9.261   5.376  -1.617  1.00  9.71           O  
ATOM     50  CB  MET A   4       9.976   2.669  -3.116  1.00  9.71           C  
ATOM     51  CG  MET A   4       9.813   1.239  -3.586  1.00  9.71           C  
ATOM     52  SD  MET A   4      10.544   0.981  -5.227  1.00  9.71           S  
ATOM     53  CE  MET A   4      10.300  -0.779  -5.462  1.00  9.71           C  
ATOM     54  H   MET A   4       7.473   2.953  -2.599  1.00  9.71           H  
ATOM     55  HA  MET A   4       9.822   2.272  -1.004  1.00  9.71           H  
ATOM     56 1HB  MET A   4       9.498   3.317  -3.850  1.00  9.71           H  
ATOM     57 2HB  MET A   4      11.049   2.904  -3.132  1.00  9.71           H  
ATOM     58 1HG  MET A   4      10.292   0.572  -2.880  1.00  9.71           H  
ATOM     59 2HG  MET A   4       8.755   0.977  -3.633  1.00  9.71           H  
ATOM     60 1HE  MET A   4      10.697  -1.078  -6.429  1.00  9.71           H  
ATOM     61 2HE  MET A   4      10.812  -1.333  -4.676  1.00  9.71           H  
ATOM     62 3HE  MET A   4       9.232  -1.013  -5.418  1.00  9.71           H  
ATOM     63  N   SER A   5      11.086   4.395  -0.713  1.00  8.77           N  
ATOM     64  CA  SER A   5      11.834   5.601  -0.427  1.00  8.77           C  
ATOM     65  C   SER A   5      12.963   5.642  -1.444  1.00  8.77           C  
ATOM     66  O   SER A   5      12.813   5.084  -2.532  1.00  8.77           O  
ATOM     67  CB  SER A   5      12.329   5.617   1.000  1.00  8.77           C  
ATOM     68  OG  SER A   5      12.986   6.818   1.286  1.00  8.77           O  
ATOM     69  H   SER A   5      11.550   3.524  -0.448  1.00  8.77           H  
ATOM     70  HA  SER A   5      11.195   6.470  -0.583  1.00  8.77           H  
ATOM     71 1HB  SER A   5      11.493   5.484   1.681  1.00  8.77           H  
ATOM     72 2HB  SER A   5      12.973   4.806   1.146  1.00  8.77           H  
ATOM     73  HG  SER A   5      13.672   6.586   1.962  1.00  8.77           H  
ATOM     74  N   GLU A   6      14.068   6.310  -1.143  1.00  7.57           N  
ATOM     75  CA  GLU A   6      15.103   6.406  -2.167  1.00  7.57           C  
ATOM     76  C   GLU A   6      15.402   5.004  -2.726  1.00  7.57           C  
ATOM     77  O   GLU A   6      15.875   4.106  -2.009  1.00  7.57           O  
ATOM     78  CB  GLU A   6      16.382   7.019  -1.589  1.00  7.57           C  
ATOM     79  CG  GLU A   6      17.470   7.290  -2.617  1.00  7.57           C  
ATOM     80  CD  GLU A   6      18.742   7.851  -2.022  1.00  7.57           C  
ATOM     81  OE1 GLU A   6      18.795   8.072  -0.836  1.00  7.57           O  
ATOM     82  OE2 GLU A   6      19.688   8.011  -2.751  1.00  7.57           O  
ATOM     83  H   GLU A   6      14.136   6.748  -0.230  1.00  7.57           H  
ATOM     84  HA  GLU A   6      14.738   7.035  -2.980  1.00  7.57           H  
ATOM     85 1HB  GLU A   6      16.143   7.960  -1.093  1.00  7.57           H  
ATOM     86 2HB  GLU A   6      16.795   6.347  -0.832  1.00  7.57           H  
ATOM     87 1HG  GLU A   6      17.702   6.374  -3.125  1.00  7.57           H  
ATOM     88 2HG  GLU A   6      17.083   7.988  -3.357  1.00  7.57           H  
ATOM     89  N   LYS A   7      15.255   4.879  -4.054  1.00  6.15           N  
ATOM     90  CA  LYS A   7      15.391   3.618  -4.794  1.00  6.15           C  
ATOM     91  C   LYS A   7      16.772   2.999  -4.734  1.00  6.15           C  
ATOM     92  O   LYS A   7      16.962   1.838  -5.087  1.00  6.15           O  
ATOM     93  CB  LYS A   7      14.923   3.789  -6.233  1.00  6.15           C  
ATOM     94  CG  LYS A   7      13.410   3.987  -6.338  1.00  6.15           C  
ATOM     95  CD  LYS A   7      12.949   4.152  -7.777  1.00  6.15           C  
ATOM     96  CE  LYS A   7      11.434   4.310  -7.850  1.00  6.15           C  
ATOM     97  NZ  LYS A   7      10.962   4.504  -9.248  1.00  6.15           N  
ATOM     98  H   LYS A   7      14.924   5.688  -4.561  1.00  6.15           H  
ATOM     99  HA  LYS A   7      14.707   2.906  -4.332  1.00  6.15           H  
ATOM    100 1HB  LYS A   7      15.417   4.649  -6.683  1.00  6.15           H  
ATOM    101 2HB  LYS A   7      15.193   2.906  -6.814  1.00  6.15           H  
ATOM    102 1HG  LYS A   7      12.907   3.121  -5.903  1.00  6.15           H  
ATOM    103 2HG  LYS A   7      13.120   4.869  -5.762  1.00  6.15           H  
ATOM    104 1HD  LYS A   7      13.422   5.033  -8.214  1.00  6.15           H  
ATOM    105 2HD  LYS A   7      13.242   3.277  -8.357  1.00  6.15           H  
ATOM    106 1HE  LYS A   7      10.964   3.417  -7.439  1.00  6.15           H  
ATOM    107 2HE  LYS A   7      11.137   5.172  -7.253  1.00  6.15           H  
ATOM    108 1HZ  LYS A   7       9.957   4.603  -9.253  1.00  6.15           H  
ATOM    109 2HZ  LYS A   7      11.384   5.336  -9.635  1.00  6.15           H  
ATOM    110 3HZ  LYS A   7      11.223   3.704  -9.806  1.00  6.15           H  
ATOM    111  N   ARG A   8      17.740   3.781  -4.289  1.00  4.69           N  
ATOM    112  CA  ARG A   8      19.108   3.333  -4.105  1.00  4.69           C  
ATOM    113  C   ARG A   8      19.138   2.106  -3.187  1.00  4.69           C  
ATOM    114  O   ARG A   8      20.017   1.253  -3.320  1.00  4.69           O  
ATOM    115  CB  ARG A   8      19.957   4.464  -3.540  1.00  4.69           C  
ATOM    116  CG  ARG A   8      21.421   4.143  -3.251  1.00  4.69           C  
ATOM    117  CD  ARG A   8      22.185   5.398  -2.937  1.00  4.69           C  
ATOM    118  NE  ARG A   8      21.618   6.114  -1.812  1.00  4.69           N  
ATOM    119  CZ  ARG A   8      21.849   5.870  -0.507  1.00  4.69           C  
ATOM    120  NH1 ARG A   8      22.688   4.918  -0.139  1.00  4.69           N  
ATOM    121  NH2 ARG A   8      21.221   6.599   0.408  1.00  4.69           N  
ATOM    122  H   ARG A   8      17.501   4.727  -4.032  1.00  4.69           H  
ATOM    123  HA  ARG A   8      19.515   3.050  -5.076  1.00  4.69           H  
ATOM    124 1HB  ARG A   8      19.931   5.316  -4.219  1.00  4.69           H  
ATOM    125 2HB  ARG A   8      19.518   4.796  -2.597  1.00  4.69           H  
ATOM    126 1HG  ARG A   8      21.483   3.473  -2.393  1.00  4.69           H  
ATOM    127 2HG  ARG A   8      21.872   3.668  -4.121  1.00  4.69           H  
ATOM    128 1HD  ARG A   8      23.218   5.150  -2.699  1.00  4.69           H  
ATOM    129 2HD  ARG A   8      22.160   6.061  -3.801  1.00  4.69           H  
ATOM    130  HE  ARG A   8      20.960   6.872  -2.043  1.00  4.69           H  
ATOM    131 1HH1 ARG A   8      23.164   4.367  -0.839  1.00  4.69           H  
ATOM    132 2HH1 ARG A   8      22.856   4.743   0.841  1.00  4.69           H  
ATOM    133 1HH2 ARG A   8      20.542   7.326   0.108  1.00  4.69           H  
ATOM    134 2HH2 ARG A   8      21.375   6.432   1.387  1.00  4.69           H  
ATOM    135  N   GLY A   9      18.209   2.037  -2.220  1.00  3.42           N  
ATOM    136  CA  GLY A   9      18.196   0.891  -1.324  1.00  3.42           C  
ATOM    137  C   GLY A   9      17.099   0.901  -0.260  1.00  3.42           C  
ATOM    138  O   GLY A   9      16.854  -0.124   0.380  1.00  3.42           O  
ATOM    139  H   GLY A   9      17.485   2.753  -2.150  1.00  3.42           H  
ATOM    140 1HA  GLY A   9      18.096  -0.012  -1.926  1.00  3.42           H  
ATOM    141 2HA  GLY A   9      19.165   0.825  -0.833  1.00  3.42           H  
ATOM    142  N   GLU A  10      16.388   2.010  -0.073  1.00  2.46           N  
ATOM    143  CA  GLU A  10      15.391   2.047   0.996  1.00  2.46           C  
ATOM    144  C   GLU A  10      14.037   1.532   0.524  1.00  2.46           C  
ATOM    145  O   GLU A  10      13.069   2.286   0.348  1.00  2.46           O  
ATOM    146  CB  GLU A  10      15.253   3.448   1.566  1.00  2.46           C  
ATOM    147  CG  GLU A  10      16.491   4.015   2.228  1.00  2.46           C  
ATOM    148  CD  GLU A  10      16.260   5.385   2.883  1.00  2.46           C  
ATOM    149  OE1 GLU A  10      15.187   5.956   2.744  1.00  2.46           O  
ATOM    150  OE2 GLU A  10      17.168   5.850   3.533  1.00  2.46           O  
ATOM    151  H   GLU A  10      16.518   2.833  -0.656  1.00  2.46           H  
ATOM    152  HA  GLU A  10      15.729   1.393   1.803  1.00  2.46           H  
ATOM    153 1HB  GLU A  10      15.017   4.124   0.748  1.00  2.46           H  
ATOM    154 2HB  GLU A  10      14.441   3.471   2.290  1.00  2.46           H  
ATOM    155 1HG  GLU A  10      16.840   3.312   2.985  1.00  2.46           H  
ATOM    156 2HG  GLU A  10      17.271   4.109   1.470  1.00  2.46           H  
ATOM    157  N   ILE A  11      13.991   0.229   0.317  1.00  1.82           N  
ATOM    158  CA  ILE A  11      12.807  -0.425  -0.203  1.00  1.82           C  
ATOM    159  C   ILE A  11      11.978  -1.038   0.914  1.00  1.82           C  
ATOM    160  O   ILE A  11      12.417  -1.954   1.618  1.00  1.82           O  
ATOM    161  CB  ILE A  11      13.196  -1.508  -1.209  1.00  1.82           C  
ATOM    162  CG1 ILE A  11      14.108  -0.901  -2.288  1.00  1.82           C  
ATOM    163  CG2 ILE A  11      11.956  -2.156  -1.805  1.00  1.82           C  
ATOM    164  CD1 ILE A  11      13.509   0.251  -3.029  1.00  1.82           C  
ATOM    165  H   ILE A  11      14.854  -0.288   0.500  1.00  1.82           H  
ATOM    166  HA  ILE A  11      12.193   0.317  -0.715  1.00  1.82           H  
ATOM    167  HB  ILE A  11      13.761  -2.253  -0.707  1.00  1.82           H  
ATOM    168 1HG1 ILE A  11      15.029  -0.567  -1.817  1.00  1.82           H  
ATOM    169 2HG1 ILE A  11      14.354  -1.677  -3.013  1.00  1.82           H  
ATOM    170 1HG2 ILE A  11      12.244  -2.937  -2.505  1.00  1.82           H  
ATOM    171 2HG2 ILE A  11      11.350  -2.594  -1.011  1.00  1.82           H  
ATOM    172 3HG2 ILE A  11      11.366  -1.414  -2.326  1.00  1.82           H  
ATOM    173 1HD1 ILE A  11      14.220   0.611  -3.773  1.00  1.82           H  
ATOM    174 2HD1 ILE A  11      12.616  -0.087  -3.516  1.00  1.82           H  
ATOM    175 3HD1 ILE A  11      13.269   1.060  -2.341  1.00  1.82           H  
ATOM    176  N   MET A  12      10.779  -0.506   1.087  1.00  1.43           N  
ATOM    177  CA  MET A  12       9.866  -0.960   2.118  1.00  1.43           C  
ATOM    178  C   MET A  12       8.723  -1.743   1.503  1.00  1.43           C  
ATOM    179  O   MET A  12       8.299  -1.451   0.384  1.00  1.43           O  
ATOM    180  CB  MET A  12       9.320   0.217   2.919  1.00  1.43           C  
ATOM    181  CG  MET A  12      10.355   1.005   3.699  1.00  1.43           C  
ATOM    182  SD  MET A  12      11.031   0.058   5.075  1.00  1.43           S  
ATOM    183  CE  MET A  12      12.214   1.210   5.766  1.00  1.43           C  
ATOM    184  H   MET A  12      10.489   0.244   0.477  1.00  1.43           H  
ATOM    185  HA  MET A  12      10.400  -1.624   2.792  1.00  1.43           H  
ATOM    186 1HB  MET A  12       8.811   0.908   2.247  1.00  1.43           H  
ATOM    187 2HB  MET A  12       8.577  -0.145   3.634  1.00  1.43           H  
ATOM    188 1HG  MET A  12      11.171   1.303   3.042  1.00  1.43           H  
ATOM    189 2HG  MET A  12       9.885   1.905   4.102  1.00  1.43           H  
ATOM    190 1HE  MET A  12      12.709   0.756   6.626  1.00  1.43           H  
ATOM    191 2HE  MET A  12      12.962   1.460   5.012  1.00  1.43           H  
ATOM    192 3HE  MET A  12      11.696   2.113   6.083  1.00  1.43           H  
ATOM    193  N   ILE A  13       8.219  -2.716   2.242  1.00  1.23           N  
ATOM    194  CA  ILE A  13       7.058  -3.483   1.821  1.00  1.23           C  
ATOM    195  C   ILE A  13       6.092  -3.601   2.989  1.00  1.23           C  
ATOM    196  O   ILE A  13       6.515  -3.784   4.134  1.00  1.23           O  
ATOM    197  CB  ILE A  13       7.495  -4.864   1.307  1.00  1.23           C  
ATOM    198  CG1 ILE A  13       6.342  -5.642   0.713  1.00  1.23           C  
ATOM    199  CG2 ILE A  13       8.072  -5.656   2.440  1.00  1.23           C  
ATOM    200  CD1 ILE A  13       6.847  -6.791  -0.091  1.00  1.23           C  
ATOM    201  H   ILE A  13       8.677  -2.928   3.130  1.00  1.23           H  
ATOM    202  HA  ILE A  13       6.555  -2.952   1.011  1.00  1.23           H  
ATOM    203  HB  ILE A  13       8.247  -4.738   0.523  1.00  1.23           H  
ATOM    204 1HG1 ILE A  13       5.725  -6.030   1.518  1.00  1.23           H  
ATOM    205 2HG1 ILE A  13       5.730  -5.001   0.079  1.00  1.23           H  
ATOM    206 1HG2 ILE A  13       8.393  -6.633   2.099  1.00  1.23           H  
ATOM    207 2HG2 ILE A  13       8.924  -5.111   2.839  1.00  1.23           H  
ATOM    208 3HG2 ILE A  13       7.311  -5.779   3.210  1.00  1.23           H  
ATOM    209 1HD1 ILE A  13       6.046  -7.376  -0.496  1.00  1.23           H  
ATOM    210 2HD1 ILE A  13       7.450  -6.417  -0.897  1.00  1.23           H  
ATOM    211 3HD1 ILE A  13       7.447  -7.394   0.543  1.00  1.23           H  
ATOM    212  N   LEU A  14       4.795  -3.491   2.716  1.00  1.14           N  
ATOM    213  CA  LEU A  14       3.803  -3.578   3.780  1.00  1.14           C  
ATOM    214  C   LEU A  14       2.895  -4.781   3.630  1.00  1.14           C  
ATOM    215  O   LEU A  14       2.214  -4.933   2.612  1.00  1.14           O  
ATOM    216  CB  LEU A  14       2.941  -2.315   3.820  1.00  1.14           C  
ATOM    217  CG  LEU A  14       2.025  -2.132   5.066  1.00  1.14           C  
ATOM    218  CD1 LEU A  14       1.654  -0.692   5.152  1.00  1.14           C  
ATOM    219  CD2 LEU A  14       0.764  -2.984   4.966  1.00  1.14           C  
ATOM    220  H   LEU A  14       4.496  -3.338   1.763  1.00  1.14           H  
ATOM    221  HA  LEU A  14       4.329  -3.662   4.720  1.00  1.14           H  
ATOM    222 1HB  LEU A  14       3.596  -1.448   3.758  1.00  1.14           H  
ATOM    223 2HB  LEU A  14       2.301  -2.325   2.950  1.00  1.14           H  
ATOM    224  HG  LEU A  14       2.577  -2.409   5.973  1.00  1.14           H  
ATOM    225 1HD1 LEU A  14       1.022  -0.528   6.017  1.00  1.14           H  
ATOM    226 2HD1 LEU A  14       2.555  -0.105   5.239  1.00  1.14           H  
ATOM    227 3HD1 LEU A  14       1.119  -0.416   4.265  1.00  1.14           H  
ATOM    228 1HD2 LEU A  14       0.151  -2.811   5.838  1.00  1.14           H  
ATOM    229 2HD2 LEU A  14       0.214  -2.710   4.090  1.00  1.14           H  
ATOM    230 3HD2 LEU A  14       1.012  -4.021   4.912  1.00  1.14           H  
ATOM    231  N   ILE A  15       2.961  -5.677   4.605  1.00  1.12           N  
ATOM    232  CA  ILE A  15       2.151  -6.878   4.593  1.00  1.12           C  
ATOM    233  C   ILE A  15       1.378  -7.074   5.864  1.00  1.12           C  
ATOM    234  O   ILE A  15       1.959  -7.171   6.939  1.00  1.12           O  
ATOM    235  CB  ILE A  15       2.993  -8.119   4.330  1.00  1.12           C  
ATOM    236  CG1 ILE A  15       3.612  -7.981   3.031  1.00  1.12           C  
ATOM    237  CG2 ILE A  15       2.130  -9.364   4.398  1.00  1.12           C  
ATOM    238  CD1 ILE A  15       4.519  -9.000   2.718  1.00  1.12           C  
ATOM    239  H   ILE A  15       3.555  -5.465   5.407  1.00  1.12           H  
ATOM    240  HA  ILE A  15       1.432  -6.791   3.780  1.00  1.12           H  
ATOM    241  HB  ILE A  15       3.783  -8.193   5.066  1.00  1.12           H  
ATOM    242 1HG1 ILE A  15       2.823  -7.969   2.292  1.00  1.12           H  
ATOM    243 2HG1 ILE A  15       4.156  -7.055   2.980  1.00  1.12           H  
ATOM    244 1HG2 ILE A  15       2.736 -10.230   4.201  1.00  1.12           H  
ATOM    245 2HG2 ILE A  15       1.696  -9.454   5.388  1.00  1.12           H  
ATOM    246 3HG2 ILE A  15       1.337  -9.303   3.653  1.00  1.12           H  
ATOM    247 1HD1 ILE A  15       4.879  -8.784   1.742  1.00  1.12           H  
ATOM    248 2HD1 ILE A  15       5.316  -8.994   3.444  1.00  1.12           H  
ATOM    249 3HD1 ILE A  15       4.021  -9.968   2.722  1.00  1.12           H  
ATOM    250  N   GLN A  16       0.058  -7.152   5.743  1.00  1.12           N  
ATOM    251  CA  GLN A  16      -0.787  -7.392   6.905  1.00  1.12           C  
ATOM    252  C   GLN A  16      -0.450  -6.460   8.066  1.00  1.12           C  
ATOM    253  O   GLN A  16      -0.232  -6.911   9.193  1.00  1.12           O  
ATOM    254  CB  GLN A  16      -0.679  -8.853   7.332  1.00  1.12           C  
ATOM    255  CG  GLN A  16      -1.221  -9.856   6.309  1.00  1.12           C  
ATOM    256  CD  GLN A  16      -2.741  -9.833   6.170  1.00  1.12           C  
ATOM    257  OE1 GLN A  16      -3.474 -10.206   7.092  1.00  1.12           O  
ATOM    258  NE2 GLN A  16      -3.222  -9.406   5.007  1.00  1.12           N  
ATOM    259  H   GLN A  16      -0.360  -7.057   4.828  1.00  1.12           H  
ATOM    260  HA  GLN A  16      -1.821  -7.198   6.618  1.00  1.12           H  
ATOM    261 1HB  GLN A  16       0.364  -9.107   7.523  1.00  1.12           H  
ATOM    262 2HB  GLN A  16      -1.226  -9.000   8.262  1.00  1.12           H  
ATOM    263 1HG  GLN A  16      -0.788  -9.648   5.336  1.00  1.12           H  
ATOM    264 2HG  GLN A  16      -0.940 -10.839   6.632  1.00  1.12           H  
ATOM    265 1HE2 GLN A  16      -4.212  -9.374   4.859  1.00  1.12           H  
ATOM    266 2HE2 GLN A  16      -2.604  -9.118   4.279  1.00  1.12           H  
ATOM    267  N   ASN A  17      -0.380  -5.163   7.755  1.00  1.11           N  
ATOM    268  CA  ASN A  17      -0.058  -4.064   8.670  1.00  1.11           C  
ATOM    269  C   ASN A  17       1.371  -4.036   9.217  1.00  1.11           C  
ATOM    270  O   ASN A  17       1.664  -3.195  10.059  1.00  1.11           O  
ATOM    271  CB  ASN A  17      -1.023  -4.026   9.842  1.00  1.11           C  
ATOM    272  CG  ASN A  17      -2.442  -3.753   9.424  1.00  1.11           C  
ATOM    273  OD1 ASN A  17      -2.705  -2.872   8.596  1.00  1.11           O  
ATOM    274  ND2 ASN A  17      -3.363  -4.499   9.978  1.00  1.11           N  
ATOM    275  H   ASN A  17      -0.568  -4.919   6.794  1.00  1.11           H  
ATOM    276  HA  ASN A  17      -0.185  -3.134   8.119  1.00  1.11           H  
ATOM    277 1HB  ASN A  17      -0.986  -4.952  10.407  1.00  1.11           H  
ATOM    278 2HB  ASN A  17      -0.708  -3.231  10.523  1.00  1.11           H  
ATOM    279 1HD2 ASN A  17      -4.326  -4.368   9.739  1.00  1.11           H  
ATOM    280 2HD2 ASN A  17      -3.104  -5.203  10.641  1.00  1.11           H  
ATOM    281  N   ALA A  18       2.281  -4.867   8.719  1.00  1.07           N  
ATOM    282  CA  ALA A  18       3.664  -4.734   9.157  1.00  1.07           C  
ATOM    283  C   ALA A  18       4.517  -4.212   8.030  1.00  1.07           C  
ATOM    284  O   ALA A  18       4.320  -4.565   6.866  1.00  1.07           O  
ATOM    285  CB  ALA A  18       4.217  -6.047   9.659  1.00  1.07           C  
ATOM    286  H   ALA A  18       2.027  -5.606   8.063  1.00  1.07           H  
ATOM    287  HA  ALA A  18       3.706  -4.005   9.959  1.00  1.07           H  
ATOM    288 1HB  ALA A  18       5.249  -5.907   9.985  1.00  1.07           H  
ATOM    289 2HB  ALA A  18       3.613  -6.394  10.494  1.00  1.07           H  
ATOM    290 3HB  ALA A  18       4.178  -6.766   8.859  1.00  1.07           H  
ATOM    291  N   GLU A  19       5.487  -3.395   8.388  1.00  1.02           N  
ATOM    292  CA  GLU A  19       6.424  -2.836   7.437  1.00  1.02           C  
ATOM    293  C   GLU A  19       7.773  -3.523   7.564  1.00  1.02           C  
ATOM    294  O   GLU A  19       8.329  -3.618   8.671  1.00  1.02           O  
ATOM    295  CB  GLU A  19       6.548  -1.330   7.652  1.00  1.02           C  
ATOM    296  CG  GLU A  19       7.484  -0.614   6.679  1.00  1.02           C  
ATOM    297  CD  GLU A  19       7.535   0.879   6.910  1.00  1.02           C  
ATOM    298  OE1 GLU A  19       6.904   1.335   7.830  1.00  1.02           O  
ATOM    299  OE2 GLU A  19       8.166   1.564   6.155  1.00  1.02           O  
ATOM    300  H   GLU A  19       5.585  -3.167   9.372  1.00  1.02           H  
ATOM    301  HA  GLU A  19       6.048  -3.011   6.432  1.00  1.02           H  
ATOM    302 1HB  GLU A  19       5.561  -0.872   7.566  1.00  1.02           H  
ATOM    303 2HB  GLU A  19       6.906  -1.141   8.663  1.00  1.02           H  
ATOM    304 1HG  GLU A  19       8.491  -1.023   6.790  1.00  1.02           H  
ATOM    305 2HG  GLU A  19       7.152  -0.814   5.658  1.00  1.02           H  
ATOM    306  N   PHE A  20       8.299  -3.987   6.428  1.00  0.98           N  
ATOM    307  CA  PHE A  20       9.588  -4.668   6.390  1.00  0.98           C  
ATOM    308  C   PHE A  20      10.526  -3.926   5.427  1.00  0.98           C  
ATOM    309  O   PHE A  20      10.078  -3.391   4.411  1.00  0.98           O  
ATOM    310  CB  PHE A  20       9.394  -6.105   5.888  1.00  0.98           C  
ATOM    311  CG  PHE A  20       8.426  -6.947   6.676  1.00  0.98           C  
ATOM    312  CD1 PHE A  20       7.065  -6.889   6.370  1.00  0.98           C  
ATOM    313  CD2 PHE A  20       8.837  -7.801   7.681  1.00  0.98           C  
ATOM    314  CE1 PHE A  20       6.153  -7.658   7.058  1.00  0.98           C  
ATOM    315  CE2 PHE A  20       7.912  -8.571   8.379  1.00  0.98           C  
ATOM    316  CZ  PHE A  20       6.575  -8.497   8.063  1.00  0.98           C  
ATOM    317  H   PHE A  20       7.759  -3.881   5.568  1.00  0.98           H  
ATOM    318  HA  PHE A  20      10.034  -4.663   7.379  1.00  0.98           H  
ATOM    319 1HB  PHE A  20       9.071  -6.093   4.885  1.00  0.98           H  
ATOM    320 2HB  PHE A  20      10.357  -6.607   5.907  1.00  0.98           H  
ATOM    321  HD1 PHE A  20       6.720  -6.219   5.574  1.00  0.98           H  
ATOM    322  HD2 PHE A  20       9.896  -7.870   7.924  1.00  0.98           H  
ATOM    323  HE1 PHE A  20       5.094  -7.596   6.811  1.00  0.98           H  
ATOM    324  HE2 PHE A  20       8.243  -9.244   9.179  1.00  0.98           H  
ATOM    325  HZ  PHE A  20       5.849  -9.101   8.609  1.00  0.98           H  
ATOM    326  N   GLU A  21      11.823  -3.918   5.728  1.00  0.94           N  
ATOM    327  CA  GLU A  21      12.830  -3.260   4.889  1.00  0.94           C  
ATOM    328  C   GLU A  21      13.741  -4.250   4.195  1.00  0.94           C  
ATOM    329  O   GLU A  21      14.191  -5.227   4.787  1.00  0.94           O  
ATOM    330  CB  GLU A  21      13.684  -2.322   5.737  1.00  0.94           C  
ATOM    331  CG  GLU A  21      14.722  -1.482   4.988  1.00  0.94           C  
ATOM    332  CD  GLU A  21      15.460  -0.507   5.906  1.00  0.94           C  
ATOM    333  OE1 GLU A  21      15.139  -0.456   7.065  1.00  0.94           O  
ATOM    334  OE2 GLU A  21      16.333   0.183   5.440  1.00  0.94           O  
ATOM    335  H   GLU A  21      12.123  -4.361   6.585  1.00  0.94           H  
ATOM    336  HA  GLU A  21      12.320  -2.678   4.123  1.00  0.94           H  
ATOM    337 1HB  GLU A  21      13.053  -1.658   6.281  1.00  0.94           H  
ATOM    338 2HB  GLU A  21      14.229  -2.921   6.464  1.00  0.94           H  
ATOM    339 1HG  GLU A  21      15.454  -2.144   4.531  1.00  0.94           H  
ATOM    340 2HG  GLU A  21      14.222  -0.929   4.188  1.00  0.94           H  
ATOM    341  N   LEU A  22      14.041  -3.992   2.939  1.00  0.93           N  
ATOM    342  CA  LEU A  22      14.961  -4.845   2.212  1.00  0.93           C  
ATOM    343  C   LEU A  22      16.396  -4.568   2.636  1.00  0.93           C  
ATOM    344  O   LEU A  22      16.870  -3.437   2.560  1.00  0.93           O  
ATOM    345  CB  LEU A  22      14.754  -4.590   0.731  1.00  0.93           C  
ATOM    346  CG  LEU A  22      15.537  -5.370  -0.276  1.00  0.93           C  
ATOM    347  CD1 LEU A  22      15.171  -6.835  -0.205  1.00  0.93           C  
ATOM    348  CD2 LEU A  22      15.201  -4.768  -1.621  1.00  0.93           C  
ATOM    349  H   LEU A  22      13.617  -3.188   2.473  1.00  0.93           H  
ATOM    350  HA  LEU A  22      14.754  -5.873   2.443  1.00  0.93           H  
ATOM    351 1HB  LEU A  22      13.695  -4.724   0.503  1.00  0.93           H  
ATOM    352 2HB  LEU A  22      15.003  -3.550   0.568  1.00  0.93           H  
ATOM    353  HG  LEU A  22      16.611  -5.284  -0.087  1.00  0.93           H  
ATOM    354 1HD1 LEU A  22      15.721  -7.379  -0.957  1.00  0.93           H  
ATOM    355 2HD1 LEU A  22      15.430  -7.220   0.775  1.00  0.93           H  
ATOM    356 3HD1 LEU A  22      14.115  -6.957  -0.379  1.00  0.93           H  
ATOM    357 1HD2 LEU A  22      15.716  -5.272  -2.402  1.00  0.93           H  
ATOM    358 2HD2 LEU A  22      14.150  -4.842  -1.788  1.00  0.93           H  
ATOM    359 3HD2 LEU A  22      15.490  -3.719  -1.623  1.00  0.93           H  
ATOM    360  N   VAL A  23      17.077  -5.610   3.100  1.00  0.95           N  
ATOM    361  CA  VAL A  23      18.447  -5.501   3.575  1.00  0.95           C  
ATOM    362  C   VAL A  23      19.389  -5.976   2.475  1.00  0.95           C  
ATOM    363  O   VAL A  23      20.381  -5.316   2.157  1.00  0.95           O  
ATOM    364  CB  VAL A  23      18.652  -6.355   4.836  1.00  0.95           C  
ATOM    365  CG1 VAL A  23      20.092  -6.277   5.268  1.00  0.95           C  
ATOM    366  CG2 VAL A  23      17.698  -5.901   5.940  1.00  0.95           C  
ATOM    367  H   VAL A  23      16.629  -6.519   3.142  1.00  0.95           H  
ATOM    368  HA  VAL A  23      18.663  -4.459   3.809  1.00  0.95           H  
ATOM    369  HB  VAL A  23      18.448  -7.397   4.592  1.00  0.95           H  
ATOM    370 1HG1 VAL A  23      20.250  -6.909   6.139  1.00  0.95           H  
ATOM    371 2HG1 VAL A  23      20.725  -6.611   4.459  1.00  0.95           H  
ATOM    372 3HG1 VAL A  23      20.341  -5.247   5.515  1.00  0.95           H  
ATOM    373 1HG2 VAL A  23      17.842  -6.525   6.818  1.00  0.95           H  
ATOM    374 2HG2 VAL A  23      17.894  -4.860   6.193  1.00  0.95           H  
ATOM    375 3HG2 VAL A  23      16.667  -6.000   5.589  1.00  0.95           H  
ATOM    376  N   HIS A  24      19.059  -7.127   1.886  1.00  1.00           N  
ATOM    377  CA  HIS A  24      19.881  -7.689   0.815  1.00  1.00           C  
ATOM    378  C   HIS A  24      19.001  -8.074  -0.368  1.00  1.00           C  
ATOM    379  O   HIS A  24      17.888  -8.553  -0.170  1.00  1.00           O  
ATOM    380  CB  HIS A  24      20.636  -8.942   1.262  1.00  1.00           C  
ATOM    381  CG  HIS A  24      21.599  -8.771   2.409  1.00  1.00           C  
ATOM    382  ND1 HIS A  24      22.829  -8.170   2.256  1.00  1.00           N  
ATOM    383  CD2 HIS A  24      21.535  -9.162   3.710  1.00  1.00           C  
ATOM    384  CE1 HIS A  24      23.468  -8.176   3.412  1.00  1.00           C  
ATOM    385  NE2 HIS A  24      22.705  -8.773   4.307  1.00  1.00           N  
ATOM    386  H   HIS A  24      18.223  -7.608   2.211  1.00  1.00           H  
ATOM    387  HA  HIS A  24      20.605  -6.952   0.470  1.00  1.00           H  
ATOM    388 1HB  HIS A  24      19.930  -9.730   1.508  1.00  1.00           H  
ATOM    389 2HB  HIS A  24      21.202  -9.268   0.427  1.00  1.00           H  
ATOM    390  HD1 HIS A  24      23.197  -7.786   1.408  1.00  1.00           H  
ATOM    391  HD2 HIS A  24      20.791  -9.680   4.302  1.00  1.00           H  
ATOM    392  HE1 HIS A  24      24.460  -7.737   3.497  1.00  1.00           H  
ATOM    393  N   ASN A  25      19.512  -7.902  -1.596  1.00  1.05           N  
ATOM    394  CA  ASN A  25      18.747  -8.237  -2.806  1.00  1.05           C  
ATOM    395  C   ASN A  25      19.687  -8.645  -3.940  1.00  1.05           C  
ATOM    396  O   ASN A  25      20.369  -7.800  -4.525  1.00  1.05           O  
ATOM    397  CB  ASN A  25      17.913  -7.050  -3.243  1.00  1.05           C  
ATOM    398  CG  ASN A  25      16.870  -7.345  -4.374  1.00  1.05           C  
ATOM    399  OD1 ASN A  25      16.566  -8.496  -4.735  1.00  1.05           O  
ATOM    400  ND2 ASN A  25      16.342  -6.283  -4.940  1.00  1.05           N  
ATOM    401  H   ASN A  25      20.443  -7.522  -1.700  1.00  1.05           H  
ATOM    402  HA  ASN A  25      18.098  -9.089  -2.596  1.00  1.05           H  
ATOM    403 1HB  ASN A  25      17.406  -6.675  -2.382  1.00  1.05           H  
ATOM    404 2HB  ASN A  25      18.577  -6.260  -3.590  1.00  1.05           H  
ATOM    405 1HD2 ASN A  25      15.674  -6.383  -5.679  1.00  1.05           H  
ATOM    406 2HD2 ASN A  25      16.627  -5.366  -4.657  1.00  1.05           H  
ATOM    407  N   PHE A  26      19.753  -9.935  -4.218  1.00  1.11           N  
ATOM    408  CA  PHE A  26      20.660 -10.469  -5.212  1.00  1.11           C  
ATOM    409  C   PHE A  26      19.909 -10.863  -6.464  1.00  1.11           C  
ATOM    410  O   PHE A  26      18.863 -11.516  -6.392  1.00  1.11           O  
ATOM    411  CB  PHE A  26      21.343 -11.703  -4.661  1.00  1.11           C  
ATOM    412  CG  PHE A  26      22.208 -11.419  -3.511  1.00  1.11           C  
ATOM    413  CD1 PHE A  26      21.665 -11.365  -2.247  1.00  1.11           C  
ATOM    414  CD2 PHE A  26      23.561 -11.219  -3.668  1.00  1.11           C  
ATOM    415  CE1 PHE A  26      22.465 -11.135  -1.152  1.00  1.11           C  
ATOM    416  CE2 PHE A  26      24.364 -10.975  -2.573  1.00  1.11           C  
ATOM    417  CZ  PHE A  26      23.810 -10.936  -1.310  1.00  1.11           C  
ATOM    418  H   PHE A  26      19.153 -10.575  -3.712  1.00  1.11           H  
ATOM    419  HA  PHE A  26      21.403  -9.712  -5.464  1.00  1.11           H  
ATOM    420 1HB  PHE A  26      20.587 -12.419  -4.344  1.00  1.11           H  
ATOM    421 2HB  PHE A  26      21.940 -12.176  -5.438  1.00  1.11           H  
ATOM    422  HD1 PHE A  26      20.591 -11.530  -2.122  1.00  1.11           H  
ATOM    423  HD2 PHE A  26      23.994 -11.261  -4.667  1.00  1.11           H  
ATOM    424  HE1 PHE A  26      22.034 -11.125  -0.162  1.00  1.11           H  
ATOM    425  HE2 PHE A  26      25.434 -10.820  -2.703  1.00  1.11           H  
ATOM    426  HZ  PHE A  26      24.442 -10.756  -0.442  1.00  1.11           H  
ATOM    427  N   LYS A  27      20.441 -10.454  -7.619  1.00  1.15           N  
ATOM    428  CA  LYS A  27      19.869 -10.779  -8.928  1.00  1.15           C  
ATOM    429  C   LYS A  27      18.380 -10.444  -9.020  1.00  1.15           C  
ATOM    430  O   LYS A  27      17.595 -11.206  -9.589  1.00  1.15           O  
ATOM    431  CB  LYS A  27      20.137 -12.246  -9.266  1.00  1.15           C  
ATOM    432  CG  LYS A  27      21.625 -12.576  -9.389  1.00  1.15           C  
ATOM    433  CD  LYS A  27      21.886 -14.031  -9.799  1.00  1.15           C  
ATOM    434  CE  LYS A  27      23.392 -14.264  -9.970  1.00  1.15           C  
ATOM    435  NZ  LYS A  27      23.724 -15.662 -10.360  1.00  1.15           N  
ATOM    436  H   LYS A  27      21.291  -9.907  -7.587  1.00  1.15           H  
ATOM    437  HA  LYS A  27      20.377 -10.169  -9.677  1.00  1.15           H  
ATOM    438 1HB  LYS A  27      19.712 -12.888  -8.499  1.00  1.15           H  
ATOM    439 2HB  LYS A  27      19.652 -12.500 -10.208  1.00  1.15           H  
ATOM    440 1HG  LYS A  27      22.078 -11.917 -10.131  1.00  1.15           H  
ATOM    441 2HG  LYS A  27      22.111 -12.399  -8.431  1.00  1.15           H  
ATOM    442 1HD  LYS A  27      21.500 -14.715  -9.031  1.00  1.15           H  
ATOM    443 2HD  LYS A  27      21.381 -14.249 -10.739  1.00  1.15           H  
ATOM    444 1HE  LYS A  27      23.753 -13.592 -10.746  1.00  1.15           H  
ATOM    445 2HE  LYS A  27      23.900 -14.030  -9.035  1.00  1.15           H  
ATOM    446 1HZ  LYS A  27      24.719 -15.751 -10.469  1.00  1.15           H  
ATOM    447 2HZ  LYS A  27      23.423 -16.328  -9.640  1.00  1.15           H  
ATOM    448 3HZ  LYS A  27      23.270 -15.890 -11.224  1.00  1.15           H  
ATOM    449  N   ASP A  28      18.013  -9.289  -8.468  1.00  1.17           N  
ATOM    450  CA  ASP A  28      16.646  -8.771  -8.440  1.00  1.17           C  
ATOM    451  C   ASP A  28      15.623  -9.777  -7.882  1.00  1.17           C  
ATOM    452  O   ASP A  28      14.484  -9.831  -8.345  1.00  1.17           O  
ATOM    453  CB  ASP A  28      16.221  -8.337  -9.855  1.00  1.17           C  
ATOM    454  CG  ASP A  28      17.069  -7.182 -10.415  1.00  1.17           C  
ATOM    455  OD1 ASP A  28      17.507  -6.357  -9.648  1.00  1.17           O  
ATOM    456  OD2 ASP A  28      17.278  -7.152 -11.604  1.00  1.17           O  
ATOM    457  H   ASP A  28      18.736  -8.739  -8.026  1.00  1.17           H  
ATOM    458  HA  ASP A  28      16.634  -7.894  -7.795  1.00  1.17           H  
ATOM    459 1HB  ASP A  28      16.285  -9.185 -10.536  1.00  1.17           H  
ATOM    460 2HB  ASP A  28      15.179  -8.019  -9.832  1.00  1.17           H  
ATOM    461  N   GLY A  29      16.003 -10.512  -6.829  1.00  1.17           N  
ATOM    462  CA  GLY A  29      15.125 -11.498  -6.195  1.00  1.17           C  
ATOM    463  C   GLY A  29      13.917 -10.950  -5.453  1.00  1.17           C  
ATOM    464  O   GLY A  29      12.936 -11.674  -5.241  1.00  1.17           O  
ATOM    465  H   GLY A  29      16.968 -10.451  -6.510  1.00  1.17           H  
ATOM    466 1HA  GLY A  29      14.769 -12.185  -6.960  1.00  1.17           H  
ATOM    467 2HA  GLY A  29      15.721 -12.088  -5.500  1.00  1.17           H  
ATOM    468  N   PHE A  30      13.930  -9.673  -5.092  1.00  1.13           N  
ATOM    469  CA  PHE A  30      12.810  -9.167  -4.305  1.00  1.13           C  
ATOM    470  C   PHE A  30      11.546  -8.829  -5.078  1.00  1.13           C  
ATOM    471  O   PHE A  30      11.161  -7.671  -5.273  1.00  1.13           O  
ATOM    472  CB  PHE A  30      13.224  -7.979  -3.471  1.00  1.13           C  
ATOM    473  CG  PHE A  30      12.195  -7.656  -2.435  1.00  1.13           C  
ATOM    474  CD1 PHE A  30      11.616  -8.676  -1.722  1.00  1.13           C  
ATOM    475  CD2 PHE A  30      11.842  -6.362  -2.128  1.00  1.13           C  
ATOM    476  CE1 PHE A  30      10.700  -8.430  -0.752  1.00  1.13           C  
ATOM    477  CE2 PHE A  30      10.941  -6.106  -1.130  1.00  1.13           C  
ATOM    478  CZ  PHE A  30      10.369  -7.144  -0.451  1.00  1.13           C  
ATOM    479  H   PHE A  30      14.755  -9.109  -5.280  1.00  1.13           H  
ATOM    480  HA  PHE A  30      12.539  -9.949  -3.600  1.00  1.13           H  
ATOM    481 1HB  PHE A  30      14.168  -8.193  -2.967  1.00  1.13           H  
ATOM    482 2HB  PHE A  30      13.370  -7.107  -4.104  1.00  1.13           H  
ATOM    483  HD1 PHE A  30      11.890  -9.696  -1.955  1.00  1.13           H  
ATOM    484  HD2 PHE A  30      12.288  -5.542  -2.678  1.00  1.13           H  
ATOM    485  HE1 PHE A  30      10.250  -9.258  -0.212  1.00  1.13           H  
ATOM    486  HE2 PHE A  30      10.670  -5.075  -0.888  1.00  1.13           H  
ATOM    487  HZ  PHE A  30       9.664  -6.945   0.324  1.00  1.13           H  
ATOM    488  N   ASN A  31      10.847  -9.881  -5.452  1.00  1.09           N  
ATOM    489  CA  ASN A  31       9.590  -9.735  -6.146  1.00  1.09           C  
ATOM    490  C   ASN A  31       8.537  -9.380  -5.114  1.00  1.09           C  
ATOM    491  O   ASN A  31       7.902 -10.256  -4.520  1.00  1.09           O  
ATOM    492  CB  ASN A  31       9.259 -11.009  -6.910  1.00  1.09           C  
ATOM    493  CG  ASN A  31       7.991 -10.932  -7.730  1.00  1.09           C  
ATOM    494  OD1 ASN A  31       7.016 -10.264  -7.339  1.00  1.09           O  
ATOM    495  ND2 ASN A  31       7.992 -11.598  -8.859  1.00  1.09           N  
ATOM    496  H   ASN A  31      11.258 -10.794  -5.270  1.00  1.09           H  
ATOM    497  HA  ASN A  31       9.664  -8.906  -6.852  1.00  1.09           H  
ATOM    498 1HB  ASN A  31      10.090 -11.253  -7.574  1.00  1.09           H  
ATOM    499 2HB  ASN A  31       9.165 -11.835  -6.202  1.00  1.09           H  
ATOM    500 1HD2 ASN A  31       7.185 -11.586  -9.451  1.00  1.09           H  
ATOM    501 2HD2 ASN A  31       8.811 -12.102  -9.135  1.00  1.09           H  
ATOM    502  N   GLU A  32       8.327  -8.076  -4.948  1.00  1.04           N  
ATOM    503  CA  GLU A  32       7.425  -7.559  -3.924  1.00  1.04           C  
ATOM    504  C   GLU A  32       5.996  -8.052  -4.080  1.00  1.04           C  
ATOM    505  O   GLU A  32       5.328  -8.346  -3.090  1.00  1.04           O  
ATOM    506  CB  GLU A  32       7.360  -6.028  -3.977  1.00  1.04           C  
ATOM    507  CG  GLU A  32       8.593  -5.299  -3.537  1.00  1.04           C  
ATOM    508  CD  GLU A  32       8.465  -3.808  -3.664  1.00  1.04           C  
ATOM    509  OE1 GLU A  32       7.490  -3.363  -4.227  1.00  1.04           O  
ATOM    510  OE2 GLU A  32       9.333  -3.115  -3.194  1.00  1.04           O  
ATOM    511  H   GLU A  32       8.932  -7.449  -5.475  1.00  1.04           H  
ATOM    512  HA  GLU A  32       7.800  -7.875  -2.951  1.00  1.04           H  
ATOM    513 1HB  GLU A  32       7.140  -5.716  -4.997  1.00  1.04           H  
ATOM    514 2HB  GLU A  32       6.535  -5.685  -3.350  1.00  1.04           H  
ATOM    515 1HG  GLU A  32       8.745  -5.523  -2.511  1.00  1.04           H  
ATOM    516 2HG  GLU A  32       9.456  -5.655  -4.102  1.00  1.04           H  
ATOM    517  N   GLU A  33       5.506  -8.165  -5.313  1.00  1.01           N  
ATOM    518  CA  GLU A  33       4.121  -8.591  -5.452  1.00  1.01           C  
ATOM    519  C   GLU A  33       3.957 -10.043  -5.023  1.00  1.01           C  
ATOM    520  O   GLU A  33       2.989 -10.387  -4.339  1.00  1.01           O  
ATOM    521  CB  GLU A  33       3.638  -8.393  -6.890  1.00  1.01           C  
ATOM    522  CG  GLU A  33       3.481  -6.919  -7.325  1.00  1.01           C  
ATOM    523  CD  GLU A  33       2.419  -6.153  -6.538  1.00  1.01           C  
ATOM    524  OE1 GLU A  33       1.314  -6.626  -6.443  1.00  1.01           O  
ATOM    525  OE2 GLU A  33       2.725  -5.089  -6.026  1.00  1.01           O  
ATOM    526  H   GLU A  33       6.080  -7.948  -6.116  1.00  1.01           H  
ATOM    527  HA  GLU A  33       3.506  -7.978  -4.799  1.00  1.01           H  
ATOM    528 1HB  GLU A  33       4.346  -8.868  -7.572  1.00  1.01           H  
ATOM    529 2HB  GLU A  33       2.677  -8.889  -7.021  1.00  1.01           H  
ATOM    530 1HG  GLU A  33       4.441  -6.418  -7.195  1.00  1.01           H  
ATOM    531 2HG  GLU A  33       3.230  -6.892  -8.385  1.00  1.01           H  
ATOM    532  N   ALA A  34       4.923 -10.896  -5.379  1.00  1.00           N  
ATOM    533  CA  ALA A  34       4.852 -12.289  -4.966  1.00  1.00           C  
ATOM    534  C   ALA A  34       5.005 -12.398  -3.457  1.00  1.00           C  
ATOM    535  O   ALA A  34       4.327 -13.194  -2.805  1.00  1.00           O  
ATOM    536  CB  ALA A  34       5.913 -13.111  -5.653  1.00  1.00           C  
ATOM    537  H   ALA A  34       5.708 -10.574  -5.946  1.00  1.00           H  
ATOM    538  HA  ALA A  34       3.872 -12.675  -5.238  1.00  1.00           H  
ATOM    539 1HB  ALA A  34       5.825 -14.147  -5.335  1.00  1.00           H  
ATOM    540 2HB  ALA A  34       5.787 -13.045  -6.732  1.00  1.00           H  
ATOM    541 3HB  ALA A  34       6.896 -12.728  -5.377  1.00  1.00           H  
ATOM    542  N   PHE A  35       5.888 -11.566  -2.894  1.00  1.02           N  
ATOM    543  CA  PHE A  35       6.149 -11.588  -1.465  1.00  1.02           C  
ATOM    544  C   PHE A  35       4.862 -11.223  -0.721  1.00  1.02           C  
ATOM    545  O   PHE A  35       4.514 -11.869   0.259  1.00  1.02           O  
ATOM    546  CB  PHE A  35       7.303 -10.651  -1.098  1.00  1.02           C  
ATOM    547  CG  PHE A  35       7.793 -10.810   0.336  1.00  1.02           C  
ATOM    548  CD1 PHE A  35       8.662 -11.784   0.649  1.00  1.02           C  
ATOM    549  CD2 PHE A  35       7.383 -10.026   1.319  1.00  1.02           C  
ATOM    550  CE1 PHE A  35       9.109 -11.971   1.922  1.00  1.02           C  
ATOM    551  CE2 PHE A  35       7.811 -10.189   2.615  1.00  1.02           C  
ATOM    552  CZ  PHE A  35       8.672 -11.181   2.909  1.00  1.02           C  
ATOM    553  H   PHE A  35       6.426 -10.930  -3.483  1.00  1.02           H  
ATOM    554  HA  PHE A  35       6.425 -12.596  -1.172  1.00  1.02           H  
ATOM    555 1HB  PHE A  35       8.141 -10.824  -1.775  1.00  1.02           H  
ATOM    556 2HB  PHE A  35       6.984  -9.622  -1.238  1.00  1.02           H  
ATOM    557  HD1 PHE A  35       8.998 -12.408  -0.130  1.00  1.02           H  
ATOM    558  HD2 PHE A  35       6.712  -9.273   1.067  1.00  1.02           H  
ATOM    559  HE1 PHE A  35       9.816 -12.761   2.134  1.00  1.02           H  
ATOM    560  HE2 PHE A  35       7.462  -9.530   3.406  1.00  1.02           H  
ATOM    561  HZ  PHE A  35       9.017 -11.322   3.931  1.00  1.02           H  
ATOM    562  N   LYS A  36       4.155 -10.176  -1.175  1.00  1.08           N  
ATOM    563  CA  LYS A  36       2.887  -9.804  -0.541  1.00  1.08           C  
ATOM    564  C   LYS A  36       1.802 -10.876  -0.729  1.00  1.08           C  
ATOM    565  O   LYS A  36       1.019 -11.145   0.186  1.00  1.08           O  
ATOM    566  CB  LYS A  36       2.345  -8.489  -1.123  1.00  1.08           C  
ATOM    567  CG  LYS A  36       3.101  -7.210  -0.760  1.00  1.08           C  
ATOM    568  CD  LYS A  36       2.377  -5.978  -1.248  1.00  1.08           C  
ATOM    569  CE  LYS A  36       2.530  -5.867  -2.760  1.00  1.08           C  
ATOM    570  NZ  LYS A  36       1.953  -4.611  -3.321  1.00  1.08           N  
ATOM    571  H   LYS A  36       4.498  -9.639  -1.970  1.00  1.08           H  
ATOM    572  HA  LYS A  36       3.046  -9.691   0.519  1.00  1.08           H  
ATOM    573 1HB  LYS A  36       2.349  -8.563  -2.216  1.00  1.08           H  
ATOM    574 2HB  LYS A  36       1.310  -8.361  -0.811  1.00  1.08           H  
ATOM    575 1HG  LYS A  36       3.278  -7.127   0.295  1.00  1.08           H  
ATOM    576 2HG  LYS A  36       4.039  -7.234  -1.269  1.00  1.08           H  
ATOM    577 1HD  LYS A  36       1.319  -6.042  -0.991  1.00  1.08           H  
ATOM    578 2HD  LYS A  36       2.798  -5.092  -0.770  1.00  1.08           H  
ATOM    579 1HE  LYS A  36       3.593  -5.906  -3.009  1.00  1.08           H  
ATOM    580 2HE  LYS A  36       2.030  -6.716  -3.227  1.00  1.08           H  
ATOM    581 1HZ  LYS A  36       2.115  -4.646  -4.345  1.00  1.08           H  
ATOM    582 2HZ  LYS A  36       0.966  -4.564  -3.132  1.00  1.08           H  
ATOM    583 3HZ  LYS A  36       2.413  -3.809  -2.932  1.00  1.08           H  
ATOM    584  N   ALA A  37       1.731 -11.468  -1.930  1.00  1.17           N  
ATOM    585  CA  ALA A  37       0.719 -12.479  -2.244  1.00  1.17           C  
ATOM    586  C   ALA A  37       0.853 -13.767  -1.433  1.00  1.17           C  
ATOM    587  O   ALA A  37      -0.150 -14.362  -1.029  1.00  1.17           O  
ATOM    588  CB  ALA A  37       0.798 -12.837  -3.716  1.00  1.17           C  
ATOM    589  H   ALA A  37       2.383 -11.198  -2.664  1.00  1.17           H  
ATOM    590  HA  ALA A  37      -0.255 -12.046  -2.030  1.00  1.17           H  
ATOM    591 1HB  ALA A  37       0.020 -13.557  -3.958  1.00  1.17           H  
ATOM    592 2HB  ALA A  37       0.666 -11.937  -4.317  1.00  1.17           H  
ATOM    593 3HB  ALA A  37       1.773 -13.271  -3.924  1.00  1.17           H  
ATOM    594  N   ARG A  38       2.085 -14.211  -1.221  1.00  1.26           N  
ATOM    595  CA  ARG A  38       2.353 -15.460  -0.522  1.00  1.26           C  
ATOM    596  C   ARG A  38       2.620 -15.272   0.973  1.00  1.26           C  
ATOM    597  O   ARG A  38       3.081 -14.231   1.413  1.00  1.26           O  
ATOM    598  CB  ARG A  38       3.525 -16.177  -1.187  1.00  1.26           C  
ATOM    599  CG  ARG A  38       3.268 -16.655  -2.603  1.00  1.26           C  
ATOM    600  CD  ARG A  38       4.499 -17.244  -3.271  1.00  1.26           C  
ATOM    601  NE  ARG A  38       5.076 -18.422  -2.550  1.00  1.26           N  
ATOM    602  CZ  ARG A  38       4.588 -19.685  -2.591  1.00  1.26           C  
ATOM    603  NH1 ARG A  38       3.499 -19.954  -3.287  1.00  1.26           N  
ATOM    604  NH2 ARG A  38       5.201 -20.661  -1.918  1.00  1.26           N  
ATOM    605  H   ARG A  38       2.875 -13.681  -1.595  1.00  1.26           H  
ATOM    606  HA  ARG A  38       1.475 -16.096  -0.629  1.00  1.26           H  
ATOM    607 1HB  ARG A  38       4.408 -15.535  -1.193  1.00  1.26           H  
ATOM    608 2HB  ARG A  38       3.746 -17.069  -0.633  1.00  1.26           H  
ATOM    609 1HG  ARG A  38       2.485 -17.412  -2.593  1.00  1.26           H  
ATOM    610 2HG  ARG A  38       2.941 -15.802  -3.203  1.00  1.26           H  
ATOM    611 1HD  ARG A  38       4.246 -17.555  -4.282  1.00  1.26           H  
ATOM    612 2HD  ARG A  38       5.247 -16.464  -3.315  1.00  1.26           H  
ATOM    613  HE  ARG A  38       5.961 -18.296  -2.043  1.00  1.26           H  
ATOM    614 1HH1 ARG A  38       3.026 -19.219  -3.793  1.00  1.26           H  
ATOM    615 2HH1 ARG A  38       3.136 -20.896  -3.311  1.00  1.26           H  
ATOM    616 1HH2 ARG A  38       6.033 -20.457  -1.343  1.00  1.26           H  
ATOM    617 2HH2 ARG A  38       4.834 -21.600  -1.946  1.00  1.26           H  
ATOM    618  N   TYR A  39       2.292 -16.289   1.775  1.00  1.32           N  
ATOM    619  CA  TYR A  39       2.588 -16.410   3.231  1.00  1.32           C  
ATOM    620  C   TYR A  39       1.923 -15.388   4.210  1.00  1.32           C  
ATOM    621  O   TYR A  39       1.552 -15.758   5.334  1.00  1.32           O  
ATOM    622  CB  TYR A  39       4.118 -16.307   3.398  1.00  1.32           C  
ATOM    623  CG  TYR A  39       4.932 -17.332   2.607  1.00  1.32           C  
ATOM    624  CD1 TYR A  39       5.479 -16.972   1.399  1.00  1.32           C  
ATOM    625  CD2 TYR A  39       5.174 -18.596   3.105  1.00  1.32           C  
ATOM    626  CE1 TYR A  39       6.245 -17.835   0.676  1.00  1.32           C  
ATOM    627  CE2 TYR A  39       5.964 -19.481   2.374  1.00  1.32           C  
ATOM    628  CZ  TYR A  39       6.499 -19.087   1.154  1.00  1.32           C  
ATOM    629  OH  TYR A  39       7.304 -19.936   0.420  1.00  1.32           O  
ATOM    630  H   TYR A  39       1.848 -17.083   1.337  1.00  1.32           H  
ATOM    631  HA  TYR A  39       2.266 -17.404   3.544  1.00  1.32           H  
ATOM    632 1HB  TYR A  39       4.460 -15.317   3.118  1.00  1.32           H  
ATOM    633 2HB  TYR A  39       4.375 -16.430   4.417  1.00  1.32           H  
ATOM    634  HD1 TYR A  39       5.312 -15.968   1.017  1.00  1.32           H  
ATOM    635  HD2 TYR A  39       4.760 -18.895   4.069  1.00  1.32           H  
ATOM    636  HE1 TYR A  39       6.672 -17.513  -0.274  1.00  1.32           H  
ATOM    637  HE2 TYR A  39       6.170 -20.479   2.764  1.00  1.32           H  
ATOM    638  HH  TYR A  39       7.606 -19.485  -0.402  1.00  1.32           H  
ATOM    639  N   SER A  40       1.607 -14.200   3.704  1.00  1.33           N  
ATOM    640  CA  SER A  40       0.897 -13.100   4.354  1.00  1.33           C  
ATOM    641  C   SER A  40       1.205 -12.925   5.837  1.00  1.33           C  
ATOM    642  O   SER A  40       2.304 -12.527   6.215  1.00  1.33           O  
ATOM    643  CB  SER A  40      -0.601 -13.246   4.158  1.00  1.33           C  
ATOM    644  OG  SER A  40      -1.119 -14.354   4.860  1.00  1.33           O  
ATOM    645  H   SER A  40       1.973 -14.014   2.781  1.00  1.33           H  
ATOM    646  HA  SER A  40       1.199 -12.185   3.845  1.00  1.33           H  
ATOM    647 1HB  SER A  40      -1.104 -12.335   4.478  1.00  1.33           H  
ATOM    648 2HB  SER A  40      -0.801 -13.367   3.092  1.00  1.33           H  
ATOM    649  HG  SER A  40      -0.520 -15.095   4.684  1.00  1.33           H  
ATOM    650  N   ASP A  41       0.236 -13.272   6.687  1.00  1.27           N  
ATOM    651  CA  ASP A  41       0.341 -13.081   8.135  1.00  1.27           C  
ATOM    652  C   ASP A  41       1.484 -13.799   8.805  1.00  1.27           C  
ATOM    653  O   ASP A  41       1.959 -13.340   9.838  1.00  1.27           O  
ATOM    654  CB  ASP A  41      -0.946 -13.475   8.870  1.00  1.27           C  
ATOM    655  CG  ASP A  41      -0.829 -13.261  10.443  1.00  1.27           C  
ATOM    656  OD1 ASP A  41      -0.680 -12.139  10.935  1.00  1.27           O  
ATOM    657  OD2 ASP A  41      -0.854 -14.270  11.136  1.00  1.27           O  
ATOM    658  H   ASP A  41      -0.627 -13.643   6.303  1.00  1.27           H  
ATOM    659  HA  ASP A  41       0.489 -12.016   8.309  1.00  1.27           H  
ATOM    660 1HB  ASP A  41      -1.777 -12.873   8.491  1.00  1.27           H  
ATOM    661 2HB  ASP A  41      -1.177 -14.521   8.666  1.00  1.27           H  
ATOM    662  N   ILE A  42       1.939 -14.925   8.285  1.00  1.16           N  
ATOM    663  CA  ILE A  42       3.018 -15.592   8.999  1.00  1.16           C  
ATOM    664  C   ILE A  42       4.261 -14.712   9.048  1.00  1.16           C  
ATOM    665  O   ILE A  42       5.086 -14.838   9.945  1.00  1.16           O  
ATOM    666  CB  ILE A  42       3.395 -16.946   8.406  1.00  1.16           C  
ATOM    667  CG1 ILE A  42       4.182 -17.711   9.437  1.00  1.16           C  
ATOM    668  CG2 ILE A  42       4.255 -16.750   7.180  1.00  1.16           C  
ATOM    669  CD1 ILE A  42       3.398 -18.056  10.688  1.00  1.16           C  
ATOM    670  H   ILE A  42       1.580 -15.282   7.398  1.00  1.16           H  
ATOM    671  HA  ILE A  42       2.687 -15.764  10.021  1.00  1.16           H  
ATOM    672  HB  ILE A  42       2.494 -17.501   8.150  1.00  1.16           H  
ATOM    673 1HG1 ILE A  42       4.559 -18.630   8.991  1.00  1.16           H  
ATOM    674 2HG1 ILE A  42       5.013 -17.099   9.725  1.00  1.16           H  
ATOM    675 1HG2 ILE A  42       4.522 -17.718   6.760  1.00  1.16           H  
ATOM    676 2HG2 ILE A  42       3.691 -16.183   6.471  1.00  1.16           H  
ATOM    677 3HG2 ILE A  42       5.163 -16.213   7.437  1.00  1.16           H  
ATOM    678 1HD1 ILE A  42       4.045 -18.590  11.385  1.00  1.16           H  
ATOM    679 2HD1 ILE A  42       3.038 -17.139  11.159  1.00  1.16           H  
ATOM    680 3HD1 ILE A  42       2.550 -18.686  10.425  1.00  1.16           H  
ATOM    681  N   LEU A  43       4.392 -13.786   8.100  1.00  1.03           N  
ATOM    682  CA  LEU A  43       5.541 -12.914   8.006  1.00  1.03           C  
ATOM    683  C   LEU A  43       5.588 -12.002   9.239  1.00  1.03           C  
ATOM    684  O   LEU A  43       6.652 -11.548   9.655  1.00  1.03           O  
ATOM    685  CB  LEU A  43       5.416 -12.141   6.692  1.00  1.03           C  
ATOM    686  CG  LEU A  43       5.446 -13.099   5.436  1.00  1.03           C  
ATOM    687  CD1 LEU A  43       5.145 -12.342   4.172  1.00  1.03           C  
ATOM    688  CD2 LEU A  43       6.767 -13.756   5.339  1.00  1.03           C  
ATOM    689  H   LEU A  43       3.652 -13.661   7.410  1.00  1.03           H  
ATOM    690  HA  LEU A  43       6.445 -13.521   7.984  1.00  1.03           H  
ATOM    691 1HB  LEU A  43       4.490 -11.571   6.690  1.00  1.03           H  
ATOM    692 2HB  LEU A  43       6.252 -11.444   6.609  1.00  1.03           H  
ATOM    693  HG  LEU A  43       4.674 -13.863   5.561  1.00  1.03           H  
ATOM    694 1HD1 LEU A  43       5.153 -13.017   3.312  1.00  1.03           H  
ATOM    695 2HD1 LEU A  43       4.169 -11.902   4.265  1.00  1.03           H  
ATOM    696 3HD1 LEU A  43       5.880 -11.576   4.030  1.00  1.03           H  
ATOM    697 1HD2 LEU A  43       6.756 -14.425   4.499  1.00  1.03           H  
ATOM    698 2HD2 LEU A  43       7.522 -12.997   5.195  1.00  1.03           H  
ATOM    699 3HD2 LEU A  43       6.970 -14.319   6.250  1.00  1.03           H  
ATOM    700  N   ASN A  44       4.425 -11.782   9.871  1.00  0.90           N  
ATOM    701  CA  ASN A  44       4.299 -10.927  11.044  1.00  0.90           C  
ATOM    702  C   ASN A  44       4.836 -11.595  12.300  1.00  0.90           C  
ATOM    703  O   ASN A  44       4.962 -10.946  13.344  1.00  0.90           O  
ATOM    704  CB  ASN A  44       2.844 -10.569  11.298  1.00  0.90           C  
ATOM    705  CG  ASN A  44       2.276  -9.590  10.363  1.00  0.90           C  
ATOM    706  OD1 ASN A  44       3.020  -8.808   9.779  1.00  0.90           O  
ATOM    707  ND2 ASN A  44       0.966  -9.590  10.223  1.00  0.90           N  
ATOM    708  H   ASN A  44       3.576 -12.239   9.546  1.00  0.90           H  
ATOM    709  HA  ASN A  44       4.879 -10.020  10.877  1.00  0.90           H  
ATOM    710 1HB  ASN A  44       2.233 -11.463  11.286  1.00  0.90           H  
ATOM    711 2HB  ASN A  44       2.763 -10.154  12.302  1.00  0.90           H  
ATOM    712 1HD2 ASN A  44       0.516  -8.880   9.647  1.00  0.90           H  
ATOM    713 2HD2 ASN A  44       0.390 -10.298  10.696  1.00  0.90           H  
ATOM    714  N   LYS A  45       5.134 -12.893  12.215  1.00  0.81           N  
ATOM    715  CA  LYS A  45       5.646 -13.628  13.351  1.00  0.81           C  
ATOM    716  C   LYS A  45       7.164 -13.620  13.370  1.00  0.81           C  
ATOM    717  O   LYS A  45       7.769 -14.170  14.285  1.00  0.81           O  
ATOM    718  CB  LYS A  45       5.138 -15.074  13.333  1.00  0.81           C  
ATOM    719  CG  LYS A  45       3.794 -15.311  14.058  1.00  0.81           C  
ATOM    720  CD  LYS A  45       2.596 -14.573  13.402  1.00  0.81           C  
ATOM    721  CE  LYS A  45       1.295 -14.861  14.189  1.00  0.81           C  
ATOM    722  NZ  LYS A  45       0.103 -14.084  13.689  1.00  0.81           N  
ATOM    723  H   LYS A  45       5.023 -13.399  11.337  1.00  0.81           H  
ATOM    724  HA  LYS A  45       5.297 -13.148  14.264  1.00  0.81           H  
ATOM    725 1HB  LYS A  45       5.021 -15.406  12.307  1.00  0.81           H  
ATOM    726 2HB  LYS A  45       5.887 -15.721  13.790  1.00  0.81           H  
ATOM    727 1HG  LYS A  45       3.580 -16.380  14.062  1.00  0.81           H  
ATOM    728 2HG  LYS A  45       3.886 -14.976  15.091  1.00  0.81           H  
ATOM    729 1HD  LYS A  45       2.775 -13.500  13.407  1.00  0.81           H  
ATOM    730 2HD  LYS A  45       2.469 -14.893  12.365  1.00  0.81           H  
ATOM    731 1HE  LYS A  45       1.071 -15.924  14.123  1.00  0.81           H  
ATOM    732 2HE  LYS A  45       1.465 -14.599  15.231  1.00  0.81           H  
ATOM    733 1HZ  LYS A  45      -0.701 -14.306  14.241  1.00  0.81           H  
ATOM    734 2HZ  LYS A  45       0.279 -13.095  13.744  1.00  0.81           H  
ATOM    735 3HZ  LYS A  45      -0.118 -14.307  12.715  1.00  0.81           H  
ATOM    736  N   TYR A  46       7.790 -12.998  12.369  1.00  0.74           N  
ATOM    737  CA  TYR A  46       9.242 -13.005  12.289  1.00  0.74           C  
ATOM    738  C   TYR A  46       9.843 -11.627  12.234  1.00  0.74           C  
ATOM    739  O   TYR A  46       9.186 -10.654  11.863  1.00  0.74           O  
ATOM    740  CB  TYR A  46       9.695 -13.835  11.108  1.00  0.74           C  
ATOM    741  CG  TYR A  46       9.311 -15.263  11.283  1.00  0.74           C  
ATOM    742  CD1 TYR A  46       8.146 -15.754  10.739  1.00  0.74           C  
ATOM    743  CD2 TYR A  46      10.120 -16.088  12.035  1.00  0.74           C  
ATOM    744  CE1 TYR A  46       7.816 -17.077  10.934  1.00  0.74           C  
ATOM    745  CE2 TYR A  46       9.785 -17.402  12.220  1.00  0.74           C  
ATOM    746  CZ  TYR A  46       8.639 -17.896  11.675  1.00  0.74           C  
ATOM    747  OH  TYR A  46       8.298 -19.217  11.864  1.00  0.74           O  
ATOM    748  H   TYR A  46       7.265 -12.529  11.629  1.00  0.74           H  
ATOM    749  HA  TYR A  46       9.636 -13.479  13.191  1.00  0.74           H  
ATOM    750 1HB  TYR A  46       9.230 -13.458  10.192  1.00  0.74           H  
ATOM    751 2HB  TYR A  46      10.774 -13.772  10.986  1.00  0.74           H  
ATOM    752  HD1 TYR A  46       7.500 -15.102  10.154  1.00  0.74           H  
ATOM    753  HD2 TYR A  46      11.029 -15.697  12.478  1.00  0.74           H  
ATOM    754  HE1 TYR A  46       6.919 -17.478  10.514  1.00  0.74           H  
ATOM    755  HE2 TYR A  46      10.432 -18.049  12.802  1.00  0.74           H  
ATOM    756  HH  TYR A  46       8.961 -19.644  12.413  1.00  0.74           H  
ATOM    757  N   ASP A  47      11.109 -11.535  12.621  1.00  0.71           N  
ATOM    758  CA  ASP A  47      11.782 -10.261  12.540  1.00  0.71           C  
ATOM    759  C   ASP A  47      12.514 -10.198  11.214  1.00  0.71           C  
ATOM    760  O   ASP A  47      12.693  -9.138  10.630  1.00  0.71           O  
ATOM    761  CB  ASP A  47      12.750 -10.065  13.690  1.00  0.71           C  
ATOM    762  CG  ASP A  47      12.092 -10.093  15.044  1.00  0.71           C  
ATOM    763  OD1 ASP A  47      11.123  -9.377  15.248  1.00  0.71           O  
ATOM    764  OD2 ASP A  47      12.584 -10.822  15.897  1.00  0.71           O  
ATOM    765  H   ASP A  47      11.627 -12.369  12.898  1.00  0.71           H  
ATOM    766  HA  ASP A  47      11.044  -9.465  12.567  1.00  0.71           H  
ATOM    767 1HB  ASP A  47      13.489 -10.850  13.656  1.00  0.71           H  
ATOM    768 2HB  ASP A  47      13.275  -9.115  13.563  1.00  0.71           H  
ATOM    769  N   TYR A  48      12.956 -11.346  10.732  1.00  0.71           N  
ATOM    770  CA  TYR A  48      13.680 -11.370   9.477  1.00  0.71           C  
ATOM    771  C   TYR A  48      13.141 -12.437   8.557  1.00  0.71           C  
ATOM    772  O   TYR A  48      12.794 -13.540   8.991  1.00  0.71           O  
ATOM    773  CB  TYR A  48      15.138 -11.639   9.721  1.00  0.71           C  
ATOM    774  CG  TYR A  48      15.872 -10.623  10.515  1.00  0.71           C  
ATOM    775  CD1 TYR A  48      15.834 -10.696  11.878  1.00  0.71           C  
ATOM    776  CD2 TYR A  48      16.622  -9.643   9.888  1.00  0.71           C  
ATOM    777  CE1 TYR A  48      16.514  -9.790  12.625  1.00  0.71           C  
ATOM    778  CE2 TYR A  48      17.324  -8.739  10.653  1.00  0.71           C  
ATOM    779  CZ  TYR A  48      17.260  -8.820  12.035  1.00  0.71           C  
ATOM    780  OH  TYR A  48      17.947  -7.931  12.841  1.00  0.71           O  
ATOM    781  H   TYR A  48      12.806 -12.211  11.241  1.00  0.71           H  
ATOM    782  HA  TYR A  48      13.560 -10.413   8.981  1.00  0.71           H  
ATOM    783 1HB  TYR A  48      15.195 -12.564  10.254  1.00  0.71           H  
ATOM    784 2HB  TYR A  48      15.647 -11.767   8.763  1.00  0.71           H  
ATOM    785  HD1 TYR A  48      15.253 -11.479  12.363  1.00  0.71           H  
ATOM    786  HD2 TYR A  48      16.660  -9.595   8.796  1.00  0.71           H  
ATOM    787  HE1 TYR A  48      16.478  -9.832  13.685  1.00  0.71           H  
ATOM    788  HE2 TYR A  48      17.922  -7.970  10.171  1.00  0.71           H  
ATOM    789  HH  TYR A  48      17.820  -8.177  13.801  1.00  0.71           H  
ATOM    790  N   ILE A  49      13.067 -12.105   7.282  1.00  0.73           N  
ATOM    791  CA  ILE A  49      12.619 -13.069   6.290  1.00  0.73           C  
ATOM    792  C   ILE A  49      13.607 -13.237   5.155  1.00  0.73           C  
ATOM    793  O   ILE A  49      14.028 -12.259   4.535  1.00  0.73           O  
ATOM    794  CB  ILE A  49      11.224 -12.725   5.749  1.00  0.73           C  
ATOM    795  CG1 ILE A  49      10.185 -12.655   6.911  1.00  0.73           C  
ATOM    796  CG2 ILE A  49      10.811 -13.763   4.749  1.00  0.73           C  
ATOM    797  CD1 ILE A  49       9.896 -11.262   7.425  1.00  0.73           C  
ATOM    798  H   ILE A  49      13.377 -11.171   7.009  1.00  0.73           H  
ATOM    799  HA  ILE A  49      12.535 -14.040   6.774  1.00  0.73           H  
ATOM    800  HB  ILE A  49      11.246 -11.748   5.266  1.00  0.73           H  
ATOM    801 1HG1 ILE A  49       9.268 -13.086   6.573  1.00  0.73           H  
ATOM    802 2HG1 ILE A  49      10.546 -13.258   7.741  1.00  0.73           H  
ATOM    803 1HG2 ILE A  49       9.842 -13.513   4.385  1.00  0.73           H  
ATOM    804 2HG2 ILE A  49      11.518 -13.785   3.925  1.00  0.73           H  
ATOM    805 3HG2 ILE A  49      10.782 -14.743   5.229  1.00  0.73           H  
ATOM    806 1HD1 ILE A  49       9.156 -11.328   8.232  1.00  0.73           H  
ATOM    807 2HD1 ILE A  49      10.805 -10.801   7.810  1.00  0.73           H  
ATOM    808 3HD1 ILE A  49       9.498 -10.653   6.615  1.00  0.73           H  
ATOM    809  N   VAL A  50      13.976 -14.476   4.868  1.00  0.79           N  
ATOM    810  CA  VAL A  50      14.902 -14.726   3.782  1.00  0.79           C  
ATOM    811  C   VAL A  50      14.143 -15.412   2.675  1.00  0.79           C  
ATOM    812  O   VAL A  50      13.375 -16.349   2.920  1.00  0.79           O  
ATOM    813  CB  VAL A  50      16.065 -15.616   4.222  1.00  0.79           C  
ATOM    814  CG1 VAL A  50      17.052 -15.830   3.047  1.00  0.79           C  
ATOM    815  CG2 VAL A  50      16.699 -15.011   5.403  1.00  0.79           C  
ATOM    816  H   VAL A  50      13.611 -15.257   5.413  1.00  0.79           H  
ATOM    817  HA  VAL A  50      15.295 -13.783   3.414  1.00  0.79           H  
ATOM    818  HB  VAL A  50      15.677 -16.597   4.501  1.00  0.79           H  
ATOM    819 1HG1 VAL A  50      17.865 -16.455   3.363  1.00  0.79           H  
ATOM    820 2HG1 VAL A  50      16.541 -16.297   2.208  1.00  0.79           H  
ATOM    821 3HG1 VAL A  50      17.448 -14.869   2.727  1.00  0.79           H  
ATOM    822 1HG2 VAL A  50      17.481 -15.670   5.719  1.00  0.79           H  
ATOM    823 2HG2 VAL A  50      17.091 -14.042   5.153  1.00  0.79           H  
ATOM    824 3HG2 VAL A  50      15.966 -14.906   6.200  1.00  0.79           H  
ATOM    825  N   GLY A  51      14.307 -14.930   1.460  1.00  0.88           N  
ATOM    826  CA  GLY A  51      13.599 -15.551   0.369  1.00  0.88           C  
ATOM    827  C   GLY A  51      14.492 -15.955  -0.759  1.00  0.88           C  
ATOM    828  O   GLY A  51      15.521 -15.335  -1.021  1.00  0.88           O  
ATOM    829  H   GLY A  51      14.937 -14.144   1.309  1.00  0.88           H  
ATOM    830 1HA  GLY A  51      13.098 -16.438   0.733  1.00  0.88           H  
ATOM    831 2HA  GLY A  51      12.837 -14.875   0.003  1.00  0.88           H  
ATOM    832  N   ASP A  52      14.045 -16.978  -1.473  1.00  1.00           N  
ATOM    833  CA  ASP A  52      14.755 -17.521  -2.616  1.00  1.00           C  
ATOM    834  C   ASP A  52      13.786 -17.794  -3.764  1.00  1.00           C  
ATOM    835  O   ASP A  52      12.809 -18.544  -3.627  1.00  1.00           O  
ATOM    836  CB  ASP A  52      15.499 -18.794  -2.183  1.00  1.00           C  
ATOM    837  CG  ASP A  52      16.352 -19.449  -3.249  1.00  1.00           C  
ATOM    838  OD1 ASP A  52      15.793 -20.082  -4.126  1.00  1.00           O  
ATOM    839  OD2 ASP A  52      17.556 -19.383  -3.153  1.00  1.00           O  
ATOM    840  H   ASP A  52      13.198 -17.445  -1.150  1.00  1.00           H  
ATOM    841  HA  ASP A  52      15.486 -16.790  -2.957  1.00  1.00           H  
ATOM    842 1HB  ASP A  52      16.149 -18.550  -1.342  1.00  1.00           H  
ATOM    843 2HB  ASP A  52      14.774 -19.525  -1.825  1.00  1.00           H  
ATOM    844  N   TRP A  53      14.010 -17.096  -4.874  1.00  1.14           N  
ATOM    845  CA  TRP A  53      13.151 -17.208  -6.041  1.00  1.14           C  
ATOM    846  C   TRP A  53      13.723 -18.247  -6.993  1.00  1.14           C  
ATOM    847  O   TRP A  53      14.845 -18.117  -7.517  1.00  1.14           O  
ATOM    848  CB  TRP A  53      12.966 -15.870  -6.746  1.00  1.14           C  
ATOM    849  CG  TRP A  53      12.014 -15.934  -7.918  1.00  1.14           C  
ATOM    850  CD1 TRP A  53      12.328 -16.149  -9.227  1.00  1.14           C  
ATOM    851  CD2 TRP A  53      10.579 -15.769  -7.875  1.00  1.14           C  
ATOM    852  NE1 TRP A  53      11.185 -16.132  -9.998  1.00  1.14           N  
ATOM    853  CE2 TRP A  53      10.107 -15.904  -9.182  1.00  1.14           C  
ATOM    854  CE3 TRP A  53       9.683 -15.521  -6.857  1.00  1.14           C  
ATOM    855  CZ2 TRP A  53       8.758 -15.801  -9.487  1.00  1.14           C  
ATOM    856  CZ3 TRP A  53       8.335 -15.422  -7.157  1.00  1.14           C  
ATOM    857  CH2 TRP A  53       7.882 -15.559  -8.435  1.00  1.14           C  
ATOM    858  H   TRP A  53      14.841 -16.512  -4.922  1.00  1.14           H  
ATOM    859  HA  TRP A  53      12.170 -17.548  -5.720  1.00  1.14           H  
ATOM    860 1HB  TRP A  53      12.589 -15.132  -6.034  1.00  1.14           H  
ATOM    861 2HB  TRP A  53      13.923 -15.521  -7.101  1.00  1.14           H  
ATOM    862  HD1 TRP A  53      13.335 -16.312  -9.607  1.00  1.14           H  
ATOM    863  HE1 TRP A  53      11.156 -16.267 -10.997  1.00  1.14           H  
ATOM    864  HE3 TRP A  53      10.046 -15.412  -5.844  1.00  1.14           H  
ATOM    865  HZ2 TRP A  53       8.381 -15.907 -10.503  1.00  1.14           H  
ATOM    866  HZ3 TRP A  53       7.646 -15.235  -6.348  1.00  1.14           H  
ATOM    867  HH2 TRP A  53       6.812 -15.476  -8.633  1.00  1.14           H  
ATOM    868  N   GLY A  54      12.943 -19.309  -7.149  1.00  1.25           N  
ATOM    869  CA  GLY A  54      13.282 -20.487  -7.922  1.00  1.25           C  
ATOM    870  C   GLY A  54      12.441 -20.592  -9.184  1.00  1.25           C  
ATOM    871  O   GLY A  54      12.256 -19.628  -9.932  1.00  1.25           O  
ATOM    872  H   GLY A  54      12.032 -19.290  -6.688  1.00  1.25           H  
ATOM    873 1HA  GLY A  54      14.339 -20.457  -8.184  1.00  1.25           H  
ATOM    874 2HA  GLY A  54      13.131 -21.372  -7.306  1.00  1.25           H  
ATOM    875  N   TYR A  55      11.910 -21.780  -9.424  1.00  1.30           N  
ATOM    876  CA  TYR A  55      11.180 -22.065 -10.652  1.00  1.30           C  
ATOM    877  C   TYR A  55       9.777 -21.466 -10.682  1.00  1.30           C  
ATOM    878  O   TYR A  55       8.775 -22.168 -10.515  1.00  1.30           O  
ATOM    879  CB  TYR A  55      11.102 -23.574 -10.836  1.00  1.30           C  
ATOM    880  CG  TYR A  55      12.448 -24.205 -11.067  1.00  1.30           C  
ATOM    881  CD1 TYR A  55      13.188 -24.653  -9.983  1.00  1.30           C  
ATOM    882  CD2 TYR A  55      12.949 -24.334 -12.352  1.00  1.30           C  
ATOM    883  CE1 TYR A  55      14.425 -25.231 -10.183  1.00  1.30           C  
ATOM    884  CE2 TYR A  55      14.188 -24.914 -12.554  1.00  1.30           C  
ATOM    885  CZ  TYR A  55      14.925 -25.361 -11.475  1.00  1.30           C  
ATOM    886  OH  TYR A  55      16.159 -25.937 -11.674  1.00  1.30           O  
ATOM    887  H   TYR A  55      12.055 -22.523  -8.756  1.00  1.30           H  
ATOM    888  HA  TYR A  55      11.738 -21.638 -11.486  1.00  1.30           H  
ATOM    889 1HB  TYR A  55      10.655 -24.029  -9.951  1.00  1.30           H  
ATOM    890 2HB  TYR A  55      10.462 -23.806 -11.687  1.00  1.30           H  
ATOM    891  HD1 TYR A  55      12.792 -24.550  -8.972  1.00  1.30           H  
ATOM    892  HD2 TYR A  55      12.367 -23.980 -13.203  1.00  1.30           H  
ATOM    893  HE1 TYR A  55      15.006 -25.584  -9.331  1.00  1.30           H  
ATOM    894  HE2 TYR A  55      14.583 -25.017 -13.565  1.00  1.30           H  
ATOM    895  HH  TYR A  55      16.353 -25.958 -12.614  1.00  1.30           H  
ATOM    896  N   GLY A  56       9.729 -20.139 -10.823  1.00  1.29           N  
ATOM    897  CA  GLY A  56       8.481 -19.376 -10.872  1.00  1.29           C  
ATOM    898  C   GLY A  56       7.819 -19.236  -9.507  1.00  1.29           C  
ATOM    899  O   GLY A  56       6.625 -18.947  -9.415  1.00  1.29           O  
ATOM    900  H   GLY A  56      10.623 -19.656 -10.891  1.00  1.29           H  
ATOM    901 1HA  GLY A  56       8.688 -18.385 -11.276  1.00  1.29           H  
ATOM    902 2HA  GLY A  56       7.792 -19.861 -11.561  1.00  1.29           H  
ATOM    903  N   GLN A  57       8.583 -19.463  -8.450  1.00  1.20           N  
ATOM    904  CA  GLN A  57       8.028 -19.444  -7.108  1.00  1.20           C  
ATOM    905  C   GLN A  57       8.971 -18.940  -6.028  1.00  1.20           C  
ATOM    906  O   GLN A  57      10.197 -19.088  -6.103  1.00  1.20           O  
ATOM    907  CB  GLN A  57       7.554 -20.858  -6.797  1.00  1.20           C  
ATOM    908  CG  GLN A  57       8.669 -21.882  -6.892  1.00  1.20           C  
ATOM    909  CD  GLN A  57       8.167 -23.304  -6.838  1.00  1.20           C  
ATOM    910  OE1 GLN A  57       7.852 -23.846  -5.770  1.00  1.20           O  
ATOM    911  NE2 GLN A  57       8.070 -23.924  -8.021  1.00  1.20           N  
ATOM    912  H   GLN A  57       9.557 -19.678  -8.598  1.00  1.20           H  
ATOM    913  HA  GLN A  57       7.162 -18.783  -7.116  1.00  1.20           H  
ATOM    914 1HB  GLN A  57       7.141 -20.892  -5.789  1.00  1.20           H  
ATOM    915 2HB  GLN A  57       6.764 -21.143  -7.493  1.00  1.20           H  
ATOM    916 1HG  GLN A  57       9.193 -21.743  -7.831  1.00  1.20           H  
ATOM    917 2HG  GLN A  57       9.353 -21.726  -6.057  1.00  1.20           H  
ATOM    918 1HE2 GLN A  57       7.735 -24.865  -8.070  1.00  1.20           H  
ATOM    919 2HE2 GLN A  57       8.326 -23.425  -8.887  1.00  1.20           H  
ATOM    920  N   LEU A  58       8.366 -18.366  -4.992  1.00  1.08           N  
ATOM    921  CA  LEU A  58       9.097 -17.830  -3.854  1.00  1.08           C  
ATOM    922  C   LEU A  58       9.090 -18.708  -2.615  1.00  1.08           C  
ATOM    923  O   LEU A  58       8.037 -18.921  -1.985  1.00  1.08           O  
ATOM    924  CB  LEU A  58       8.478 -16.507  -3.467  1.00  1.08           C  
ATOM    925  CG  LEU A  58       9.045 -15.846  -2.316  1.00  1.08           C  
ATOM    926  CD1 LEU A  58      10.507 -15.482  -2.611  1.00  1.08           C  
ATOM    927  CD2 LEU A  58       8.172 -14.644  -2.018  1.00  1.08           C  
ATOM    928  H   LEU A  58       7.359 -18.287  -5.008  1.00  1.08           H  
ATOM    929  HA  LEU A  58      10.134 -17.676  -4.156  1.00  1.08           H  
ATOM    930 1HB  LEU A  58       8.528 -15.828  -4.282  1.00  1.08           H  
ATOM    931 2HB  LEU A  58       7.450 -16.680  -3.243  1.00  1.08           H  
ATOM    932  HG  LEU A  58       9.043 -16.520  -1.467  1.00  1.08           H  
ATOM    933 1HD1 LEU A  58      10.942 -14.998  -1.757  1.00  1.08           H  
ATOM    934 2HD1 LEU A  58      11.072 -16.391  -2.829  1.00  1.08           H  
ATOM    935 3HD1 LEU A  58      10.553 -14.815  -3.470  1.00  1.08           H  
ATOM    936 1HD2 LEU A  58       8.543 -14.142  -1.174  1.00  1.08           H  
ATOM    937 2HD2 LEU A  58       8.169 -13.967  -2.874  1.00  1.08           H  
ATOM    938 3HD2 LEU A  58       7.150 -14.977  -1.817  1.00  1.08           H  
ATOM    939  N   ARG A  59      10.277 -19.162  -2.232  1.00  0.95           N  
ATOM    940  CA  ARG A  59      10.451 -19.989  -1.057  1.00  0.95           C  
ATOM    941  C   ARG A  59      10.923 -19.133   0.113  1.00  0.95           C  
ATOM    942  O   ARG A  59      12.009 -18.549   0.043  1.00  0.95           O  
ATOM    943  CB  ARG A  59      11.475 -21.079  -1.331  1.00  0.95           C  
ATOM    944  CG  ARG A  59      11.094 -22.042  -2.450  1.00  0.95           C  
ATOM    945  CD  ARG A  59      12.116 -23.118  -2.656  1.00  0.95           C  
ATOM    946  NE  ARG A  59      13.405 -22.609  -3.149  1.00  0.95           N  
ATOM    947  CZ  ARG A  59      14.517 -23.369  -3.282  1.00  0.95           C  
ATOM    948  NH1 ARG A  59      14.480 -24.648  -2.962  1.00  0.95           N  
ATOM    949  NH2 ARG A  59      15.637 -22.842  -3.735  1.00  0.95           N  
ATOM    950  H   ARG A  59      11.104 -18.945  -2.791  1.00  0.95           H  
ATOM    951  HA  ARG A  59       9.502 -20.454  -0.801  1.00  0.95           H  
ATOM    952 1HB  ARG A  59      12.425 -20.619  -1.610  1.00  0.95           H  
ATOM    953 2HB  ARG A  59      11.643 -21.661  -0.426  1.00  0.95           H  
ATOM    954 1HG  ARG A  59      10.138 -22.509  -2.219  1.00  0.95           H  
ATOM    955 2HG  ARG A  59      11.006 -21.479  -3.386  1.00  0.95           H  
ATOM    956 1HD  ARG A  59      12.295 -23.629  -1.710  1.00  0.95           H  
ATOM    957 2HD  ARG A  59      11.736 -23.834  -3.384  1.00  0.95           H  
ATOM    958  HE  ARG A  59      13.474 -21.621  -3.408  1.00  0.95           H  
ATOM    959 1HH1 ARG A  59      13.625 -25.059  -2.616  1.00  0.95           H  
ATOM    960 2HH1 ARG A  59      15.312 -25.212  -3.061  1.00  0.95           H  
ATOM    961 1HH2 ARG A  59      15.671 -21.844  -3.983  1.00  0.95           H  
ATOM    962 2HH2 ARG A  59      16.462 -23.410  -3.833  1.00  0.95           H  
ATOM    963  N   LEU A  60      10.106 -19.008   1.161  1.00  0.84           N  
ATOM    964  CA  LEU A  60      10.520 -18.172   2.305  1.00  0.84           C  
ATOM    965  C   LEU A  60      10.863 -18.937   3.583  1.00  0.84           C  
ATOM    966  O   LEU A  60      10.270 -19.977   3.886  1.00  0.84           O  
ATOM    967  CB  LEU A  60       9.482 -17.105   2.682  1.00  0.84           C  
ATOM    968  CG  LEU A  60       9.099 -16.115   1.622  1.00  0.84           C  
ATOM    969  CD1 LEU A  60       8.128 -15.160   2.193  1.00  0.84           C  
ATOM    970  CD2 LEU A  60      10.282 -15.437   1.134  1.00  0.84           C  
ATOM    971  H   LEU A  60       9.198 -19.474   1.136  1.00  0.84           H  
ATOM    972  HA  LEU A  60      11.420 -17.638   2.013  1.00  0.84           H  
ATOM    973 1HB  LEU A  60       8.574 -17.609   3.005  1.00  0.84           H  
ATOM    974 2HB  LEU A  60       9.874 -16.541   3.527  1.00  0.84           H  
ATOM    975  HG  LEU A  60       8.630 -16.624   0.812  1.00  0.84           H  
ATOM    976 1HD1 LEU A  60       7.811 -14.454   1.434  1.00  0.84           H  
ATOM    977 2HD1 LEU A  60       7.293 -15.663   2.573  1.00  0.84           H  
ATOM    978 3HD1 LEU A  60       8.591 -14.645   2.997  1.00  0.84           H  
ATOM    979 1HD2 LEU A  60      10.017 -14.728   0.386  1.00  0.84           H  
ATOM    980 2HD2 LEU A  60      10.783 -14.927   1.950  1.00  0.84           H  
ATOM    981 3HD2 LEU A  60      10.923 -16.182   0.719  1.00  0.84           H  
ATOM    982  N   LYS A  61      11.780 -18.350   4.360  1.00  0.76           N  
ATOM    983  CA  LYS A  61      12.179 -18.820   5.688  1.00  0.76           C  
ATOM    984  C   LYS A  61      12.267 -17.671   6.686  1.00  0.76           C  
ATOM    985  O   LYS A  61      12.935 -16.662   6.441  1.00  0.76           O  
ATOM    986  CB  LYS A  61      13.535 -19.512   5.633  1.00  0.76           C  
ATOM    987  CG  LYS A  61      14.106 -19.927   7.000  1.00  0.76           C  
ATOM    988  CD  LYS A  61      13.428 -21.122   7.589  1.00  0.76           C  
ATOM    989  CE  LYS A  61      14.099 -21.515   8.900  1.00  0.76           C  
ATOM    990  NZ  LYS A  61      13.425 -22.680   9.535  1.00  0.76           N  
ATOM    991  H   LYS A  61      12.251 -17.528   3.982  1.00  0.76           H  
ATOM    992  HA  LYS A  61      11.430 -19.527   6.048  1.00  0.76           H  
ATOM    993 1HB  LYS A  61      13.457 -20.407   5.016  1.00  0.76           H  
ATOM    994 2HB  LYS A  61      14.257 -18.845   5.160  1.00  0.76           H  
ATOM    995 1HG  LYS A  61      15.158 -20.142   6.904  1.00  0.76           H  
ATOM    996 2HG  LYS A  61      13.997 -19.104   7.701  1.00  0.76           H  
ATOM    997 1HD  LYS A  61      12.381 -20.890   7.779  1.00  0.76           H  
ATOM    998 2HD  LYS A  61      13.482 -21.956   6.890  1.00  0.76           H  
ATOM    999 1HE  LYS A  61      15.141 -21.766   8.706  1.00  0.76           H  
ATOM   1000 2HE  LYS A  61      14.063 -20.663   9.587  1.00  0.76           H  
ATOM   1001 1HZ  LYS A  61      13.895 -22.905  10.400  1.00  0.76           H  
ATOM   1002 2HZ  LYS A  61      12.462 -22.441   9.727  1.00  0.76           H  
ATOM   1003 3HZ  LYS A  61      13.459 -23.476   8.914  1.00  0.76           H  
ATOM   1004  N   GLY A  62      11.549 -17.803   7.796  1.00  0.70           N  
ATOM   1005  CA  GLY A  62      11.569 -16.757   8.806  1.00  0.70           C  
ATOM   1006  C   GLY A  62      12.567 -17.024   9.933  1.00  0.70           C  
ATOM   1007  O   GLY A  62      12.764 -18.173  10.343  1.00  0.70           O  
ATOM   1008  H   GLY A  62      10.998 -18.636   7.947  1.00  0.70           H  
ATOM   1009 1HA  GLY A  62      11.799 -15.801   8.339  1.00  0.70           H  
ATOM   1010 2HA  GLY A  62      10.572 -16.662   9.218  1.00  0.70           H  
ATOM   1011  N   PHE A  63      13.127 -15.932  10.453  1.00  0.67           N  
ATOM   1012  CA  PHE A  63      14.057 -15.912  11.577  1.00  0.67           C  
ATOM   1013  C   PHE A  63      13.685 -14.829  12.588  1.00  0.67           C  
ATOM   1014  O   PHE A  63      12.984 -13.848  12.276  1.00  0.67           O  
ATOM   1015  CB  PHE A  63      15.485 -15.659  11.121  1.00  0.67           C  
ATOM   1016  CG  PHE A  63      16.048 -16.647  10.187  1.00  0.67           C  
ATOM   1017  CD1 PHE A  63      15.842 -16.525   8.817  1.00  0.67           C  
ATOM   1018  CD2 PHE A  63      16.808 -17.692  10.652  1.00  0.67           C  
ATOM   1019  CE1 PHE A  63      16.376 -17.448   7.951  1.00  0.67           C  
ATOM   1020  CE2 PHE A  63      17.342 -18.604   9.784  1.00  0.67           C  
ATOM   1021  CZ  PHE A  63      17.119 -18.478   8.438  1.00  0.67           C  
ATOM   1022  H   PHE A  63      12.908 -15.044  10.012  1.00  0.67           H  
ATOM   1023  HA  PHE A  63      14.012 -16.879  12.080  1.00  0.67           H  
ATOM   1024 1HB  PHE A  63      15.532 -14.704  10.643  1.00  0.67           H  
ATOM   1025 2HB  PHE A  63      16.129 -15.612  11.994  1.00  0.67           H  
ATOM   1026  HD1 PHE A  63      15.240 -15.696   8.434  1.00  0.67           H  
ATOM   1027  HD2 PHE A  63      16.983 -17.793  11.723  1.00  0.67           H  
ATOM   1028  HE1 PHE A  63      16.202 -17.367   6.882  1.00  0.67           H  
ATOM   1029  HE2 PHE A  63      17.941 -19.435  10.165  1.00  0.67           H  
ATOM   1030  HZ  PHE A  63      17.526 -19.198   7.771  1.00  0.67           H  
ATOM   1031  N   PHE A  64      14.187 -14.985  13.793  1.00  0.65           N  
ATOM   1032  CA  PHE A  64      13.977 -13.992  14.825  1.00  0.65           C  
ATOM   1033  C   PHE A  64      15.276 -13.268  15.134  1.00  0.65           C  
ATOM   1034  O   PHE A  64      16.370 -13.798  14.920  1.00  0.65           O  
ATOM   1035  CB  PHE A  64      13.484 -14.654  16.077  1.00  0.65           C  
ATOM   1036  CG  PHE A  64      12.200 -15.357  15.943  1.00  0.65           C  
ATOM   1037  CD1 PHE A  64      12.184 -16.680  15.546  1.00  0.65           C  
ATOM   1038  CD2 PHE A  64      11.015 -14.730  16.219  1.00  0.65           C  
ATOM   1039  CE1 PHE A  64      11.009 -17.367  15.439  1.00  0.65           C  
ATOM   1040  CE2 PHE A  64       9.829 -15.413  16.109  1.00  0.65           C  
ATOM   1041  CZ  PHE A  64       9.823 -16.734  15.720  1.00  0.65           C  
ATOM   1042  H   PHE A  64      14.721 -15.827  14.000  1.00  0.65           H  
ATOM   1043  HA  PHE A  64      13.241 -13.261  14.489  1.00  0.65           H  
ATOM   1044 1HB  PHE A  64      14.235 -15.365  16.408  1.00  0.65           H  
ATOM   1045 2HB  PHE A  64      13.382 -13.903  16.855  1.00  0.65           H  
ATOM   1046  HD1 PHE A  64      13.128 -17.174  15.330  1.00  0.65           H  
ATOM   1047  HD2 PHE A  64      11.024 -13.682  16.529  1.00  0.65           H  
ATOM   1048  HE1 PHE A  64      11.014 -18.411  15.131  1.00  0.65           H  
ATOM   1049  HE2 PHE A  64       8.888 -14.912  16.330  1.00  0.65           H  
ATOM   1050  HZ  PHE A  64       8.879 -17.271  15.633  1.00  0.65           H  
ATOM   1051  N   ASP A  65      15.181 -12.049  15.630  1.00  0.67           N  
ATOM   1052  CA  ASP A  65      16.399 -11.341  16.001  1.00  0.67           C  
ATOM   1053  C   ASP A  65      17.161 -12.099  17.075  1.00  0.67           C  
ATOM   1054  O   ASP A  65      16.586 -12.798  17.900  1.00  0.67           O  
ATOM   1055  CB  ASP A  65      16.117  -9.920  16.480  1.00  0.67           C  
ATOM   1056  CG  ASP A  65      17.385  -9.045  16.562  1.00  0.67           C  
ATOM   1057  OD1 ASP A  65      17.775  -8.451  15.560  1.00  0.67           O  
ATOM   1058  OD2 ASP A  65      18.005  -9.040  17.618  1.00  0.67           O  
ATOM   1059  H   ASP A  65      14.254 -11.616  15.769  1.00  0.67           H  
ATOM   1060  HA  ASP A  65      17.047 -11.294  15.133  1.00  0.67           H  
ATOM   1061 1HB  ASP A  65      15.394  -9.446  15.811  1.00  0.67           H  
ATOM   1062 2HB  ASP A  65      15.655  -9.961  17.468  1.00  0.67           H  
ATOM   1063  N   ASP A  66      18.464 -11.913  17.109  1.00  0.71           N  
ATOM   1064  CA  ASP A  66      19.308 -12.566  18.102  1.00  0.71           C  
ATOM   1065  C   ASP A  66      18.955 -12.199  19.563  1.00  0.71           C  
ATOM   1066  O   ASP A  66      19.274 -12.950  20.490  1.00  0.71           O  
ATOM   1067  CB  ASP A  66      20.761 -12.241  17.798  1.00  0.71           C  
ATOM   1068  CG  ASP A  66      21.290 -12.957  16.554  1.00  0.71           C  
ATOM   1069  OD1 ASP A  66      20.659 -13.897  16.070  1.00  0.71           O  
ATOM   1070  OD2 ASP A  66      22.312 -12.545  16.075  1.00  0.71           O  
ATOM   1071  H   ASP A  66      18.889 -11.298  16.427  1.00  0.71           H  
ATOM   1072  HA  ASP A  66      19.172 -13.638  17.990  1.00  0.71           H  
ATOM   1073 1HB  ASP A  66      20.861 -11.162  17.652  1.00  0.71           H  
ATOM   1074 2HB  ASP A  66      21.379 -12.511  18.653  1.00  0.71           H  
ATOM   1075  N   GLN A  67      18.271 -11.059  19.764  1.00  0.75           N  
ATOM   1076  CA  GLN A  67      17.874 -10.572  21.092  1.00  0.75           C  
ATOM   1077  C   GLN A  67      16.573 -11.218  21.621  1.00  0.75           C  
ATOM   1078  O   GLN A  67      16.108 -10.894  22.712  1.00  0.75           O  
ATOM   1079  CB  GLN A  67      17.712  -9.059  21.022  1.00  0.75           C  
ATOM   1080  CG  GLN A  67      19.008  -8.337  20.731  1.00  0.75           C  
ATOM   1081  CD  GLN A  67      18.818  -6.866  20.498  1.00  0.75           C  
ATOM   1082  OE1 GLN A  67      18.835  -6.028  21.412  1.00  0.75           O  
ATOM   1083  NE2 GLN A  67      18.610  -6.545  19.227  1.00  0.75           N  
ATOM   1084  H   GLN A  67      18.048 -10.463  18.954  1.00  0.75           H  
ATOM   1085  HA  GLN A  67      18.674 -10.809  21.793  1.00  0.75           H  
ATOM   1086 1HB  GLN A  67      17.010  -8.811  20.221  1.00  0.75           H  
ATOM   1087 2HB  GLN A  67      17.301  -8.684  21.957  1.00  0.75           H  
ATOM   1088 1HG  GLN A  67      19.689  -8.473  21.569  1.00  0.75           H  
ATOM   1089 2HG  GLN A  67      19.437  -8.767  19.822  1.00  0.75           H  
ATOM   1090 1HE2 GLN A  67      18.462  -5.599  18.956  1.00  0.75           H  
ATOM   1091 2HE2 GLN A  67      18.572  -7.306  18.521  1.00  0.75           H  
ATOM   1092  N   ASN A  68      15.992 -12.100  20.816  1.00  0.80           N  
ATOM   1093  CA  ASN A  68      14.790 -12.911  21.046  1.00  0.80           C  
ATOM   1094  C   ASN A  68      15.275 -14.356  21.313  1.00  0.80           C  
ATOM   1095  O   ASN A  68      15.847 -14.931  20.397  1.00  0.80           O  
ATOM   1096  CB  ASN A  68      13.914 -12.772  19.814  1.00  0.80           C  
ATOM   1097  CG  ASN A  68      12.692 -13.511  19.826  1.00  0.80           C  
ATOM   1098  OD1 ASN A  68      12.690 -14.637  20.312  1.00  0.80           O  
ATOM   1099  ND2 ASN A  68      11.634 -12.931  19.299  1.00  0.80           N  
ATOM   1100  H   ASN A  68      16.444 -12.266  19.917  1.00  0.80           H  
ATOM   1101  HA  ASN A  68      14.254 -12.529  21.898  1.00  0.80           H  
ATOM   1102 1HB  ASN A  68      13.686 -11.718  19.651  1.00  0.80           H  
ATOM   1103 2HB  ASN A  68      14.470 -13.106  18.956  1.00  0.80           H  
ATOM   1104 1HD2 ASN A  68      10.753 -13.400  19.258  1.00  0.80           H  
ATOM   1105 2HD2 ASN A  68      11.715 -12.005  18.918  1.00  0.80           H  
ATOM   1106  N   GLN A  69      15.172 -15.006  22.514  1.00  0.84           N  
ATOM   1107  CA  GLN A  69      14.462 -14.882  23.824  1.00  0.84           C  
ATOM   1108  C   GLN A  69      12.988 -15.323  23.774  1.00  0.84           C  
ATOM   1109  O   GLN A  69      12.301 -15.313  24.792  1.00  0.84           O  
ATOM   1110  CB  GLN A  69      14.567 -13.506  24.510  1.00  0.84           C  
ATOM   1111  CG  GLN A  69      15.988 -13.046  24.837  1.00  0.84           C  
ATOM   1112  CD  GLN A  69      16.677 -13.904  25.887  1.00  0.84           C  
ATOM   1113  OE1 GLN A  69      16.217 -14.024  27.028  1.00  0.84           O  
ATOM   1114  NE2 GLN A  69      17.796 -14.502  25.504  1.00  0.84           N  
ATOM   1115  H   GLN A  69      15.692 -15.871  22.489  1.00  0.84           H  
ATOM   1116  HA  GLN A  69      14.954 -15.570  24.511  1.00  0.84           H  
ATOM   1117 1HB  GLN A  69      14.049 -12.739  23.971  1.00  0.84           H  
ATOM   1118 2HB  GLN A  69      14.059 -13.577  25.472  1.00  0.84           H  
ATOM   1119 1HG  GLN A  69      16.586 -13.096  23.932  1.00  0.84           H  
ATOM   1120 2HG  GLN A  69      15.950 -12.018  25.198  1.00  0.84           H  
ATOM   1121 1HE2 GLN A  69      18.302 -15.077  26.149  1.00  0.84           H  
ATOM   1122 2HE2 GLN A  69      18.136 -14.370  24.573  1.00  0.84           H  
ATOM   1123  N   LYS A  70      12.558 -15.827  22.623  1.00  0.85           N  
ATOM   1124  CA  LYS A  70      11.318 -16.580  22.443  1.00  0.85           C  
ATOM   1125  C   LYS A  70      11.757 -17.725  21.540  1.00  0.85           C  
ATOM   1126  O   LYS A  70      11.276 -18.857  21.609  1.00  0.85           O  
ATOM   1127  CB  LYS A  70      10.181 -15.774  21.803  1.00  0.85           C  
ATOM   1128  CG  LYS A  70       9.696 -14.583  22.622  1.00  0.85           C  
ATOM   1129  CD  LYS A  70       8.543 -13.868  21.929  1.00  0.85           C  
ATOM   1130  CE  LYS A  70       8.051 -12.681  22.742  1.00  0.85           C  
ATOM   1131  NZ  LYS A  70       6.941 -11.961  22.054  1.00  0.85           N  
ATOM   1132  H   LYS A  70      13.132 -15.713  21.796  1.00  0.85           H  
ATOM   1133  HA  LYS A  70      10.984 -16.992  23.395  1.00  0.85           H  
ATOM   1134 1HB  LYS A  70      10.456 -15.437  20.816  1.00  0.85           H  
ATOM   1135 2HB  LYS A  70       9.323 -16.432  21.674  1.00  0.85           H  
ATOM   1136 1HG  LYS A  70       9.375 -14.924  23.607  1.00  0.85           H  
ATOM   1137 2HG  LYS A  70      10.516 -13.879  22.752  1.00  0.85           H  
ATOM   1138 1HD  LYS A  70       8.873 -13.514  20.951  1.00  0.85           H  
ATOM   1139 2HD  LYS A  70       7.718 -14.565  21.782  1.00  0.85           H  
ATOM   1140 1HE  LYS A  70       7.699 -13.033  23.710  1.00  0.85           H  
ATOM   1141 2HE  LYS A  70       8.879 -11.989  22.897  1.00  0.85           H  
ATOM   1142 1HZ  LYS A  70       6.642 -11.181  22.621  1.00  0.85           H  
ATOM   1143 2HZ  LYS A  70       7.263 -11.622  21.159  1.00  0.85           H  
ATOM   1144 3HZ  LYS A  70       6.165 -12.593  21.915  1.00  0.85           H  
ATOM   1145  N   ALA A  71      12.701 -17.344  20.679  1.00  0.84           N  
ATOM   1146  CA  ALA A  71      13.323 -18.122  19.614  1.00  0.84           C  
ATOM   1147  C   ALA A  71      14.383 -19.072  20.114  1.00  0.84           C  
ATOM   1148  O   ALA A  71      14.857 -18.969  21.250  1.00  0.84           O  
ATOM   1149  CB  ALA A  71      13.962 -17.206  18.601  1.00  0.84           C  
ATOM   1150  H   ALA A  71      12.970 -16.371  20.742  1.00  0.84           H  
ATOM   1151  HA  ALA A  71      12.541 -18.705  19.128  1.00  0.84           H  
ATOM   1152 1HB  ALA A  71      14.391 -17.788  17.780  1.00  0.84           H  
ATOM   1153 2HB  ALA A  71      13.204 -16.549  18.230  1.00  0.84           H  
ATOM   1154 3HB  ALA A  71      14.743 -16.628  19.068  1.00  0.84           H  
ATOM   1155  N   THR A  72      14.747 -19.994  19.234  1.00  0.81           N  
ATOM   1156  CA  THR A  72      15.793 -20.975  19.470  1.00  0.81           C  
ATOM   1157  C   THR A  72      16.970 -20.648  18.568  1.00  0.81           C  
ATOM   1158  O   THR A  72      16.786 -19.962  17.572  1.00  0.81           O  
ATOM   1159  CB  THR A  72      15.273 -22.367  19.111  1.00  0.81           C  
ATOM   1160  OG1 THR A  72      14.987 -22.405  17.688  1.00  0.81           O  
ATOM   1161  CG2 THR A  72      13.999 -22.655  19.881  1.00  0.81           C  
ATOM   1162  H   THR A  72      14.300 -19.988  18.324  1.00  0.81           H  
ATOM   1163  HA  THR A  72      16.110 -20.935  20.512  1.00  0.81           H  
ATOM   1164  HB  THR A  72      16.027 -23.117  19.349  1.00  0.81           H  
ATOM   1165  HG1 THR A  72      14.617 -23.273  17.461  1.00  0.81           H  
ATOM   1166 1HG2 THR A  72      13.627 -23.643  19.614  1.00  0.81           H  
ATOM   1167 2HG2 THR A  72      14.206 -22.619  20.951  1.00  0.81           H  
ATOM   1168 3HG2 THR A  72      13.245 -21.906  19.634  1.00  0.81           H  
ATOM   1169  N   PHE A  73      18.145 -21.225  18.821  1.00  0.78           N  
ATOM   1170  CA  PHE A  73      19.301 -20.961  17.950  1.00  0.78           C  
ATOM   1171  C   PHE A  73      18.990 -21.195  16.476  1.00  0.78           C  
ATOM   1172  O   PHE A  73      19.308 -20.376  15.614  1.00  0.78           O  
ATOM   1173  CB  PHE A  73      20.486 -21.830  18.344  1.00  0.78           C  
ATOM   1174  CG  PHE A  73      21.662 -21.659  17.431  1.00  0.78           C  
ATOM   1175  CD1 PHE A  73      22.505 -20.565  17.555  1.00  0.78           C  
ATOM   1176  CD2 PHE A  73      21.930 -22.599  16.445  1.00  0.78           C  
ATOM   1177  CE1 PHE A  73      23.588 -20.412  16.713  1.00  0.78           C  
ATOM   1178  CE2 PHE A  73      23.012 -22.449  15.605  1.00  0.78           C  
ATOM   1179  CZ  PHE A  73      23.844 -21.354  15.741  1.00  0.78           C  
ATOM   1180  H   PHE A  73      18.251 -21.807  19.638  1.00  0.78           H  
ATOM   1181  HA  PHE A  73      19.589 -19.921  18.071  1.00  0.78           H  
ATOM   1182 1HB  PHE A  73      20.799 -21.586  19.357  1.00  0.78           H  
ATOM   1183 2HB  PHE A  73      20.194 -22.880  18.330  1.00  0.78           H  
ATOM   1184  HD1 PHE A  73      22.302 -19.821  18.323  1.00  0.78           H  
ATOM   1185  HD2 PHE A  73      21.271 -23.463  16.338  1.00  0.78           H  
ATOM   1186  HE1 PHE A  73      24.242 -19.545  16.818  1.00  0.78           H  
ATOM   1187  HE2 PHE A  73      23.212 -23.192  14.834  1.00  0.78           H  
ATOM   1188  HZ  PHE A  73      24.699 -21.233  15.074  1.00  0.78           H  
ATOM   1189  N   GLU A  74      18.330 -22.304  16.187  1.00  0.75           N  
ATOM   1190  CA  GLU A  74      18.010 -22.712  14.824  1.00  0.75           C  
ATOM   1191  C   GLU A  74      17.089 -21.726  14.099  1.00  0.75           C  
ATOM   1192  O   GLU A  74      16.955 -21.786  12.873  1.00  0.75           O  
ATOM   1193  CB  GLU A  74      17.368 -24.097  14.842  1.00  0.75           C  
ATOM   1194  CG  GLU A  74      18.331 -25.216  15.250  1.00  0.75           C  
ATOM   1195  CD  GLU A  74      17.690 -26.589  15.275  1.00  0.75           C  
ATOM   1196  OE1 GLU A  74      16.504 -26.681  15.060  1.00  0.75           O  
ATOM   1197  OE2 GLU A  74      18.395 -27.544  15.509  1.00  0.75           O  
ATOM   1198  H   GLU A  74      18.061 -22.907  16.948  1.00  0.75           H  
ATOM   1199  HA  GLU A  74      18.942 -22.770  14.264  1.00  0.75           H  
ATOM   1200 1HB  GLU A  74      16.529 -24.098  15.540  1.00  0.75           H  
ATOM   1201 2HB  GLU A  74      16.975 -24.330  13.853  1.00  0.75           H  
ATOM   1202 1HG  GLU A  74      19.167 -25.230  14.553  1.00  0.75           H  
ATOM   1203 2HG  GLU A  74      18.726 -24.986  16.240  1.00  0.75           H  
ATOM   1204  N   THR A  75      16.394 -20.880  14.856  1.00  0.73           N  
ATOM   1205  CA  THR A  75      15.489 -19.901  14.303  1.00  0.73           C  
ATOM   1206  C   THR A  75      16.005 -18.463  14.478  1.00  0.73           C  
ATOM   1207  O   THR A  75      15.286 -17.517  14.159  1.00  0.73           O  
ATOM   1208  CB  THR A  75      14.068 -20.087  14.889  1.00  0.73           C  
ATOM   1209  OG1 THR A  75      14.097 -19.987  16.332  1.00  0.73           O  
ATOM   1210  CG2 THR A  75      13.529 -21.446  14.512  1.00  0.73           C  
ATOM   1211  H   THR A  75      16.540 -20.862  15.862  1.00  0.73           H  
ATOM   1212  HA  THR A  75      15.413 -20.080  13.231  1.00  0.73           H  
ATOM   1213  HB  THR A  75      13.414 -19.322  14.489  1.00  0.73           H  
ATOM   1214  HG1 THR A  75      14.597 -20.767  16.683  1.00  0.73           H  
ATOM   1215 1HG2 THR A  75      12.528 -21.566  14.923  1.00  0.73           H  
ATOM   1216 2HG2 THR A  75      13.493 -21.533  13.427  1.00  0.73           H  
ATOM   1217 3HG2 THR A  75      14.182 -22.221  14.918  1.00  0.73           H  
ATOM   1218  N   LYS A  76      17.237 -18.284  14.977  1.00  0.72           N  
ATOM   1219  CA  LYS A  76      17.802 -16.936  15.122  1.00  0.72           C  
ATOM   1220  C   LYS A  76      18.508 -16.460  13.859  1.00  0.72           C  
ATOM   1221  O   LYS A  76      19.145 -17.247  13.147  1.00  0.72           O  
ATOM   1222  CB  LYS A  76      18.776 -16.828  16.296  1.00  0.72           C  
ATOM   1223  CG  LYS A  76      18.177 -16.856  17.692  1.00  0.72           C  
ATOM   1224  CD  LYS A  76      19.296 -16.756  18.717  1.00  0.72           C  
ATOM   1225  CE  LYS A  76      18.778 -16.684  20.124  1.00  0.72           C  
ATOM   1226  NZ  LYS A  76      19.896 -16.660  21.112  1.00  0.72           N  
ATOM   1227  H   LYS A  76      17.806 -19.092  15.236  1.00  0.72           H  
ATOM   1228  HA  LYS A  76      16.983 -16.244  15.320  1.00  0.72           H  
ATOM   1229 1HB  LYS A  76      19.489 -17.656  16.237  1.00  0.72           H  
ATOM   1230 2HB  LYS A  76      19.342 -15.907  16.205  1.00  0.72           H  
ATOM   1231 1HG  LYS A  76      17.501 -15.999  17.818  1.00  0.72           H  
ATOM   1232 2HG  LYS A  76      17.617 -17.753  17.849  1.00  0.72           H  
ATOM   1233 1HD  LYS A  76      19.949 -17.619  18.625  1.00  0.72           H  
ATOM   1234 2HD  LYS A  76      19.885 -15.861  18.515  1.00  0.72           H  
ATOM   1235 1HE  LYS A  76      18.198 -15.771  20.235  1.00  0.72           H  
ATOM   1236 2HE  LYS A  76      18.133 -17.543  20.323  1.00  0.72           H  
ATOM   1237 1HZ  LYS A  76      19.516 -16.602  22.043  1.00  0.72           H  
ATOM   1238 2HZ  LYS A  76      20.440 -17.503  21.024  1.00  0.72           H  
ATOM   1239 3HZ  LYS A  76      20.494 -15.859  20.939  1.00  0.72           H  
ATOM   1240  N   ILE A  77      18.468 -15.148  13.645  1.00  0.72           N  
ATOM   1241  CA  ILE A  77      19.109 -14.503  12.508  1.00  0.72           C  
ATOM   1242  C   ILE A  77      20.622 -14.693  12.403  1.00  0.72           C  
ATOM   1243  O   ILE A  77      21.152 -14.674  11.293  1.00  0.72           O  
ATOM   1244  CB  ILE A  77      18.753 -13.022  12.432  1.00  0.72           C  
ATOM   1245  CG1 ILE A  77      19.129 -12.525  11.044  1.00  0.72           C  
ATOM   1246  CG2 ILE A  77      19.421 -12.226  13.522  1.00  0.72           C  
ATOM   1247  CD1 ILE A  77      18.330 -13.229   9.953  1.00  0.72           C  
ATOM   1248  H   ILE A  77      17.905 -14.577  14.275  1.00  0.72           H  
ATOM   1249  HA  ILE A  77      18.680 -14.952  11.616  1.00  0.72           H  
ATOM   1250  HB  ILE A  77      17.674 -12.919  12.537  1.00  0.72           H  
ATOM   1251 1HG1 ILE A  77      18.927 -11.459  10.989  1.00  0.72           H  
ATOM   1252 2HG1 ILE A  77      20.191 -12.686  10.865  1.00  0.72           H  
ATOM   1253 1HG2 ILE A  77      19.132 -11.180  13.447  1.00  0.72           H  
ATOM   1254 2HG2 ILE A  77      19.105 -12.624  14.479  1.00  0.72           H  
ATOM   1255 3HG2 ILE A  77      20.503 -12.305  13.440  1.00  0.72           H  
ATOM   1256 1HD1 ILE A  77      18.601 -12.835   8.984  1.00  0.72           H  
ATOM   1257 2HD1 ILE A  77      18.528 -14.299   9.983  1.00  0.72           H  
ATOM   1258 3HD1 ILE A  77      17.315 -13.077  10.119  1.00  0.72           H  
ATOM   1259  N   SER A  78      21.327 -14.973  13.501  1.00  0.72           N  
ATOM   1260  CA  SER A  78      22.766 -15.234  13.396  1.00  0.72           C  
ATOM   1261  C   SER A  78      23.088 -16.421  12.461  1.00  0.72           C  
ATOM   1262  O   SER A  78      24.229 -16.564  12.018  1.00  0.72           O  
ATOM   1263  CB  SER A  78      23.380 -15.529  14.757  1.00  0.72           C  
ATOM   1264  OG  SER A  78      22.926 -16.750  15.286  1.00  0.72           O  
ATOM   1265  H   SER A  78      20.898 -14.903  14.431  1.00  0.72           H  
ATOM   1266  HA  SER A  78      23.240 -14.339  12.994  1.00  0.72           H  
ATOM   1267 1HB  SER A  78      24.463 -15.557  14.660  1.00  0.72           H  
ATOM   1268 2HB  SER A  78      23.144 -14.734  15.440  1.00  0.72           H  
ATOM   1269  HG  SER A  78      21.978 -16.646  15.404  1.00  0.72           H  
ATOM   1270  N   THR A  79      22.091 -17.265  12.143  1.00  0.73           N  
ATOM   1271  CA  THR A  79      22.287 -18.414  11.266  1.00  0.73           C  
ATOM   1272  C   THR A  79      21.957 -18.061   9.800  1.00  0.73           C  
ATOM   1273  O   THR A  79      21.960 -18.935   8.928  1.00  0.73           O  
ATOM   1274  CB  THR A  79      21.426 -19.604  11.722  1.00  0.73           C  
ATOM   1275  OG1 THR A  79      20.040 -19.274  11.616  1.00  0.73           O  
ATOM   1276  CG2 THR A  79      21.737 -19.926  13.178  1.00  0.73           C  
ATOM   1277  H   THR A  79      21.155 -17.115  12.529  1.00  0.73           H  
ATOM   1278  HA  THR A  79      23.334 -18.716  11.314  1.00  0.73           H  
ATOM   1279  HB  THR A  79      21.641 -20.473  11.099  1.00  0.73           H  
ATOM   1280  HG1 THR A  79      19.840 -18.486  12.167  1.00  0.73           H  
ATOM   1281 1HG2 THR A  79      21.128 -20.769  13.510  1.00  0.73           H  
ATOM   1282 2HG2 THR A  79      22.791 -20.178  13.267  1.00  0.73           H  
ATOM   1283 3HG2 THR A  79      21.515 -19.056  13.801  1.00  0.73           H  
ATOM   1284  N   LEU A  80      21.682 -16.780   9.527  1.00  0.74           N  
ATOM   1285  CA  LEU A  80      21.335 -16.291   8.192  1.00  0.74           C  
ATOM   1286  C   LEU A  80      22.304 -16.662   7.098  1.00  0.74           C  
ATOM   1287  O   LEU A  80      21.898 -17.184   6.059  1.00  0.74           O  
ATOM   1288  CB  LEU A  80      21.299 -14.764   8.189  1.00  0.74           C  
ATOM   1289  CG  LEU A  80      21.079 -14.129   6.828  1.00  0.74           C  
ATOM   1290  CD1 LEU A  80      19.780 -14.553   6.334  1.00  0.74           C  
ATOM   1291  CD2 LEU A  80      21.167 -12.618   6.931  1.00  0.74           C  
ATOM   1292  H   LEU A  80      21.684 -16.104  10.285  1.00  0.74           H  
ATOM   1293  HA  LEU A  80      20.351 -16.685   7.935  1.00  0.74           H  
ATOM   1294 1HB  LEU A  80      20.517 -14.446   8.834  1.00  0.74           H  
ATOM   1295 2HB  LEU A  80      22.242 -14.388   8.587  1.00  0.74           H  
ATOM   1296  HG  LEU A  80      21.841 -14.480   6.133  1.00  0.74           H  
ATOM   1297 1HD1 LEU A  80      19.607 -14.125   5.362  1.00  0.74           H  
ATOM   1298 2HD1 LEU A  80      19.765 -15.642   6.265  1.00  0.74           H  
ATOM   1299 3HD1 LEU A  80      19.012 -14.218   7.023  1.00  0.74           H  
ATOM   1300 1HD2 LEU A  80      21.014 -12.178   5.952  1.00  0.74           H  
ATOM   1301 2HD2 LEU A  80      20.413 -12.250   7.616  1.00  0.74           H  
ATOM   1302 3HD2 LEU A  80      22.157 -12.345   7.299  1.00  0.74           H  
ATOM   1303  N   ASP A  81      23.588 -16.387   7.297  1.00  0.76           N  
ATOM   1304  CA  ASP A  81      24.525 -16.675   6.229  1.00  0.76           C  
ATOM   1305  C   ASP A  81      24.551 -18.163   5.937  1.00  0.76           C  
ATOM   1306  O   ASP A  81      24.567 -18.569   4.774  1.00  0.76           O  
ATOM   1307  CB  ASP A  81      25.924 -16.196   6.602  1.00  0.76           C  
ATOM   1308  CG  ASP A  81      26.050 -14.678   6.610  1.00  0.76           C  
ATOM   1309  OD1 ASP A  81      25.176 -14.018   6.100  1.00  0.76           O  
ATOM   1310  OD2 ASP A  81      27.018 -14.194   7.137  1.00  0.76           O  
ATOM   1311  H   ASP A  81      23.894 -15.976   8.168  1.00  0.76           H  
ATOM   1312  HA  ASP A  81      24.199 -16.152   5.329  1.00  0.76           H  
ATOM   1313 1HB  ASP A  81      26.183 -16.575   7.592  1.00  0.76           H  
ATOM   1314 2HB  ASP A  81      26.647 -16.605   5.897  1.00  0.76           H  
ATOM   1315  N   GLU A  82      24.482 -18.977   6.995  1.00  0.79           N  
ATOM   1316  CA  GLU A  82      24.514 -20.419   6.826  1.00  0.79           C  
ATOM   1317  C   GLU A  82      23.292 -20.867   6.041  1.00  0.79           C  
ATOM   1318  O   GLU A  82      23.414 -21.659   5.108  1.00  0.79           O  
ATOM   1319  CB  GLU A  82      24.549 -21.109   8.192  1.00  0.79           C  
ATOM   1320  CG  GLU A  82      25.838 -20.907   8.980  1.00  0.79           C  
ATOM   1321  CD  GLU A  82      25.771 -21.481  10.384  1.00  0.79           C  
ATOM   1322  OE1 GLU A  82      24.708 -21.888  10.792  1.00  0.79           O  
ATOM   1323  OE2 GLU A  82      26.782 -21.506  11.045  1.00  0.79           O  
ATOM   1324  H   GLU A  82      24.421 -18.581   7.922  1.00  0.79           H  
ATOM   1325  HA  GLU A  82      25.408 -20.689   6.262  1.00  0.79           H  
ATOM   1326 1HB  GLU A  82      23.727 -20.747   8.805  1.00  0.79           H  
ATOM   1327 2HB  GLU A  82      24.403 -22.182   8.057  1.00  0.79           H  
ATOM   1328 1HG  GLU A  82      26.659 -21.381   8.442  1.00  0.79           H  
ATOM   1329 2HG  GLU A  82      26.046 -19.839   9.039  1.00  0.79           H  
ATOM   1330  N   TYR A  83      22.128 -20.284   6.358  1.00  0.82           N  
ATOM   1331  CA  TYR A  83      20.897 -20.599   5.647  1.00  0.82           C  
ATOM   1332  C   TYR A  83      21.073 -20.330   4.172  1.00  0.82           C  
ATOM   1333  O   TYR A  83      20.792 -21.180   3.330  1.00  0.82           O  
ATOM   1334  CB  TYR A  83      19.714 -19.780   6.152  1.00  0.82           C  
ATOM   1335  CG  TYR A  83      18.459 -20.037   5.330  1.00  0.82           C  
ATOM   1336  CD1 TYR A  83      17.656 -21.134   5.581  1.00  0.82           C  
ATOM   1337  CD2 TYR A  83      18.155 -19.193   4.288  1.00  0.82           C  
ATOM   1338  CE1 TYR A  83      16.552 -21.378   4.780  1.00  0.82           C  
ATOM   1339  CE2 TYR A  83      17.059 -19.434   3.489  1.00  0.82           C  
ATOM   1340  CZ  TYR A  83      16.264 -20.524   3.727  1.00  0.82           C  
ATOM   1341  OH  TYR A  83      15.181 -20.777   2.911  1.00  0.82           O  
ATOM   1342  H   TYR A  83      22.097 -19.633   7.144  1.00  0.82           H  
ATOM   1343  HA  TYR A  83      20.681 -21.660   5.776  1.00  0.82           H  
ATOM   1344 1HB  TYR A  83      19.522 -20.036   7.192  1.00  0.82           H  
ATOM   1345 2HB  TYR A  83      19.941 -18.720   6.108  1.00  0.82           H  
ATOM   1346  HD1 TYR A  83      17.897 -21.811   6.399  1.00  0.82           H  
ATOM   1347  HD2 TYR A  83      18.798 -18.342   4.092  1.00  0.82           H  
ATOM   1348  HE1 TYR A  83      15.922 -22.246   4.970  1.00  0.82           H  
ATOM   1349  HE2 TYR A  83      16.831 -18.769   2.658  1.00  0.82           H  
ATOM   1350  HH  TYR A  83      15.021 -20.016   2.344  1.00  0.82           H  
ATOM   1351  N   ILE A  84      21.565 -19.149   3.854  1.00  0.88           N  
ATOM   1352  CA  ILE A  84      21.742 -18.794   2.469  1.00  0.88           C  
ATOM   1353  C   ILE A  84      22.679 -19.778   1.778  1.00  0.88           C  
ATOM   1354  O   ILE A  84      22.367 -20.281   0.704  1.00  0.88           O  
ATOM   1355  CB  ILE A  84      22.212 -17.335   2.351  1.00  0.88           C  
ATOM   1356  CG1 ILE A  84      21.045 -16.404   2.768  1.00  0.88           C  
ATOM   1357  CG2 ILE A  84      22.743 -17.043   0.961  1.00  0.88           C  
ATOM   1358  CD1 ILE A  84      21.436 -14.980   2.972  1.00  0.88           C  
ATOM   1359  H   ILE A  84      21.806 -18.483   4.592  1.00  0.88           H  
ATOM   1360  HA  ILE A  84      20.770 -18.860   1.979  1.00  0.88           H  
ATOM   1361  HB  ILE A  84      23.015 -17.171   3.076  1.00  0.88           H  
ATOM   1362 1HG1 ILE A  84      20.277 -16.443   1.994  1.00  0.88           H  
ATOM   1363 2HG1 ILE A  84      20.618 -16.772   3.703  1.00  0.88           H  
ATOM   1364 1HG2 ILE A  84      23.092 -16.017   0.915  1.00  0.88           H  
ATOM   1365 2HG2 ILE A  84      23.568 -17.710   0.756  1.00  0.88           H  
ATOM   1366 3HG2 ILE A  84      21.967 -17.193   0.227  1.00  0.88           H  
ATOM   1367 1HD1 ILE A  84      20.563 -14.407   3.256  1.00  0.88           H  
ATOM   1368 2HD1 ILE A  84      22.187 -14.921   3.764  1.00  0.88           H  
ATOM   1369 3HD1 ILE A  84      21.847 -14.578   2.059  1.00  0.88           H  
ATOM   1370  N   TYR A  85      23.787 -20.149   2.406  1.00  0.96           N  
ATOM   1371  CA  TYR A  85      24.676 -21.087   1.734  1.00  0.96           C  
ATOM   1372  C   TYR A  85      24.120 -22.520   1.628  1.00  0.96           C  
ATOM   1373  O   TYR A  85      24.448 -23.235   0.681  1.00  0.96           O  
ATOM   1374  CB  TYR A  85      26.043 -21.082   2.404  1.00  0.96           C  
ATOM   1375  CG  TYR A  85      26.804 -19.803   2.124  1.00  0.96           C  
ATOM   1376  CD1 TYR A  85      27.097 -18.925   3.149  1.00  0.96           C  
ATOM   1377  CD2 TYR A  85      27.172 -19.498   0.825  1.00  0.96           C  
ATOM   1378  CE1 TYR A  85      27.757 -17.743   2.882  1.00  0.96           C  
ATOM   1379  CE2 TYR A  85      27.830 -18.320   0.550  1.00  0.96           C  
ATOM   1380  CZ  TYR A  85      28.124 -17.442   1.573  1.00  0.96           C  
ATOM   1381  OH  TYR A  85      28.781 -16.263   1.301  1.00  0.96           O  
ATOM   1382  H   TYR A  85      24.028 -19.749   3.316  1.00  0.96           H  
ATOM   1383  HA  TYR A  85      24.814 -20.744   0.717  1.00  0.96           H  
ATOM   1384 1HB  TYR A  85      25.916 -21.181   3.487  1.00  0.96           H  
ATOM   1385 2HB  TYR A  85      26.633 -21.926   2.053  1.00  0.96           H  
ATOM   1386  HD1 TYR A  85      26.807 -19.165   4.166  1.00  0.96           H  
ATOM   1387  HD2 TYR A  85      26.935 -20.189   0.018  1.00  0.96           H  
ATOM   1388  HE1 TYR A  85      27.986 -17.050   3.693  1.00  0.96           H  
ATOM   1389  HE2 TYR A  85      28.116 -18.081  -0.476  1.00  0.96           H  
ATOM   1390  HH  TYR A  85      28.908 -15.772   2.116  1.00  0.96           H  
ATOM   1391  N   GLU A  86      23.280 -22.942   2.580  1.00  1.06           N  
ATOM   1392  CA  GLU A  86      22.696 -24.287   2.531  1.00  1.06           C  
ATOM   1393  C   GLU A  86      21.496 -24.410   1.580  1.00  1.06           C  
ATOM   1394  O   GLU A  86      21.260 -25.482   1.014  1.00  1.06           O  
ATOM   1395  CB  GLU A  86      22.265 -24.743   3.932  1.00  1.06           C  
ATOM   1396  CG  GLU A  86      23.416 -25.016   4.907  1.00  1.06           C  
ATOM   1397  CD  GLU A  86      22.949 -25.464   6.285  1.00  1.06           C  
ATOM   1398  OE1 GLU A  86      21.762 -25.479   6.526  1.00  1.06           O  
ATOM   1399  OE2 GLU A  86      23.787 -25.802   7.090  1.00  1.06           O  
ATOM   1400  H   GLU A  86      23.066 -22.331   3.366  1.00  1.06           H  
ATOM   1401  HA  GLU A  86      23.467 -24.970   2.179  1.00  1.06           H  
ATOM   1402 1HB  GLU A  86      21.650 -23.965   4.381  1.00  1.06           H  
ATOM   1403 2HB  GLU A  86      21.654 -25.641   3.853  1.00  1.06           H  
ATOM   1404 1HG  GLU A  86      24.052 -25.792   4.485  1.00  1.06           H  
ATOM   1405 2HG  GLU A  86      24.016 -24.116   5.007  1.00  1.06           H  
ATOM   1406  N   TYR A  87      20.727 -23.328   1.427  1.00  1.19           N  
ATOM   1407  CA  TYR A  87      19.511 -23.329   0.614  1.00  1.19           C  
ATOM   1408  C   TYR A  87      19.612 -22.649  -0.755  1.00  1.19           C  
ATOM   1409  O   TYR A  87      18.986 -23.115  -1.711  1.00  1.19           O  
ATOM   1410  CB  TYR A  87      18.375 -22.759   1.451  1.00  1.19           C  
ATOM   1411  CG  TYR A  87      18.018 -23.714   2.581  1.00  1.19           C  
ATOM   1412  CD1 TYR A  87      18.712 -23.688   3.771  1.00  1.19           C  
ATOM   1413  CD2 TYR A  87      16.978 -24.607   2.419  1.00  1.19           C  
ATOM   1414  CE1 TYR A  87      18.392 -24.546   4.790  1.00  1.19           C  
ATOM   1415  CE2 TYR A  87      16.644 -25.469   3.444  1.00  1.19           C  
ATOM   1416  CZ  TYR A  87      17.351 -25.441   4.626  1.00  1.19           C  
ATOM   1417  OH  TYR A  87      17.024 -26.302   5.647  1.00  1.19           O  
ATOM   1418  H   TYR A  87      20.970 -22.482   1.939  1.00  1.19           H  
ATOM   1419  HA  TYR A  87      19.260 -24.369   0.418  1.00  1.19           H  
ATOM   1420 1HB  TYR A  87      18.675 -21.801   1.884  1.00  1.19           H  
ATOM   1421 2HB  TYR A  87      17.494 -22.592   0.835  1.00  1.19           H  
ATOM   1422  HD1 TYR A  87      19.516 -22.999   3.906  1.00  1.19           H  
ATOM   1423  HD2 TYR A  87      16.422 -24.629   1.484  1.00  1.19           H  
ATOM   1424  HE1 TYR A  87      18.959 -24.515   5.724  1.00  1.19           H  
ATOM   1425  HE2 TYR A  87      15.824 -26.175   3.316  1.00  1.19           H  
ATOM   1426  HH  TYR A  87      17.647 -26.187   6.371  1.00  1.19           H  
ATOM   1427  N   CYS A  88      20.353 -21.549  -0.876  1.00  1.31           N  
ATOM   1428  CA  CYS A  88      20.443 -20.875  -2.163  1.00  1.31           C  
ATOM   1429  C   CYS A  88      21.461 -21.619  -3.011  1.00  1.31           C  
ATOM   1430  O   CYS A  88      22.429 -22.161  -2.488  1.00  1.31           O  
ATOM   1431  CB  CYS A  88      20.856 -19.405  -2.002  1.00  1.31           C  
ATOM   1432  SG  CYS A  88      19.650 -18.395  -1.107  1.00  1.31           S  
ATOM   1433  H   CYS A  88      20.886 -21.169  -0.098  1.00  1.31           H  
ATOM   1434  HA  CYS A  88      19.471 -20.910  -2.657  1.00  1.31           H  
ATOM   1435 1HB  CYS A  88      21.794 -19.350  -1.472  1.00  1.31           H  
ATOM   1436 2HB  CYS A  88      21.020 -18.956  -2.969  1.00  1.31           H  
ATOM   1437  HG  CYS A  88      18.625 -18.659  -1.964  1.00  1.31           H  
ATOM   1438  N   ASN A  89      21.278 -21.621  -4.325  1.00  1.39           N  
ATOM   1439  CA  ASN A  89      22.247 -22.277  -5.201  1.00  1.39           C  
ATOM   1440  C   ASN A  89      22.965 -21.255  -6.056  1.00  1.39           C  
ATOM   1441  O   ASN A  89      23.764 -21.585  -6.930  1.00  1.39           O  
ATOM   1442  CB  ASN A  89      21.570 -23.337  -6.044  1.00  1.39           C  
ATOM   1443  CG  ASN A  89      20.550 -22.798  -7.002  1.00  1.39           C  
ATOM   1444  OD1 ASN A  89      20.683 -21.712  -7.586  1.00  1.39           O  
ATOM   1445  ND2 ASN A  89      19.495 -23.557  -7.178  1.00  1.39           N  
ATOM   1446  H   ASN A  89      20.450 -21.186  -4.710  1.00  1.39           H  
ATOM   1447  HA  ASN A  89      23.005 -22.765  -4.588  1.00  1.39           H  
ATOM   1448 1HB  ASN A  89      22.328 -23.878  -6.612  1.00  1.39           H  
ATOM   1449 2HB  ASN A  89      21.084 -24.059  -5.386  1.00  1.39           H  
ATOM   1450 1HD2 ASN A  89      18.768 -23.270  -7.801  1.00  1.39           H  
ATOM   1451 2HD2 ASN A  89      19.418 -24.429  -6.690  1.00  1.39           H  
ATOM   1452  N   PHE A  90      22.645 -19.999  -5.786  1.00  1.40           N  
ATOM   1453  CA  PHE A  90      23.210 -18.802  -6.397  1.00  1.40           C  
ATOM   1454  C   PHE A  90      22.978 -18.628  -7.911  1.00  1.40           C  
ATOM   1455  O   PHE A  90      23.364 -17.601  -8.483  1.00  1.40           O  
ATOM   1456  CB  PHE A  90      24.681 -18.745  -5.995  1.00  1.40           C  
ATOM   1457  CG  PHE A  90      24.754 -18.846  -4.475  1.00  1.40           C  
ATOM   1458  CD1 PHE A  90      25.086 -20.037  -3.832  1.00  1.40           C  
ATOM   1459  CD2 PHE A  90      24.421 -17.767  -3.694  1.00  1.40           C  
ATOM   1460  CE1 PHE A  90      25.077 -20.116  -2.454  1.00  1.40           C  
ATOM   1461  CE2 PHE A  90      24.417 -17.855  -2.322  1.00  1.40           C  
ATOM   1462  CZ  PHE A  90      24.739 -19.018  -1.713  1.00  1.40           C  
ATOM   1463  H   PHE A  90      21.963 -19.859  -5.057  1.00  1.40           H  
ATOM   1464  HA  PHE A  90      22.728 -17.948  -5.914  1.00  1.40           H  
ATOM   1465 1HB  PHE A  90      25.244 -19.566  -6.439  1.00  1.40           H  
ATOM   1466 2HB  PHE A  90      25.130 -17.805  -6.312  1.00  1.40           H  
ATOM   1467  HD1 PHE A  90      25.343 -20.915  -4.426  1.00  1.40           H  
ATOM   1468  HD2 PHE A  90      24.154 -16.840  -4.178  1.00  1.40           H  
ATOM   1469  HE1 PHE A  90      25.327 -21.058  -1.957  1.00  1.40           H  
ATOM   1470  HE2 PHE A  90      24.148 -17.000  -1.716  1.00  1.40           H  
ATOM   1471  HZ  PHE A  90      24.721 -19.070  -0.642  1.00  1.40           H  
ATOM   1472  N   GLY A  91      22.263 -19.576  -8.540  1.00  1.33           N  
ATOM   1473  CA  GLY A  91      21.759 -19.413  -9.902  1.00  1.33           C  
ATOM   1474  C   GLY A  91      20.326 -18.890  -9.771  1.00  1.33           C  
ATOM   1475  O   GLY A  91      19.655 -18.548 -10.746  1.00  1.33           O  
ATOM   1476  H   GLY A  91      22.008 -20.427  -8.045  1.00  1.33           H  
ATOM   1477 1HA  GLY A  91      22.377 -18.713 -10.460  1.00  1.33           H  
ATOM   1478 2HA  GLY A  91      21.768 -20.371 -10.419  1.00  1.33           H  
ATOM   1479  N   CYS A  92      19.904 -18.842  -8.515  1.00  1.21           N  
ATOM   1480  CA  CYS A  92      18.618 -18.407  -8.013  1.00  1.21           C  
ATOM   1481  C   CYS A  92      18.727 -16.952  -7.645  1.00  1.21           C  
ATOM   1482  O   CYS A  92      19.837 -16.425  -7.544  1.00  1.21           O  
ATOM   1483  CB  CYS A  92      18.276 -19.172  -6.743  1.00  1.21           C  
ATOM   1484  SG  CYS A  92      19.417 -18.789  -5.401  1.00  1.21           S  
ATOM   1485  H   CYS A  92      20.560 -19.162  -7.825  1.00  1.21           H  
ATOM   1486  HA  CYS A  92      17.849 -18.545  -8.774  1.00  1.21           H  
ATOM   1487 1HB  CYS A  92      17.264 -18.902  -6.410  1.00  1.21           H  
ATOM   1488 2HB  CYS A  92      18.291 -20.244  -6.922  1.00  1.21           H  
ATOM   1489  HG  CYS A  92      18.540 -19.098  -4.416  1.00  1.21           H  
ATOM   1490  N   ALA A  93      17.600 -16.298  -7.422  1.00  1.07           N  
ATOM   1491  CA  ALA A  93      17.673 -14.919  -6.952  1.00  1.07           C  
ATOM   1492  C   ALA A  93      17.282 -14.905  -5.484  1.00  1.07           C  
ATOM   1493  O   ALA A  93      16.502 -15.752  -5.051  1.00  1.07           O  
ATOM   1494  CB  ALA A  93      16.807 -14.028  -7.793  1.00  1.07           C  
ATOM   1495  H   ALA A  93      16.701 -16.778  -7.530  1.00  1.07           H  
ATOM   1496  HA  ALA A  93      18.702 -14.570  -7.030  1.00  1.07           H  
ATOM   1497 1HB  ALA A  93      16.921 -13.028  -7.439  1.00  1.07           H  
ATOM   1498 2HB  ALA A  93      17.138 -14.069  -8.830  1.00  1.07           H  
ATOM   1499 3HB  ALA A  93      15.776 -14.336  -7.731  1.00  1.07           H  
ATOM   1500  N   TYR A  94      17.802 -13.977  -4.686  1.00  0.95           N  
ATOM   1501  CA  TYR A  94      17.408 -14.043  -3.272  1.00  0.95           C  
ATOM   1502  C   TYR A  94      17.460 -12.724  -2.527  1.00  0.95           C  
ATOM   1503  O   TYR A  94      18.046 -11.742  -2.977  1.00  0.95           O  
ATOM   1504  CB  TYR A  94      18.212 -15.152  -2.544  1.00  0.95           C  
ATOM   1505  CG  TYR A  94      19.689 -14.992  -2.411  1.00  0.95           C  
ATOM   1506  CD1 TYR A  94      20.218 -14.520  -1.221  1.00  0.95           C  
ATOM   1507  CD2 TYR A  94      20.524 -15.323  -3.463  1.00  0.95           C  
ATOM   1508  CE1 TYR A  94      21.575 -14.394  -1.080  1.00  0.95           C  
ATOM   1509  CE2 TYR A  94      21.883 -15.179  -3.324  1.00  0.95           C  
ATOM   1510  CZ  TYR A  94      22.414 -14.719  -2.128  1.00  0.95           C  
ATOM   1511  OH  TYR A  94      23.779 -14.568  -1.972  1.00  0.95           O  
ATOM   1512  H   TYR A  94      18.408 -13.245  -5.061  1.00  0.95           H  
ATOM   1513  HA  TYR A  94      16.362 -14.350  -3.239  1.00  0.95           H  
ATOM   1514 1HB  TYR A  94      17.832 -15.254  -1.538  1.00  0.95           H  
ATOM   1515 2HB  TYR A  94      18.029 -16.111  -3.035  1.00  0.95           H  
ATOM   1516  HD1 TYR A  94      19.557 -14.260  -0.392  1.00  0.95           H  
ATOM   1517  HD2 TYR A  94      20.103 -15.693  -4.402  1.00  0.95           H  
ATOM   1518  HE1 TYR A  94      21.990 -14.028  -0.147  1.00  0.95           H  
ATOM   1519  HE2 TYR A  94      22.530 -15.428  -4.153  1.00  0.95           H  
ATOM   1520  HH  TYR A  94      24.197 -14.517  -2.837  1.00  0.95           H  
ATOM   1521  N   PHE A  95      16.820 -12.698  -1.371  1.00  0.86           N  
ATOM   1522  CA  PHE A  95      16.804 -11.482  -0.577  1.00  0.86           C  
ATOM   1523  C   PHE A  95      16.595 -11.695   0.902  1.00  0.86           C  
ATOM   1524  O   PHE A  95      16.113 -12.740   1.346  1.00  0.86           O  
ATOM   1525  CB  PHE A  95      15.691 -10.568  -1.067  1.00  0.86           C  
ATOM   1526  CG  PHE A  95      14.369 -11.182  -0.941  1.00  0.86           C  
ATOM   1527  CD1 PHE A  95      13.607 -10.997   0.196  1.00  0.86           C  
ATOM   1528  CD2 PHE A  95      13.877 -11.959  -1.958  1.00  0.86           C  
ATOM   1529  CE1 PHE A  95      12.374 -11.584   0.306  1.00  0.86           C  
ATOM   1530  CE2 PHE A  95      12.657 -12.538  -1.861  1.00  0.86           C  
ATOM   1531  CZ  PHE A  95      11.901 -12.355  -0.733  1.00  0.86           C  
ATOM   1532  H   PHE A  95      16.343 -13.544  -1.057  1.00  0.86           H  
ATOM   1533  HA  PHE A  95      17.764 -10.983  -0.709  1.00  0.86           H  
ATOM   1534 1HB  PHE A  95      15.687  -9.665  -0.482  1.00  0.86           H  
ATOM   1535 2HB  PHE A  95      15.855 -10.291  -2.111  1.00  0.86           H  
ATOM   1536  HD1 PHE A  95      14.005 -10.380   1.003  1.00  0.86           H  
ATOM   1537  HD2 PHE A  95      14.473 -12.109  -2.852  1.00  0.86           H  
ATOM   1538  HE1 PHE A  95      11.781 -11.436   1.205  1.00  0.86           H  
ATOM   1539  HE2 PHE A  95      12.284 -13.146  -2.682  1.00  0.86           H  
ATOM   1540  HZ  PHE A  95      10.947 -12.824  -0.672  1.00  0.86           H  
ATOM   1541  N   VAL A  96      16.941 -10.673   1.669  1.00  0.81           N  
ATOM   1542  CA  VAL A  96      16.710 -10.694   3.104  1.00  0.81           C  
ATOM   1543  C   VAL A  96      15.984  -9.430   3.528  1.00  0.81           C  
ATOM   1544  O   VAL A  96      16.439  -8.323   3.205  1.00  0.81           O  
ATOM   1545  CB  VAL A  96      18.041 -10.785   3.870  1.00  0.81           C  
ATOM   1546  CG1 VAL A  96      17.772 -10.813   5.386  1.00  0.81           C  
ATOM   1547  CG2 VAL A  96      18.839 -12.006   3.407  1.00  0.81           C  
ATOM   1548  H   VAL A  96      17.334  -9.851   1.214  1.00  0.81           H  
ATOM   1549  HA  VAL A  96      16.094 -11.553   3.354  1.00  0.81           H  
ATOM   1550  HB  VAL A  96      18.611  -9.889   3.671  1.00  0.81           H  
ATOM   1551 1HG1 VAL A  96      18.717 -10.846   5.924  1.00  0.81           H  
ATOM   1552 2HG1 VAL A  96      17.223  -9.917   5.680  1.00  0.81           H  
ATOM   1553 3HG1 VAL A  96      17.182 -11.693   5.636  1.00  0.81           H  
ATOM   1554 1HG2 VAL A  96      19.780 -12.046   3.941  1.00  0.81           H  
ATOM   1555 2HG2 VAL A  96      18.273 -12.897   3.606  1.00  0.81           H  
ATOM   1556 3HG2 VAL A  96      19.041 -11.940   2.343  1.00  0.81           H  
ATOM   1557  N   LEU A  97      14.862  -9.590   4.235  1.00  0.79           N  
ATOM   1558  CA  LEU A  97      14.114  -8.447   4.742  1.00  0.79           C  
ATOM   1559  C   LEU A  97      14.216  -8.361   6.259  1.00  0.79           C  
ATOM   1560  O   LEU A  97      14.333  -9.389   6.931  1.00  0.79           O  
ATOM   1561  CB  LEU A  97      12.627  -8.520   4.433  1.00  0.79           C  
ATOM   1562  CG  LEU A  97      12.216  -8.722   3.060  1.00  0.79           C  
ATOM   1563  CD1 LEU A  97      10.773  -8.681   3.053  1.00  0.79           C  
ATOM   1564  CD2 LEU A  97      12.807  -7.736   2.190  1.00  0.79           C  
ATOM   1565  H   LEU A  97      14.531 -10.532   4.425  1.00  0.79           H  
ATOM   1566  HA  LEU A  97      14.530  -7.543   4.312  1.00  0.79           H  
ATOM   1567 1HB  LEU A  97      12.196  -9.326   5.023  1.00  0.79           H  
ATOM   1568 2HB  LEU A  97      12.182  -7.585   4.765  1.00  0.79           H  
ATOM   1569  HG  LEU A  97      12.522  -9.712   2.745  1.00  0.79           H  
ATOM   1570 1HD1 LEU A  97      10.398  -8.874   2.063  1.00  0.79           H  
ATOM   1571 2HD1 LEU A  97      10.432  -9.427   3.741  1.00  0.79           H  
ATOM   1572 3HD1 LEU A  97      10.436  -7.702   3.385  1.00  0.79           H  
ATOM   1573 1HD2 LEU A  97      12.507  -7.906   1.185  1.00  0.79           H  
ATOM   1574 2HD2 LEU A  97      12.502  -6.736   2.503  1.00  0.79           H  
ATOM   1575 3HD2 LEU A  97      13.867  -7.846   2.266  1.00  0.79           H  
ATOM   1576  N   LYS A  98      14.074  -7.153   6.797  1.00  0.81           N  
ATOM   1577  CA  LYS A  98      14.012  -6.931   8.240  1.00  0.81           C  
ATOM   1578  C   LYS A  98      12.758  -6.176   8.667  1.00  0.81           C  
ATOM   1579  O   LYS A  98      12.435  -5.119   8.133  1.00  0.81           O  
ATOM   1580  CB  LYS A  98      15.226  -6.155   8.723  1.00  0.81           C  
ATOM   1581  CG  LYS A  98      15.204  -5.879  10.209  1.00  0.81           C  
ATOM   1582  CD  LYS A  98      16.438  -5.141  10.682  1.00  0.81           C  
ATOM   1583  CE  LYS A  98      16.360  -4.889  12.180  1.00  0.81           C  
ATOM   1584  NZ  LYS A  98      17.578  -4.200  12.701  1.00  0.81           N  
ATOM   1585  H   LYS A  98      14.019  -6.356   6.170  1.00  0.81           H  
ATOM   1586  HA  LYS A  98      13.999  -7.899   8.741  1.00  0.81           H  
ATOM   1587 1HB  LYS A  98      16.125  -6.723   8.506  1.00  0.81           H  
ATOM   1588 2HB  LYS A  98      15.291  -5.202   8.192  1.00  0.81           H  
ATOM   1589 1HG  LYS A  98      14.343  -5.258  10.435  1.00  0.81           H  
ATOM   1590 2HG  LYS A  98      15.094  -6.816  10.758  1.00  0.81           H  
ATOM   1591 1HD  LYS A  98      17.332  -5.715  10.459  1.00  0.81           H  
ATOM   1592 2HD  LYS A  98      16.502  -4.184  10.165  1.00  0.81           H  
ATOM   1593 1HE  LYS A  98      15.486  -4.271  12.389  1.00  0.81           H  
ATOM   1594 2HE  LYS A  98      16.246  -5.843  12.693  1.00  0.81           H  
ATOM   1595 1HZ  LYS A  98      17.482  -4.059  13.697  1.00  0.81           H  
ATOM   1596 2HZ  LYS A  98      18.392  -4.776  12.521  1.00  0.81           H  
ATOM   1597 3HZ  LYS A  98      17.689  -3.308  12.242  1.00  0.81           H  
ATOM   1598  N   ARG A  99      12.020  -6.735   9.608  1.00  0.86           N  
ATOM   1599  CA  ARG A  99      10.822  -6.097  10.115  1.00  0.86           C  
ATOM   1600  C   ARG A  99      11.211  -4.793  10.767  1.00  0.86           C  
ATOM   1601  O   ARG A  99      12.140  -4.748  11.576  1.00  0.86           O  
ATOM   1602  CB  ARG A  99      10.109  -6.992  11.119  1.00  0.86           C  
ATOM   1603  CG  ARG A  99       8.794  -6.465  11.656  1.00  0.86           C  
ATOM   1604  CD  ARG A  99       8.185  -7.420  12.641  1.00  0.86           C  
ATOM   1605  NE  ARG A  99       9.003  -7.577  13.874  1.00  0.86           N  
ATOM   1606  CZ  ARG A  99       8.972  -6.742  14.919  1.00  0.86           C  
ATOM   1607  NH1 ARG A  99       8.201  -5.686  14.891  1.00  0.86           N  
ATOM   1608  NH2 ARG A  99       9.726  -7.009  15.960  1.00  0.86           N  
ATOM   1609  H   ARG A  99      12.306  -7.613  10.010  1.00  0.86           H  
ATOM   1610  HA  ARG A  99      10.146  -5.882   9.294  1.00  0.86           H  
ATOM   1611 1HB  ARG A  99       9.921  -7.969  10.674  1.00  0.86           H  
ATOM   1612 2HB  ARG A  99      10.764  -7.152  11.973  1.00  0.86           H  
ATOM   1613 1HG  ARG A  99       8.960  -5.512  12.161  1.00  0.86           H  
ATOM   1614 2HG  ARG A  99       8.095  -6.319  10.827  1.00  0.86           H  
ATOM   1615 1HD  ARG A  99       7.200  -7.057  12.932  1.00  0.86           H  
ATOM   1616 2HD  ARG A  99       8.082  -8.400  12.175  1.00  0.86           H  
ATOM   1617  HE  ARG A  99       9.644  -8.387  13.971  1.00  0.86           H  
ATOM   1618 1HH1 ARG A  99       7.652  -5.517  14.064  1.00  0.86           H  
ATOM   1619 2HH1 ARG A  99       8.178  -5.053  15.677  1.00  0.86           H  
ATOM   1620 1HH2 ARG A  99      10.317  -7.864  15.923  1.00  0.86           H  
ATOM   1621 2HH2 ARG A  99       9.731  -6.408  16.764  1.00  0.86           H  
ATOM   1622  N   ILE A 100      10.499  -3.739  10.426  1.00  0.97           N  
ATOM   1623  CA  ILE A 100      10.754  -2.435  10.997  1.00  0.97           C  
ATOM   1624  C   ILE A 100       9.724  -2.142  12.067  1.00  0.97           C  
ATOM   1625  O   ILE A 100      10.059  -1.731  13.180  1.00  0.97           O  
ATOM   1626  CB  ILE A 100      10.712  -1.361   9.902  1.00  0.97           C  
ATOM   1627  CG1 ILE A 100      11.724  -1.711   8.849  1.00  0.97           C  
ATOM   1628  CG2 ILE A 100      10.961   0.019  10.467  1.00  0.97           C  
ATOM   1629  CD1 ILE A 100      13.130  -1.826   9.384  1.00  0.97           C  
ATOM   1630  H   ILE A 100       9.762  -3.835   9.737  1.00  0.97           H  
ATOM   1631  HA  ILE A 100      11.741  -2.433  11.455  1.00  0.97           H  
ATOM   1632  HB  ILE A 100       9.729  -1.377   9.424  1.00  0.97           H  
ATOM   1633 1HG1 ILE A 100      11.445  -2.659   8.396  1.00  0.97           H  
ATOM   1634 2HG1 ILE A 100      11.703  -0.947   8.079  1.00  0.97           H  
ATOM   1635 1HG2 ILE A 100      10.914   0.749   9.658  1.00  0.97           H  
ATOM   1636 2HG2 ILE A 100      10.202   0.248  11.210  1.00  0.97           H  
ATOM   1637 3HG2 ILE A 100      11.946   0.049  10.931  1.00  0.97           H  
ATOM   1638 1HD1 ILE A 100      13.814  -2.081   8.587  1.00  0.97           H  
ATOM   1639 2HD1 ILE A 100      13.432  -0.877   9.819  1.00  0.97           H  
ATOM   1640 3HD1 ILE A 100      13.169  -2.604  10.142  1.00  0.97           H  
ATOM   1641  N   ARG A 101       8.459  -2.342  11.719  1.00  1.16           N  
ATOM   1642  CA  ARG A 101       7.382  -2.046  12.655  1.00  1.16           C  
ATOM   1643  C   ARG A 101       6.041  -2.687  12.308  1.00  1.16           C  
ATOM   1644  O   ARG A 101       5.790  -3.085  11.176  1.00  1.16           O  
ATOM   1645  CB  ARG A 101       7.256  -0.536  12.788  1.00  1.16           C  
ATOM   1646  CG  ARG A 101       6.975   0.186  11.506  1.00  1.16           C  
ATOM   1647  CD  ARG A 101       6.954   1.661  11.696  1.00  1.16           C  
ATOM   1648  NE  ARG A 101       6.767   2.335  10.438  1.00  1.16           N  
ATOM   1649  CZ  ARG A 101       6.518   3.634  10.258  1.00  1.16           C  
ATOM   1650  NH1 ARG A 101       6.395   4.460  11.276  1.00  1.16           N  
ATOM   1651  NH2 ARG A 101       6.403   4.050   9.022  1.00  1.16           N  
ATOM   1652  H   ARG A 101       8.261  -2.695  10.781  1.00  1.16           H  
ATOM   1653  HA  ARG A 101       7.686  -2.429  13.629  1.00  1.16           H  
ATOM   1654 1HB  ARG A 101       6.443  -0.302  13.473  1.00  1.16           H  
ATOM   1655 2HB  ARG A 101       8.162  -0.112  13.215  1.00  1.16           H  
ATOM   1656 1HG  ARG A 101       7.749  -0.045  10.776  1.00  1.16           H  
ATOM   1657 2HG  ARG A 101       6.017  -0.139  11.113  1.00  1.16           H  
ATOM   1658 1HD  ARG A 101       6.135   1.935  12.358  1.00  1.16           H  
ATOM   1659 2HD  ARG A 101       7.901   1.990  12.123  1.00  1.16           H  
ATOM   1660  HE  ARG A 101       6.850   1.779   9.580  1.00  1.16           H  
ATOM   1661 1HH1 ARG A 101       6.491   4.116  12.220  1.00  1.16           H  
ATOM   1662 2HH1 ARG A 101       6.209   5.438  11.111  1.00  1.16           H  
ATOM   1663 1HH2 ARG A 101       6.523   3.344   8.275  1.00  1.16           H  
ATOM   1664 2HH2 ARG A 101       6.218   5.015   8.812  1.00  1.16           H  
ATOM   1665  N   LYS A 102       5.144  -2.726  13.294  1.00  1.46           N  
ATOM   1666  CA  LYS A 102       3.780  -3.240  13.093  1.00  1.46           C  
ATOM   1667  C   LYS A 102       2.769  -2.121  12.874  1.00  1.46           C  
ATOM   1668  O   LYS A 102       1.555  -2.340  12.917  1.00  1.46           O  
ATOM   1669  CB  LYS A 102       3.367  -4.165  14.237  1.00  1.46           C  
ATOM   1670  CG  LYS A 102       4.171  -5.478  14.262  1.00  1.46           C  
ATOM   1671  CD  LYS A 102       3.689  -6.445  15.341  1.00  1.46           C  
ATOM   1672  CE  LYS A 102       4.482  -7.767  15.297  1.00  1.46           C  
ATOM   1673  NZ  LYS A 102       4.035  -8.728  16.351  1.00  1.46           N  
ATOM   1674  H   LYS A 102       5.403  -2.399  14.216  1.00  1.46           H  
ATOM   1675  HA  LYS A 102       3.775  -3.846  12.193  1.00  1.46           H  
ATOM   1676 1HB  LYS A 102       3.502  -3.654  15.191  1.00  1.46           H  
ATOM   1677 2HB  LYS A 102       2.310  -4.411  14.140  1.00  1.46           H  
ATOM   1678 1HG  LYS A 102       4.084  -5.968  13.288  1.00  1.46           H  
ATOM   1679 2HG  LYS A 102       5.220  -5.254  14.437  1.00  1.46           H  
ATOM   1680 1HD  LYS A 102       3.810  -5.988  16.323  1.00  1.46           H  
ATOM   1681 2HD  LYS A 102       2.632  -6.664  15.187  1.00  1.46           H  
ATOM   1682 1HE  LYS A 102       4.349  -8.233  14.317  1.00  1.46           H  
ATOM   1683 2HE  LYS A 102       5.541  -7.551  15.442  1.00  1.46           H  
ATOM   1684 1HZ  LYS A 102       4.582  -9.579  16.284  1.00  1.46           H  
ATOM   1685 2HZ  LYS A 102       4.166  -8.315  17.260  1.00  1.46           H  
ATOM   1686 3HZ  LYS A 102       3.060  -8.945  16.215  1.00  1.46           H  
ATOM   1687  N   LEU A 103       3.304  -0.922  12.656  1.00  1.94           N  
ATOM   1688  CA  LEU A 103       2.542   0.289  12.407  1.00  1.94           C  
ATOM   1689  C   LEU A 103       1.601   0.579  13.562  1.00  1.94           C  
ATOM   1690  O   LEU A 103       1.697  -0.053  14.618  1.00  1.94           O  
ATOM   1691  CB  LEU A 103       1.808   0.151  11.062  1.00  1.94           C  
ATOM   1692  CG  LEU A 103       2.784  -0.048   9.876  1.00  1.94           C  
ATOM   1693  CD1 LEU A 103       2.040  -0.286   8.604  1.00  1.94           C  
ATOM   1694  CD2 LEU A 103       3.657   1.163   9.759  1.00  1.94           C  
ATOM   1695  H   LEU A 103       4.306  -0.866  12.643  1.00  1.94           H  
ATOM   1696  HA  LEU A 103       3.239   1.122  12.326  1.00  1.94           H  
ATOM   1697 1HB  LEU A 103       1.130  -0.702  11.094  1.00  1.94           H  
ATOM   1698 2HB  LEU A 103       1.226   1.049  10.873  1.00  1.94           H  
ATOM   1699  HG  LEU A 103       3.404  -0.929  10.069  1.00  1.94           H  
ATOM   1700 1HD1 LEU A 103       2.764  -0.435   7.808  1.00  1.94           H  
ATOM   1701 2HD1 LEU A 103       1.418  -1.161   8.693  1.00  1.94           H  
ATOM   1702 3HD1 LEU A 103       1.416   0.576   8.378  1.00  1.94           H  
ATOM   1703 1HD2 LEU A 103       4.372   1.022   8.946  1.00  1.94           H  
ATOM   1704 2HD2 LEU A 103       3.045   2.041   9.559  1.00  1.94           H  
ATOM   1705 3HD2 LEU A 103       4.184   1.301  10.687  1.00  1.94           H  
ATOM   1706  N   GLU A 104       0.765   1.598  13.413  1.00  2.67           N  
ATOM   1707  CA  GLU A 104      -0.145   1.953  14.486  1.00  2.67           C  
ATOM   1708  C   GLU A 104      -1.432   2.570  13.977  1.00  2.67           C  
ATOM   1709  O   GLU A 104      -1.474   3.162  12.895  1.00  2.67           O  
ATOM   1710  CB  GLU A 104       0.538   2.924  15.455  1.00  2.67           C  
ATOM   1711  CG  GLU A 104       0.931   4.262  14.833  1.00  2.67           C  
ATOM   1712  CD  GLU A 104       1.628   5.192  15.805  1.00  2.67           C  
ATOM   1713  OE1 GLU A 104       2.360   4.724  16.642  1.00  2.67           O  
ATOM   1714  OE2 GLU A 104       1.403   6.381  15.710  1.00  2.67           O  
ATOM   1715  H   GLU A 104       0.733   2.108  12.545  1.00  2.67           H  
ATOM   1716  HA  GLU A 104      -0.408   1.043  15.028  1.00  2.67           H  
ATOM   1717 1HB  GLU A 104      -0.133   3.134  16.291  1.00  2.67           H  
ATOM   1718 2HB  GLU A 104       1.437   2.463  15.864  1.00  2.67           H  
ATOM   1719 1HG  GLU A 104       1.590   4.076  13.986  1.00  2.67           H  
ATOM   1720 2HG  GLU A 104       0.029   4.746  14.458  1.00  2.67           H  
ATOM   1721  N   HIS A 105      -2.465   2.446  14.796  1.00  3.69           N  
ATOM   1722  CA  HIS A 105      -3.779   3.001  14.534  1.00  3.69           C  
ATOM   1723  C   HIS A 105      -4.242   3.661  15.823  1.00  3.69           C  
ATOM   1724  O   HIS A 105      -3.836   3.229  16.902  1.00  3.69           O  
ATOM   1725  CB  HIS A 105      -4.748   1.883  14.123  1.00  3.69           C  
ATOM   1726  CG  HIS A 105      -4.295   1.104  12.899  1.00  3.69           C  
ATOM   1727  ND1 HIS A 105      -3.342   0.096  12.970  1.00  3.69           N  
ATOM   1728  CD2 HIS A 105      -4.652   1.188  11.595  1.00  3.69           C  
ATOM   1729  CE1 HIS A 105      -3.137  -0.399  11.759  1.00  3.69           C  
ATOM   1730  NE2 HIS A 105      -3.918   0.244  10.910  1.00  3.69           N  
ATOM   1731  H   HIS A 105      -2.329   1.939  15.658  1.00  3.69           H  
ATOM   1732  HA  HIS A 105      -3.734   3.756  13.749  1.00  3.69           H  
ATOM   1733 1HB  HIS A 105      -4.867   1.183  14.950  1.00  3.69           H  
ATOM   1734 2HB  HIS A 105      -5.728   2.312  13.914  1.00  3.69           H  
ATOM   1735  HD2 HIS A 105      -5.380   1.876  11.167  1.00  3.69           H  
ATOM   1736  HE1 HIS A 105      -2.441  -1.202  11.505  1.00  3.69           H  
ATOM   1737  HE2 HIS A 105      -3.970   0.074   9.916  1.00  3.69           H  
ATOM   1738  N   HIS A 106      -5.095   4.679  15.734  1.00  5.05           N  
ATOM   1739  CA  HIS A 106      -5.544   5.342  16.955  1.00  5.05           C  
ATOM   1740  C   HIS A 106      -7.046   5.557  17.015  1.00  5.05           C  
ATOM   1741  O   HIS A 106      -7.661   6.056  16.073  1.00  5.05           O  
ATOM   1742  CB  HIS A 106      -4.867   6.713  17.079  1.00  5.05           C  
ATOM   1743  CG  HIS A 106      -3.365   6.659  17.122  1.00  5.05           C  
ATOM   1744  ND1 HIS A 106      -2.657   6.407  18.279  1.00  5.05           N  
ATOM   1745  CD2 HIS A 106      -2.444   6.813  16.143  1.00  5.05           C  
ATOM   1746  CE1 HIS A 106      -1.362   6.410  18.002  1.00  5.05           C  
ATOM   1747  NE2 HIS A 106      -1.212   6.657  16.720  1.00  5.05           N  
ATOM   1748  H   HIS A 106      -5.416   5.001  14.833  1.00  5.05           H  
ATOM   1749  HA  HIS A 106      -5.266   4.743  17.821  1.00  5.05           H  
ATOM   1750 1HB  HIS A 106      -5.160   7.335  16.236  1.00  5.05           H  
ATOM   1751 2HB  HIS A 106      -5.224   7.210  17.985  1.00  5.05           H  
ATOM   1752  HD2 HIS A 106      -2.641   7.018  15.091  1.00  5.05           H  
ATOM   1753  HE1 HIS A 106      -0.551   6.235  18.708  1.00  5.05           H  
ATOM   1754  HE2 HIS A 106      -0.301   6.710  16.231  1.00  5.05           H  
ATOM   1755  N   HIS A 107      -7.627   5.158  18.138  1.00  6.67           N  
ATOM   1756  CA  HIS A 107      -9.037   5.383  18.419  1.00  6.67           C  
ATOM   1757  C   HIS A 107      -9.236   6.844  18.803  1.00  6.67           C  
ATOM   1758  O   HIS A 107      -8.387   7.412  19.493  1.00  6.67           O  
ATOM   1759  CB  HIS A 107      -9.533   4.446  19.532  1.00  6.67           C  
ATOM   1760  CG  HIS A 107     -11.029   4.468  19.733  1.00  6.67           C  
ATOM   1761  ND1 HIS A 107     -11.672   5.465  20.427  1.00  6.67           N  
ATOM   1762  CD2 HIS A 107     -11.995   3.617  19.316  1.00  6.67           C  
ATOM   1763  CE1 HIS A 107     -12.971   5.233  20.430  1.00  6.67           C  
ATOM   1764  NE2 HIS A 107     -13.195   4.113  19.763  1.00  6.67           N  
ATOM   1765  H   HIS A 107      -7.054   4.718  18.843  1.00  6.67           H  
ATOM   1766  HA  HIS A 107      -9.629   5.190  17.525  1.00  6.67           H  
ATOM   1767 1HB  HIS A 107      -9.235   3.422  19.307  1.00  6.67           H  
ATOM   1768 2HB  HIS A 107      -9.062   4.724  20.474  1.00  6.67           H  
ATOM   1769  HD1 HIS A 107     -11.232   6.247  20.876  1.00  6.67           H  
ATOM   1770  HD2 HIS A 107     -11.967   2.694  18.737  1.00  6.67           H  
ATOM   1771  HE1 HIS A 107     -13.652   5.921  20.925  1.00  6.67           H  
ATOM   1772  N   HIS A 108     -10.342   7.438  18.367  1.00  8.39           N  
ATOM   1773  CA  HIS A 108     -10.669   8.813  18.726  1.00  8.39           C  
ATOM   1774  C   HIS A 108     -12.112   8.913  19.205  1.00  8.39           C  
ATOM   1775  O   HIS A 108     -12.983   8.186  18.733  1.00  8.39           O  
ATOM   1776  CB  HIS A 108     -10.461   9.759  17.532  1.00  8.39           C  
ATOM   1777  CG  HIS A 108      -9.031   9.860  17.057  1.00  8.39           C  
ATOM   1778  ND1 HIS A 108      -8.126  10.751  17.603  1.00  8.39           N  
ATOM   1779  CD2 HIS A 108      -8.360   9.187  16.094  1.00  8.39           C  
ATOM   1780  CE1 HIS A 108      -6.960  10.614  16.994  1.00  8.39           C  
ATOM   1781  NE2 HIS A 108      -7.078   9.676  16.074  1.00  8.39           N  
ATOM   1782  H   HIS A 108     -10.981   6.913  17.787  1.00  8.39           H  
ATOM   1783  HA  HIS A 108     -10.026   9.145  19.542  1.00  8.39           H  
ATOM   1784 1HB  HIS A 108     -11.072   9.421  16.695  1.00  8.39           H  
ATOM   1785 2HB  HIS A 108     -10.800  10.759  17.800  1.00  8.39           H  
ATOM   1786  HD2 HIS A 108      -8.762   8.402  15.453  1.00  8.39           H  
ATOM   1787  HE1 HIS A 108      -6.057  11.181  17.213  1.00  8.39           H  
ATOM   1788  HE2 HIS A 108      -6.350   9.358  15.453  1.00  8.39           H  
ATOM   1789  N   HIS A 109     -12.362   9.843  20.125  1.00 10.00           N  
ATOM   1790  CA  HIS A 109     -13.704  10.084  20.656  1.00 10.00           C  
ATOM   1791  C   HIS A 109     -14.292  11.402  20.156  1.00 10.00           C  
ATOM   1792  O   HIS A 109     -15.263  11.903  20.729  1.00 10.00           O  
ATOM   1793  CB  HIS A 109     -13.669  10.101  22.186  1.00 10.00           C  
ATOM   1794  CG  HIS A 109     -13.252   8.797  22.803  1.00 10.00           C  
ATOM   1795  ND1 HIS A 109     -11.928   8.424  22.929  1.00 10.00           N  
ATOM   1796  CD2 HIS A 109     -13.978   7.787  23.337  1.00 10.00           C  
ATOM   1797  CE1 HIS A 109     -11.860   7.240  23.515  1.00 10.00           C  
ATOM   1798  NE2 HIS A 109     -13.089   6.833  23.772  1.00 10.00           N  
ATOM   1799  H   HIS A 109     -11.597  10.406  20.475  1.00 10.00           H  
ATOM   1800  HA  HIS A 109     -14.372   9.285  20.338  1.00 10.00           H  
ATOM   1801 1HB  HIS A 109     -12.979  10.876  22.523  1.00 10.00           H  
ATOM   1802 2HB  HIS A 109     -14.657  10.358  22.566  1.00 10.00           H  
ATOM   1803  HD2 HIS A 109     -15.065   7.740  23.411  1.00 10.00           H  
ATOM   1804  HE1 HIS A 109     -10.945   6.693  23.744  1.00 10.00           H  
ATOM   1805  HE2 HIS A 109     -13.341   5.960  24.217  1.00 10.00           H  
ATOM   1806  N   HIS A 110     -13.687  11.933  19.093  1.00 11.34           N  
ATOM   1807  CA  HIS A 110     -14.068  13.184  18.440  1.00 11.34           C  
ATOM   1808  C   HIS A 110     -13.738  14.381  19.325  1.00 11.34           C  
ATOM   1809  O   HIS A 110     -14.233  15.483  19.081  1.00 11.34           O  
ATOM   1810  OXT HIS A 110     -12.722  14.320  20.017  1.00 11.34           O  
ATOM   1811  CB  HIS A 110     -15.557  13.191  18.057  1.00 11.34           C  
ATOM   1812  CG  HIS A 110     -15.925  12.102  17.094  1.00 11.34           C  
ATOM   1813  ND1 HIS A 110     -15.554  12.124  15.764  1.00 11.34           N  
ATOM   1814  CD2 HIS A 110     -16.617  10.953  17.273  1.00 11.34           C  
ATOM   1815  CE1 HIS A 110     -16.011  11.037  15.166  1.00 11.34           C  
ATOM   1816  NE2 HIS A 110     -16.659  10.311  16.059  1.00 11.34           N  
ATOM   1817  H   HIS A 110     -12.910  11.418  18.711  1.00 11.34           H  
ATOM   1818  HA  HIS A 110     -13.496  13.297  17.519  1.00 11.34           H  
ATOM   1819 1HB  HIS A 110     -16.195  13.122  18.930  1.00 11.34           H  
ATOM   1820 2HB  HIS A 110     -15.790  14.140  17.578  1.00 11.34           H  
ATOM   1821  HD2 HIS A 110     -17.058  10.605  18.209  1.00 11.34           H  
ATOM   1822  HE1 HIS A 110     -15.874  10.783  14.115  1.00 11.34           H  
ATOM   1823  HE2 HIS A 110     -17.111   9.425  15.885  1.00 11.34           H  
ENDMDL

REMARK ID 697647 DOMAINID 688172 MODEL 4 2KL5_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.038  -0.409   0.335  1.00 11.07           N  
ATOM      2  CA  MET A   1       1.455  -0.557   0.637  1.00 11.07           C  
ATOM      3  C   MET A   1       2.241   0.751   0.683  1.00 11.07           C  
ATOM      4  O   MET A   1       3.420   0.736   1.025  1.00 11.07           O  
ATOM      5  CB  MET A   1       2.109  -1.515  -0.350  1.00 11.07           C  
ATOM      6  CG  MET A   1       1.634  -2.959  -0.220  1.00 11.07           C  
ATOM      7  SD  MET A   1       2.457  -4.054  -1.375  1.00 11.07           S  
ATOM      8  CE  MET A   1       1.867  -5.675  -0.880  1.00 11.07           C  
ATOM      9 1H   MET A   1      -0.379  -1.327   0.261  1.00 11.07           H  
ATOM     10 2H   MET A   1      -0.419   0.102   1.078  1.00 11.07           H  
ATOM     11 3H   MET A   1      -0.073   0.080  -0.540  1.00 11.07           H  
ATOM     12  HA  MET A   1       1.534  -1.006   1.628  1.00 11.07           H  
ATOM     13 1HB  MET A   1       1.904  -1.182  -1.365  1.00 11.07           H  
ATOM     14 2HB  MET A   1       3.187  -1.491  -0.217  1.00 11.07           H  
ATOM     15 1HG  MET A   1       1.812  -3.321   0.790  1.00 11.07           H  
ATOM     16 2HG  MET A   1       0.563  -3.001  -0.410  1.00 11.07           H  
ATOM     17 1HE  MET A   1       2.313  -6.430  -1.526  1.00 11.07           H  
ATOM     18 2HE  MET A   1       2.157  -5.865   0.151  1.00 11.07           H  
ATOM     19 3HE  MET A   1       0.788  -5.725  -0.963  1.00 11.07           H  
ATOM     20  N   ILE A   2       1.602   1.903   0.434  1.00 10.65           N  
ATOM     21  CA  ILE A   2       2.334   3.183   0.484  1.00 10.65           C  
ATOM     22  C   ILE A   2       2.851   3.524   1.894  1.00 10.65           C  
ATOM     23  O   ILE A   2       3.710   4.388   2.071  1.00 10.65           O  
ATOM     24  CB  ILE A   2       1.494   4.335  -0.105  1.00 10.65           C  
ATOM     25  CG1 ILE A   2       0.218   4.542   0.718  1.00 10.65           C  
ATOM     26  CG2 ILE A   2       1.186   4.066  -1.594  1.00 10.65           C  
ATOM     27  CD1 ILE A   2      -0.551   5.778   0.319  1.00 10.65           C  
ATOM     28  H   ILE A   2       0.633   1.933   0.176  1.00 10.65           H  
ATOM     29  HA  ILE A   2       3.207   3.089  -0.161  1.00 10.65           H  
ATOM     30  HB  ILE A   2       2.068   5.265  -0.040  1.00 10.65           H  
ATOM     31 1HG1 ILE A   2      -0.427   3.677   0.597  1.00 10.65           H  
ATOM     32 2HG1 ILE A   2       0.484   4.635   1.769  1.00 10.65           H  
ATOM     33 1HG2 ILE A   2       0.620   4.906  -2.005  1.00 10.65           H  
ATOM     34 2HG2 ILE A   2       2.128   3.966  -2.138  1.00 10.65           H  
ATOM     35 3HG2 ILE A   2       0.611   3.152  -1.696  1.00 10.65           H  
ATOM     36 1HD1 ILE A   2      -1.442   5.875   0.939  1.00 10.65           H  
ATOM     37 2HD1 ILE A   2       0.083   6.660   0.453  1.00 10.65           H  
ATOM     38 3HD1 ILE A   2      -0.845   5.709  -0.728  1.00 10.65           H  
ATOM     39  N   GLY A   3       2.381   2.796   2.914  1.00 10.10           N  
ATOM     40  CA  GLY A   3       2.874   2.959   4.281  1.00 10.10           C  
ATOM     41  C   GLY A   3       4.377   2.630   4.356  1.00 10.10           C  
ATOM     42  O   GLY A   3       5.085   3.062   5.267  1.00 10.10           O  
ATOM     43  H   GLY A   3       1.670   2.112   2.731  1.00 10.10           H  
ATOM     44 1HA  GLY A   3       2.702   3.983   4.614  1.00 10.10           H  
ATOM     45 2HA  GLY A   3       2.318   2.303   4.950  1.00 10.10           H  
ATOM     46  N   MET A   4       4.894   1.922   3.341  1.00  9.39           N  
ATOM     47  CA  MET A   4       6.302   1.561   3.251  1.00  9.39           C  
ATOM     48  C   MET A   4       7.171   2.810   3.073  1.00  9.39           C  
ATOM     49  O   MET A   4       8.380   2.767   3.319  1.00  9.39           O  
ATOM     50  CB  MET A   4       6.507   0.581   2.097  1.00  9.39           C  
ATOM     51  CG  MET A   4       5.878  -0.796   2.326  1.00  9.39           C  
ATOM     52  SD  MET A   4       6.073  -1.907   0.918  1.00  9.39           S  
ATOM     53  CE  MET A   4       5.074  -3.287   1.448  1.00  9.39           C  
ATOM     54  H   MET A   4       4.281   1.597   2.592  1.00  9.39           H  
ATOM     55  HA  MET A   4       6.599   1.078   4.181  1.00  9.39           H  
ATOM     56 1HB  MET A   4       6.064   0.999   1.192  1.00  9.39           H  
ATOM     57 2HB  MET A   4       7.572   0.450   1.909  1.00  9.39           H  
ATOM     58 1HG  MET A   4       6.342  -1.259   3.195  1.00  9.39           H  
ATOM     59 2HG  MET A   4       4.817  -0.682   2.532  1.00  9.39           H  
ATOM     60 1HE  MET A   4       5.077  -4.058   0.676  1.00  9.39           H  
ATOM     61 2HE  MET A   4       5.478  -3.693   2.373  1.00  9.39           H  
ATOM     62 3HE  MET A   4       4.058  -2.951   1.619  1.00  9.39           H  
ATOM     63  N   SER A   5       6.529   3.941   2.722  1.00  8.46           N  
ATOM     64  CA  SER A   5       7.161   5.245   2.527  1.00  8.46           C  
ATOM     65  C   SER A   5       7.794   5.777   3.815  1.00  8.46           C  
ATOM     66  O   SER A   5       8.546   6.752   3.785  1.00  8.46           O  
ATOM     67  CB  SER A   5       6.161   6.249   1.975  1.00  8.46           C  
ATOM     68  OG  SER A   5       5.136   6.512   2.886  1.00  8.46           O  
ATOM     69  H   SER A   5       5.525   3.906   2.560  1.00  8.46           H  
ATOM     70  HA  SER A   5       7.963   5.121   1.795  1.00  8.46           H  
ATOM     71 1HB  SER A   5       6.681   7.174   1.738  1.00  8.46           H  
ATOM     72 2HB  SER A   5       5.733   5.867   1.049  1.00  8.46           H  
ATOM     73  HG  SER A   5       4.528   5.744   2.820  1.00  8.46           H  
ATOM     74  N   GLU A   6       7.501   5.139   4.965  1.00  7.28           N  
ATOM     75  CA  GLU A   6       8.156   5.509   6.217  1.00  7.28           C  
ATOM     76  C   GLU A   6       9.676   5.424   6.012  1.00  7.28           C  
ATOM     77  O   GLU A   6      10.443   6.181   6.616  1.00  7.28           O  
ATOM     78  CB  GLU A   6       7.738   4.596   7.378  1.00  7.28           C  
ATOM     79  CG  GLU A   6       8.335   5.019   8.736  1.00  7.28           C  
ATOM     80  CD  GLU A   6       7.881   4.181   9.928  1.00  7.28           C  
ATOM     81  OE1 GLU A   6       7.133   3.252   9.747  1.00  7.28           O  
ATOM     82  OE2 GLU A   6       8.292   4.490  11.022  1.00  7.28           O  
ATOM     83  H   GLU A   6       6.823   4.373   4.960  1.00  7.28           H  
ATOM     84  HA  GLU A   6       7.895   6.537   6.463  1.00  7.28           H  
ATOM     85 1HB  GLU A   6       6.651   4.588   7.462  1.00  7.28           H  
ATOM     86 2HB  GLU A   6       8.056   3.574   7.166  1.00  7.28           H  
ATOM     87 1HG  GLU A   6       9.421   4.955   8.664  1.00  7.28           H  
ATOM     88 2HG  GLU A   6       8.076   6.060   8.916  1.00  7.28           H  
ATOM     89  N   LYS A   7      10.117   4.469   5.182  1.00  5.92           N  
ATOM     90  CA  LYS A   7      11.524   4.336   4.864  1.00  5.92           C  
ATOM     91  C   LYS A   7      11.759   5.434   3.832  1.00  5.92           C  
ATOM     92  O   LYS A   7      11.276   5.366   2.705  1.00  5.92           O  
ATOM     93  CB  LYS A   7      11.803   2.937   4.314  1.00  5.92           C  
ATOM     94  CG  LYS A   7      13.254   2.588   4.023  1.00  5.92           C  
ATOM     95  CD  LYS A   7      13.337   1.131   3.563  1.00  5.92           C  
ATOM     96  CE  LYS A   7      14.742   0.704   3.202  1.00  5.92           C  
ATOM     97  NZ  LYS A   7      14.759  -0.701   2.705  1.00  5.92           N  
ATOM     98  H   LYS A   7       9.447   3.870   4.696  1.00  5.92           H  
ATOM     99  HA  LYS A   7      12.132   4.531   5.747  1.00  5.92           H  
ATOM    100 1HB  LYS A   7      11.419   2.195   5.014  1.00  5.92           H  
ATOM    101 2HB  LYS A   7      11.244   2.810   3.378  1.00  5.92           H  
ATOM    102 1HG  LYS A   7      13.632   3.231   3.226  1.00  5.92           H  
ATOM    103 2HG  LYS A   7      13.863   2.731   4.915  1.00  5.92           H  
ATOM    104 1HD  LYS A   7      12.965   0.480   4.353  1.00  5.92           H  
ATOM    105 2HD  LYS A   7      12.705   0.994   2.683  1.00  5.92           H  
ATOM    106 1HE  LYS A   7      15.123   1.359   2.420  1.00  5.92           H  
ATOM    107 2HE  LYS A   7      15.388   0.781   4.074  1.00  5.92           H  
ATOM    108 1HZ  LYS A   7      15.696  -0.962   2.446  1.00  5.92           H  
ATOM    109 2HZ  LYS A   7      14.414  -1.325   3.411  1.00  5.92           H  
ATOM    110 3HZ  LYS A   7      14.146  -0.753   1.867  1.00  5.92           H  
ATOM    111  N   ARG A   8      12.548   6.431   4.191  1.00  4.55           N  
ATOM    112  CA  ARG A   8      12.658   7.635   3.371  1.00  4.55           C  
ATOM    113  C   ARG A   8      13.138   7.433   1.937  1.00  4.55           C  
ATOM    114  O   ARG A   8      12.739   8.178   1.041  1.00  4.55           O  
ATOM    115  CB  ARG A   8      13.591   8.616   4.058  1.00  4.55           C  
ATOM    116  CG  ARG A   8      13.020   9.236   5.325  1.00  4.55           C  
ATOM    117  CD  ARG A   8      14.003  10.128   6.003  1.00  4.55           C  
ATOM    118  NE  ARG A   8      13.462  10.694   7.231  1.00  4.55           N  
ATOM    119  CZ  ARG A   8      14.170  11.425   8.119  1.00  4.55           C  
ATOM    120  NH1 ARG A   8      15.444  11.674   7.902  1.00  4.55           N  
ATOM    121  NH2 ARG A   8      13.584  11.890   9.208  1.00  4.55           N  
ATOM    122  H   ARG A   8      12.978   6.408   5.104  1.00  4.55           H  
ATOM    123  HA  ARG A   8      11.665   8.085   3.330  1.00  4.55           H  
ATOM    124 1HB  ARG A   8      14.519   8.114   4.321  1.00  4.55           H  
ATOM    125 2HB  ARG A   8      13.838   9.424   3.370  1.00  4.55           H  
ATOM    126 1HG  ARG A   8      12.139   9.826   5.070  1.00  4.55           H  
ATOM    127 2HG  ARG A   8      12.731   8.441   6.018  1.00  4.55           H  
ATOM    128 1HD  ARG A   8      14.897   9.559   6.255  1.00  4.55           H  
ATOM    129 2HD  ARG A   8      14.270  10.949   5.338  1.00  4.55           H  
ATOM    130  HE  ARG A   8      12.486  10.521   7.436  1.00  4.55           H  
ATOM    131 1HH1 ARG A   8      15.894  11.319   7.071  1.00  4.55           H  
ATOM    132 2HH1 ARG A   8      15.971  12.220   8.568  1.00  4.55           H  
ATOM    133 1HH2 ARG A   8      12.606  11.699   9.376  1.00  4.55           H  
ATOM    134 2HH2 ARG A   8      14.113  12.436   9.872  1.00  4.55           H  
ATOM    135  N   GLY A   9      14.006   6.462   1.708  1.00  3.36           N  
ATOM    136  CA  GLY A   9      14.529   6.265   0.363  1.00  3.36           C  
ATOM    137  C   GLY A   9      13.711   5.330  -0.537  1.00  3.36           C  
ATOM    138  O   GLY A   9      14.088   5.138  -1.695  1.00  3.36           O  
ATOM    139  H   GLY A   9      14.299   5.862   2.463  1.00  3.36           H  
ATOM    140 1HA  GLY A   9      14.618   7.235  -0.125  1.00  3.36           H  
ATOM    141 2HA  GLY A   9      15.542   5.873   0.442  1.00  3.36           H  
ATOM    142  N   GLU A  10      12.628   4.721  -0.028  1.00  2.46           N  
ATOM    143  CA  GLU A  10      11.888   3.757  -0.854  1.00  2.46           C  
ATOM    144  C   GLU A  10      10.367   3.872  -0.765  1.00  2.46           C  
ATOM    145  O   GLU A  10       9.776   3.642   0.289  1.00  2.46           O  
ATOM    146  CB  GLU A  10      12.295   2.322  -0.463  1.00  2.46           C  
ATOM    147  CG  GLU A  10      13.785   1.952  -0.730  1.00  2.46           C  
ATOM    148  CD  GLU A  10      14.182   0.544  -0.296  1.00  2.46           C  
ATOM    149  OE1 GLU A  10      13.365  -0.166   0.257  1.00  2.46           O  
ATOM    150  OE2 GLU A  10      15.330   0.198  -0.464  1.00  2.46           O  
ATOM    151  H   GLU A  10      12.300   4.934   0.918  1.00  2.46           H  
ATOM    152  HA  GLU A  10      12.164   3.923  -1.897  1.00  2.46           H  
ATOM    153 1HB  GLU A  10      12.097   2.174   0.598  1.00  2.46           H  
ATOM    154 2HB  GLU A  10      11.674   1.611  -1.011  1.00  2.46           H  
ATOM    155 1HG  GLU A  10      13.985   2.062  -1.797  1.00  2.46           H  
ATOM    156 2HG  GLU A  10      14.421   2.652  -0.198  1.00  2.46           H  
ATOM    157  N   ILE A  11       9.714   4.129  -1.893  1.00  1.84           N  
ATOM    158  CA  ILE A  11       8.257   4.186  -1.911  1.00  1.84           C  
ATOM    159  C   ILE A  11       7.653   3.165  -2.853  1.00  1.84           C  
ATOM    160  O   ILE A  11       7.910   3.187  -4.064  1.00  1.84           O  
ATOM    161  CB  ILE A  11       7.716   5.583  -2.273  1.00  1.84           C  
ATOM    162  CG1 ILE A  11       8.198   6.606  -1.244  1.00  1.84           C  
ATOM    163  CG2 ILE A  11       6.190   5.547  -2.365  1.00  1.84           C  
ATOM    164  CD1 ILE A  11       7.804   8.024  -1.543  1.00  1.84           C  
ATOM    165  H   ILE A  11      10.243   4.300  -2.742  1.00  1.84           H  
ATOM    166  HA  ILE A  11       7.894   3.954  -0.906  1.00  1.84           H  
ATOM    167  HB  ILE A  11       8.115   5.883  -3.235  1.00  1.84           H  
ATOM    168 1HG1 ILE A  11       7.804   6.333  -0.289  1.00  1.84           H  
ATOM    169 2HG1 ILE A  11       9.285   6.567  -1.189  1.00  1.84           H  
ATOM    170 1HG2 ILE A  11       5.814   6.534  -2.636  1.00  1.84           H  
ATOM    171 2HG2 ILE A  11       5.885   4.828  -3.119  1.00  1.84           H  
ATOM    172 3HG2 ILE A  11       5.767   5.256  -1.404  1.00  1.84           H  
ATOM    173 1HD1 ILE A  11       8.187   8.675  -0.755  1.00  1.84           H  
ATOM    174 2HD1 ILE A  11       8.213   8.332  -2.484  1.00  1.84           H  
ATOM    175 3HD1 ILE A  11       6.713   8.099  -1.579  1.00  1.84           H  
ATOM    176  N   MET A  12       6.840   2.273  -2.290  1.00  1.47           N  
ATOM    177  CA  MET A  12       6.147   1.266  -3.081  1.00  1.47           C  
ATOM    178  C   MET A  12       4.679   1.615  -3.239  1.00  1.47           C  
ATOM    179  O   MET A  12       4.041   2.086  -2.299  1.00  1.47           O  
ATOM    180  CB  MET A  12       6.272  -0.114  -2.466  1.00  1.47           C  
ATOM    181  CG  MET A  12       7.685  -0.615  -2.292  1.00  1.47           C  
ATOM    182  SD  MET A  12       8.551  -0.679  -3.851  1.00  1.47           S  
ATOM    183  CE  MET A  12       7.577  -1.863  -4.753  1.00  1.47           C  
ATOM    184  H   MET A  12       6.694   2.305  -1.289  1.00  1.47           H  
ATOM    185  HA  MET A  12       6.592   1.240  -4.072  1.00  1.47           H  
ATOM    186 1HB  MET A  12       5.789  -0.112  -1.492  1.00  1.47           H  
ATOM    187 2HB  MET A  12       5.736  -0.834  -3.089  1.00  1.47           H  
ATOM    188 1HG  MET A  12       8.228   0.044  -1.615  1.00  1.47           H  
ATOM    189 2HG  MET A  12       7.669  -1.616  -1.864  1.00  1.47           H  
ATOM    190 1HE  MET A  12       7.979  -1.989  -5.744  1.00  1.47           H  
ATOM    191 2HE  MET A  12       7.581  -2.823  -4.228  1.00  1.47           H  
ATOM    192 3HE  MET A  12       6.553  -1.493  -4.832  1.00  1.47           H  
ATOM    193  N   ILE A  13       4.151   1.374  -4.432  1.00  1.27           N  
ATOM    194  CA  ILE A  13       2.750   1.618  -4.733  1.00  1.27           C  
ATOM    195  C   ILE A  13       2.112   0.320  -5.238  1.00  1.27           C  
ATOM    196  O   ILE A  13       2.648  -0.318  -6.144  1.00  1.27           O  
ATOM    197  CB  ILE A  13       2.636   2.716  -5.803  1.00  1.27           C  
ATOM    198  CG1 ILE A  13       3.416   3.946  -5.339  1.00  1.27           C  
ATOM    199  CG2 ILE A  13       1.181   3.088  -6.025  1.00  1.27           C  
ATOM    200  CD1 ILE A  13       4.869   3.977  -5.905  1.00  1.27           C  
ATOM    201  H   ILE A  13       4.761   1.024  -5.161  1.00  1.27           H  
ATOM    202  HA  ILE A  13       2.234   1.936  -3.830  1.00  1.27           H  
ATOM    203  HB  ILE A  13       3.077   2.365  -6.736  1.00  1.27           H  
ATOM    204 1HG1 ILE A  13       2.878   4.830  -5.646  1.00  1.27           H  
ATOM    205 2HG1 ILE A  13       3.468   3.953  -4.253  1.00  1.27           H  
ATOM    206 1HG2 ILE A  13       1.115   3.867  -6.775  1.00  1.27           H  
ATOM    207 2HG2 ILE A  13       0.634   2.219  -6.355  1.00  1.27           H  
ATOM    208 3HG2 ILE A  13       0.751   3.451  -5.090  1.00  1.27           H  
ATOM    209 1HD1 ILE A  13       5.394   4.854  -5.555  1.00  1.27           H  
ATOM    210 2HD1 ILE A  13       5.416   3.099  -5.583  1.00  1.27           H  
ATOM    211 3HD1 ILE A  13       4.835   3.989  -6.989  1.00  1.27           H  
ATOM    212  N   LEU A  14       1.006  -0.105  -4.624  1.00  1.17           N  
ATOM    213  CA  LEU A  14       0.361  -1.351  -5.055  1.00  1.17           C  
ATOM    214  C   LEU A  14      -0.895  -1.087  -5.876  1.00  1.17           C  
ATOM    215  O   LEU A  14      -1.858  -0.507  -5.377  1.00  1.17           O  
ATOM    216  CB  LEU A  14      -0.036  -2.204  -3.847  1.00  1.17           C  
ATOM    217  CG  LEU A  14      -0.761  -3.514  -4.187  1.00  1.17           C  
ATOM    218  CD1 LEU A  14       0.181  -4.395  -4.939  1.00  1.17           C  
ATOM    219  CD2 LEU A  14      -1.253  -4.182  -2.936  1.00  1.17           C  
ATOM    220  H   LEU A  14       0.602   0.446  -3.886  1.00  1.17           H  
ATOM    221  HA  LEU A  14       1.058  -1.914  -5.666  1.00  1.17           H  
ATOM    222 1HB  LEU A  14       0.866  -2.462  -3.312  1.00  1.17           H  
ATOM    223 2HB  LEU A  14      -0.677  -1.622  -3.193  1.00  1.17           H  
ATOM    224  HG  LEU A  14      -1.610  -3.299  -4.837  1.00  1.17           H  
ATOM    225 1HD1 LEU A  14      -0.309  -5.305  -5.217  1.00  1.17           H  
ATOM    226 2HD1 LEU A  14       0.487  -3.877  -5.809  1.00  1.17           H  
ATOM    227 3HD1 LEU A  14       1.048  -4.620  -4.321  1.00  1.17           H  
ATOM    228 1HD2 LEU A  14      -1.765  -5.110  -3.194  1.00  1.17           H  
ATOM    229 2HD2 LEU A  14      -0.419  -4.397  -2.304  1.00  1.17           H  
ATOM    230 3HD2 LEU A  14      -1.942  -3.519  -2.418  1.00  1.17           H  
ATOM    231  N   ILE A  15      -0.862  -1.504  -7.142  1.00  1.13           N  
ATOM    232  CA  ILE A  15      -1.984  -1.294  -8.048  1.00  1.13           C  
ATOM    233  C   ILE A  15      -2.383  -2.571  -8.749  1.00  1.13           C  
ATOM    234  O   ILE A  15      -1.546  -3.235  -9.334  1.00  1.13           O  
ATOM    235  CB  ILE A  15      -1.636  -0.245  -9.109  1.00  1.13           C  
ATOM    236  CG1 ILE A  15      -1.310   1.008  -8.447  1.00  1.13           C  
ATOM    237  CG2 ILE A  15      -2.789  -0.050 -10.059  1.00  1.13           C  
ATOM    238  CD1 ILE A  15      -0.821   2.012  -9.341  1.00  1.13           C  
ATOM    239  H   ILE A  15      -0.028  -1.983  -7.474  1.00  1.13           H  
ATOM    240  HA  ILE A  15      -2.834  -0.937  -7.474  1.00  1.13           H  
ATOM    241  HB  ILE A  15      -0.772  -0.558  -9.662  1.00  1.13           H  
ATOM    242 1HG1 ILE A  15      -2.198   1.369  -7.944  1.00  1.13           H  
ATOM    243 2HG1 ILE A  15      -0.541   0.832  -7.722  1.00  1.13           H  
ATOM    244 1HG2 ILE A  15      -2.528   0.692 -10.788  1.00  1.13           H  
ATOM    245 2HG2 ILE A  15      -3.013  -0.985 -10.571  1.00  1.13           H  
ATOM    246 3HG2 ILE A  15      -3.665   0.282  -9.501  1.00  1.13           H  
ATOM    247 1HD1 ILE A  15      -0.601   2.896  -8.769  1.00  1.13           H  
ATOM    248 2HD1 ILE A  15       0.078   1.641  -9.828  1.00  1.13           H  
ATOM    249 3HD1 ILE A  15      -1.577   2.236 -10.082  1.00  1.13           H  
ATOM    250  N   GLN A  16      -3.655  -2.956  -8.640  1.00  1.11           N  
ATOM    251  CA  GLN A  16      -4.134  -4.167  -9.318  1.00  1.11           C  
ATOM    252  C   GLN A  16      -3.208  -5.361  -9.110  1.00  1.11           C  
ATOM    253  O   GLN A  16      -2.792  -6.015 -10.069  1.00  1.11           O  
ATOM    254  CB  GLN A  16      -4.335  -3.923 -10.812  1.00  1.11           C  
ATOM    255  CG  GLN A  16      -5.437  -2.939 -11.154  1.00  1.11           C  
ATOM    256  CD  GLN A  16      -6.844  -3.430 -10.882  1.00  1.11           C  
ATOM    257  OE1 GLN A  16      -7.052  -4.575 -10.462  1.00  1.11           O  
ATOM    258  NE2 GLN A  16      -7.829  -2.561 -11.123  1.00  1.11           N  
ATOM    259  H   GLN A  16      -4.302  -2.385  -8.119  1.00  1.11           H  
ATOM    260  HA  GLN A  16      -5.102  -4.429  -8.892  1.00  1.11           H  
ATOM    261 1HB  GLN A  16      -3.412  -3.535 -11.249  1.00  1.11           H  
ATOM    262 2HB  GLN A  16      -4.567  -4.864 -11.305  1.00  1.11           H  
ATOM    263 1HG  GLN A  16      -5.278  -2.032 -10.599  1.00  1.11           H  
ATOM    264 2HG  GLN A  16      -5.389  -2.750 -12.209  1.00  1.11           H  
ATOM    265 1HE2 GLN A  16      -8.778  -2.831 -10.979  1.00  1.11           H  
ATOM    266 2HE2 GLN A  16      -7.624  -1.632 -11.484  1.00  1.11           H  
ATOM    267  N   ASN A  17      -2.870  -5.622  -7.852  1.00  1.09           N  
ATOM    268  CA  ASN A  17      -1.978  -6.705  -7.460  1.00  1.09           C  
ATOM    269  C   ASN A  17      -0.579  -6.651  -8.091  1.00  1.09           C  
ATOM    270  O   ASN A  17       0.037  -7.700  -8.311  1.00  1.09           O  
ATOM    271  CB  ASN A  17      -2.617  -8.047  -7.753  1.00  1.09           C  
ATOM    272  CG  ASN A  17      -3.865  -8.280  -6.948  1.00  1.09           C  
ATOM    273  OD1 ASN A  17      -3.896  -8.048  -5.733  1.00  1.09           O  
ATOM    274  ND2 ASN A  17      -4.903  -8.730  -7.606  1.00  1.09           N  
ATOM    275  H   ASN A  17      -3.256  -5.030  -7.132  1.00  1.09           H  
ATOM    276  HA  ASN A  17      -1.836  -6.637  -6.384  1.00  1.09           H  
ATOM    277 1HB  ASN A  17      -2.855  -8.138  -8.810  1.00  1.09           H  
ATOM    278 2HB  ASN A  17      -1.904  -8.839  -7.516  1.00  1.09           H  
ATOM    279 1HD2 ASN A  17      -5.766  -8.903  -7.126  1.00  1.09           H  
ATOM    280 2HD2 ASN A  17      -4.837  -8.899  -8.590  1.00  1.09           H  
ATOM    281  N   ALA A  18      -0.045  -5.445  -8.300  1.00  1.05           N  
ATOM    282  CA  ALA A  18       1.321  -5.290  -8.792  1.00  1.05           C  
ATOM    283  C   ALA A  18       2.017  -4.161  -8.062  1.00  1.05           C  
ATOM    284  O   ALA A  18       1.464  -3.079  -7.843  1.00  1.05           O  
ATOM    285  CB  ALA A  18       1.336  -5.011 -10.280  1.00  1.05           C  
ATOM    286  H   ALA A  18      -0.621  -4.618  -8.195  1.00  1.05           H  
ATOM    287  HA  ALA A  18       1.866  -6.204  -8.583  1.00  1.05           H  
ATOM    288 1HB  ALA A  18       2.364  -4.908 -10.622  1.00  1.05           H  
ATOM    289 2HB  ALA A  18       0.854  -5.833 -10.810  1.00  1.05           H  
ATOM    290 3HB  ALA A  18       0.793  -4.094 -10.464  1.00  1.05           H  
ATOM    291  N   GLU A  19       3.247  -4.429  -7.672  1.00  1.01           N  
ATOM    292  CA  GLU A  19       4.038  -3.478  -6.922  1.00  1.01           C  
ATOM    293  C   GLU A  19       4.978  -2.681  -7.799  1.00  1.01           C  
ATOM    294  O   GLU A  19       5.803  -3.258  -8.528  1.00  1.01           O  
ATOM    295  CB  GLU A  19       4.839  -4.224  -5.867  1.00  1.01           C  
ATOM    296  CG  GLU A  19       4.047  -4.861  -4.763  1.00  1.01           C  
ATOM    297  CD  GLU A  19       4.944  -5.670  -3.862  1.00  1.01           C  
ATOM    298  OE1 GLU A  19       6.076  -5.806  -4.211  1.00  1.01           O  
ATOM    299  OE2 GLU A  19       4.535  -6.134  -2.827  1.00  1.01           O  
ATOM    300  H   GLU A  19       3.654  -5.330  -7.912  1.00  1.01           H  
ATOM    301  HA  GLU A  19       3.362  -2.780  -6.427  1.00  1.01           H  
ATOM    302 1HB  GLU A  19       5.421  -5.010  -6.353  1.00  1.01           H  
ATOM    303 2HB  GLU A  19       5.531  -3.551  -5.414  1.00  1.01           H  
ATOM    304 1HG  GLU A  19       3.550  -4.083  -4.188  1.00  1.01           H  
ATOM    305 2HG  GLU A  19       3.287  -5.503  -5.202  1.00  1.01           H  
ATOM    306  N   PHE A  20       4.888  -1.357  -7.669  1.00  0.97           N  
ATOM    307  CA  PHE A  20       5.725  -0.440  -8.420  1.00  0.97           C  
ATOM    308  C   PHE A  20       6.564   0.394  -7.453  1.00  0.97           C  
ATOM    309  O   PHE A  20       6.084   0.773  -6.388  1.00  0.97           O  
ATOM    310  CB  PHE A  20       4.836   0.485  -9.260  1.00  0.97           C  
ATOM    311  CG  PHE A  20       3.947  -0.220 -10.267  1.00  0.97           C  
ATOM    312  CD1 PHE A  20       2.700  -0.709  -9.877  1.00  0.97           C  
ATOM    313  CD2 PHE A  20       4.333  -0.392 -11.584  1.00  0.97           C  
ATOM    314  CE1 PHE A  20       1.874  -1.353 -10.782  1.00  0.97           C  
ATOM    315  CE2 PHE A  20       3.494  -1.044 -12.489  1.00  0.97           C  
ATOM    316  CZ  PHE A  20       2.270  -1.519 -12.081  1.00  0.97           C  
ATOM    317  H   PHE A  20       4.166  -0.973  -7.057  1.00  0.97           H  
ATOM    318  HA  PHE A  20       6.392  -1.004  -9.056  1.00  0.97           H  
ATOM    319 1HB  PHE A  20       4.199   1.067  -8.595  1.00  0.97           H  
ATOM    320 2HB  PHE A  20       5.466   1.181  -9.798  1.00  0.97           H  
ATOM    321  HD1 PHE A  20       2.375  -0.584  -8.837  1.00  0.97           H  
ATOM    322  HD2 PHE A  20       5.304  -0.014 -11.913  1.00  0.97           H  
ATOM    323  HE1 PHE A  20       0.909  -1.737 -10.460  1.00  0.97           H  
ATOM    324  HE2 PHE A  20       3.801  -1.184 -13.531  1.00  0.97           H  
ATOM    325  HZ  PHE A  20       1.617  -2.031 -12.789  1.00  0.97           H  
ATOM    326  N   GLU A  21       7.799   0.694  -7.827  1.00  0.94           N  
ATOM    327  CA  GLU A  21       8.700   1.492  -7.001  1.00  0.94           C  
ATOM    328  C   GLU A  21       8.975   2.855  -7.599  1.00  0.94           C  
ATOM    329  O   GLU A  21       9.214   2.982  -8.798  1.00  0.94           O  
ATOM    330  CB  GLU A  21      10.030   0.759  -6.819  1.00  0.94           C  
ATOM    331  CG  GLU A  21      11.047   1.453  -5.917  1.00  0.94           C  
ATOM    332  CD  GLU A  21      12.314   0.644  -5.726  1.00  0.94           C  
ATOM    333  OE1 GLU A  21      12.388  -0.445  -6.236  1.00  0.94           O  
ATOM    334  OE2 GLU A  21      13.206   1.121  -5.071  1.00  0.94           O  
ATOM    335  H   GLU A  21       8.136   0.334  -8.708  1.00  0.94           H  
ATOM    336  HA  GLU A  21       8.240   1.636  -6.026  1.00  0.94           H  
ATOM    337 1HB  GLU A  21       9.851  -0.221  -6.424  1.00  0.94           H  
ATOM    338 2HB  GLU A  21      10.496   0.633  -7.796  1.00  0.94           H  
ATOM    339 1HG  GLU A  21      11.318   2.409  -6.360  1.00  0.94           H  
ATOM    340 2HG  GLU A  21      10.585   1.651  -4.947  1.00  0.94           H  
ATOM    341  N   LEU A  22       8.971   3.881  -6.766  1.00  0.95           N  
ATOM    342  CA  LEU A  22       9.296   5.212  -7.261  1.00  0.95           C  
ATOM    343  C   LEU A  22      10.798   5.355  -7.463  1.00  0.95           C  
ATOM    344  O   LEU A  22      11.580   5.177  -6.529  1.00  0.95           O  
ATOM    345  CB  LEU A  22       8.761   6.244  -6.274  1.00  0.95           C  
ATOM    346  CG  LEU A  22       8.947   7.723  -6.575  1.00  0.95           C  
ATOM    347  CD1 LEU A  22       8.172   8.133  -7.804  1.00  0.95           C  
ATOM    348  CD2 LEU A  22       8.483   8.459  -5.371  1.00  0.95           C  
ATOM    349  H   LEU A  22       8.735   3.729  -5.783  1.00  0.95           H  
ATOM    350  HA  LEU A  22       8.844   5.355  -8.222  1.00  0.95           H  
ATOM    351 1HB  LEU A  22       7.689   6.075  -6.158  1.00  0.95           H  
ATOM    352 2HB  LEU A  22       9.232   6.054  -5.315  1.00  0.95           H  
ATOM    353  HG  LEU A  22      10.000   7.946  -6.764  1.00  0.95           H  
ATOM    354 1HD1 LEU A  22       8.311   9.193  -7.973  1.00  0.95           H  
ATOM    355 2HD1 LEU A  22       8.543   7.585  -8.662  1.00  0.95           H  
ATOM    356 3HD1 LEU A  22       7.118   7.931  -7.657  1.00  0.95           H  
ATOM    357 1HD2 LEU A  22       8.589   9.521  -5.514  1.00  0.95           H  
ATOM    358 2HD2 LEU A  22       7.448   8.222  -5.184  1.00  0.95           H  
ATOM    359 3HD2 LEU A  22       9.088   8.139  -4.531  1.00  0.95           H  
ATOM    360  N   VAL A  23      11.192   5.667  -8.696  1.00  0.99           N  
ATOM    361  CA  VAL A  23      12.593   5.787  -9.067  1.00  0.99           C  
ATOM    362  C   VAL A  23      12.985   7.257  -9.138  1.00  0.99           C  
ATOM    363  O   VAL A  23      14.007   7.669  -8.585  1.00  0.99           O  
ATOM    364  CB  VAL A  23      12.849   5.128 -10.432  1.00  0.99           C  
ATOM    365  CG1 VAL A  23      14.292   5.323 -10.819  1.00  0.99           C  
ATOM    366  CG2 VAL A  23      12.463   3.653 -10.386  1.00  0.99           C  
ATOM    367  H   VAL A  23      10.496   5.808  -9.423  1.00  0.99           H  
ATOM    368  HA  VAL A  23      13.203   5.289  -8.312  1.00  0.99           H  
ATOM    369  HB  VAL A  23      12.245   5.634 -11.187  1.00  0.99           H  
ATOM    370 1HG1 VAL A  23      14.471   4.890 -11.801  1.00  0.99           H  
ATOM    371 2HG1 VAL A  23      14.516   6.380 -10.843  1.00  0.99           H  
ATOM    372 3HG1 VAL A  23      14.932   4.839 -10.085  1.00  0.99           H  
ATOM    373 1HG2 VAL A  23      12.637   3.208 -11.362  1.00  0.99           H  
ATOM    374 2HG2 VAL A  23      13.062   3.137  -9.636  1.00  0.99           H  
ATOM    375 3HG2 VAL A  23      11.406   3.564 -10.129  1.00  0.99           H  
ATOM    376  N   HIS A  24      12.158   8.049  -9.820  1.00  1.06           N  
ATOM    377  CA  HIS A  24      12.434   9.480  -9.960  1.00  1.06           C  
ATOM    378  C   HIS A  24      11.219  10.276  -9.519  1.00  1.06           C  
ATOM    379  O   HIS A  24      10.087   9.871  -9.784  1.00  1.06           O  
ATOM    380  CB  HIS A  24      12.768   9.878 -11.410  1.00  1.06           C  
ATOM    381  CG  HIS A  24      13.995   9.214 -12.008  1.00  1.06           C  
ATOM    382  ND1 HIS A  24      15.275   9.620 -11.702  1.00  1.06           N  
ATOM    383  CD2 HIS A  24      14.131   8.208 -12.917  1.00  1.06           C  
ATOM    384  CE1 HIS A  24      16.143   8.885 -12.377  1.00  1.06           C  
ATOM    385  NE2 HIS A  24      15.474   8.026 -13.121  1.00  1.06           N  
ATOM    386  H   HIS A  24      11.334   7.629 -10.245  1.00  1.06           H  
ATOM    387  HA  HIS A  24      13.271   9.766  -9.324  1.00  1.06           H  
ATOM    388 1HB  HIS A  24      11.920   9.660 -12.038  1.00  1.06           H  
ATOM    389 2HB  HIS A  24      12.920  10.957 -11.452  1.00  1.06           H  
ATOM    390  HD1 HIS A  24      15.528  10.355 -11.074  1.00  1.06           H  
ATOM    391  HD2 HIS A  24      13.431   7.586 -13.459  1.00  1.06           H  
ATOM    392  HE1 HIS A  24      17.213   9.051 -12.265  1.00  1.06           H  
ATOM    393  N   ASN A  25      11.452  11.421  -8.867  1.00  1.16           N  
ATOM    394  CA  ASN A  25      10.365  12.286  -8.404  1.00  1.16           C  
ATOM    395  C   ASN A  25      10.795  13.762  -8.428  1.00  1.16           C  
ATOM    396  O   ASN A  25      11.559  14.219  -7.575  1.00  1.16           O  
ATOM    397  CB  ASN A  25       9.924  11.875  -7.010  1.00  1.16           C  
ATOM    398  CG  ASN A  25       8.659  12.591  -6.494  1.00  1.16           C  
ATOM    399  OD1 ASN A  25       7.934  13.290  -7.216  1.00  1.16           O  
ATOM    400  ND2 ASN A  25       8.399  12.412  -5.216  1.00  1.16           N  
ATOM    401  H   ASN A  25      12.406  11.699  -8.685  1.00  1.16           H  
ATOM    402  HA  ASN A  25       9.519  12.187  -9.087  1.00  1.16           H  
ATOM    403 1HB  ASN A  25       9.749  10.811  -7.007  1.00  1.16           H  
ATOM    404 2HB  ASN A  25      10.736  12.067  -6.310  1.00  1.16           H  
ATOM    405 1HD2 ASN A  25       7.599  12.849  -4.800  1.00  1.16           H  
ATOM    406 2HD2 ASN A  25       9.012  11.857  -4.651  1.00  1.16           H  
ATOM    407  N   PHE A  26      10.358  14.469  -9.459  1.00  1.25           N  
ATOM    408  CA  PHE A  26      10.674  15.866  -9.715  1.00  1.25           C  
ATOM    409  C   PHE A  26       9.604  16.749  -9.092  1.00  1.25           C  
ATOM    410  O   PHE A  26       8.397  16.527  -9.308  1.00  1.25           O  
ATOM    411  CB  PHE A  26      10.809  16.088 -11.211  1.00  1.25           C  
ATOM    412  CG  PHE A  26      11.130  17.473 -11.679  1.00  1.25           C  
ATOM    413  CD1 PHE A  26      12.380  18.021 -11.484  1.00  1.25           C  
ATOM    414  CD2 PHE A  26      10.201  18.200 -12.387  1.00  1.25           C  
ATOM    415  CE1 PHE A  26      12.678  19.280 -11.978  1.00  1.25           C  
ATOM    416  CE2 PHE A  26      10.488  19.439 -12.887  1.00  1.25           C  
ATOM    417  CZ  PHE A  26      11.727  19.987 -12.683  1.00  1.25           C  
ATOM    418  H   PHE A  26       9.726  14.012 -10.103  1.00  1.25           H  
ATOM    419  HA  PHE A  26      11.627  16.101  -9.244  1.00  1.25           H  
ATOM    420 1HB  PHE A  26      11.583  15.426 -11.587  1.00  1.25           H  
ATOM    421 2HB  PHE A  26       9.887  15.786 -11.685  1.00  1.25           H  
ATOM    422  HD1 PHE A  26      13.134  17.450 -10.941  1.00  1.25           H  
ATOM    423  HD2 PHE A  26       9.236  17.768 -12.568  1.00  1.25           H  
ATOM    424  HE1 PHE A  26      13.668  19.708 -11.819  1.00  1.25           H  
ATOM    425  HE2 PHE A  26       9.732  19.988 -13.454  1.00  1.25           H  
ATOM    426  HZ  PHE A  26      11.951  20.977 -13.086  1.00  1.25           H  
ATOM    427  N   LYS A  27      10.059  17.760  -8.343  1.00  1.33           N  
ATOM    428  CA  LYS A  27       9.184  18.672  -7.616  1.00  1.33           C  
ATOM    429  C   LYS A  27       8.301  17.865  -6.667  1.00  1.33           C  
ATOM    430  O   LYS A  27       8.814  17.232  -5.748  1.00  1.33           O  
ATOM    431  CB  LYS A  27       8.340  19.521  -8.573  1.00  1.33           C  
ATOM    432  CG  LYS A  27       9.098  20.529  -9.421  1.00  1.33           C  
ATOM    433  CD  LYS A  27       8.117  21.295 -10.321  1.00  1.33           C  
ATOM    434  CE  LYS A  27       8.808  22.310 -11.221  1.00  1.33           C  
ATOM    435  NZ  LYS A  27       9.402  23.436 -10.456  1.00  1.33           N  
ATOM    436  H   LYS A  27      11.058  17.873  -8.248  1.00  1.33           H  
ATOM    437  HA  LYS A  27       9.799  19.342  -7.012  1.00  1.33           H  
ATOM    438 1HB  LYS A  27       7.798  18.891  -9.253  1.00  1.33           H  
ATOM    439 2HB  LYS A  27       7.609  20.092  -7.999  1.00  1.33           H  
ATOM    440 1HG  LYS A  27       9.623  21.233  -8.777  1.00  1.33           H  
ATOM    441 2HG  LYS A  27       9.827  20.016 -10.037  1.00  1.33           H  
ATOM    442 1HD  LYS A  27       7.591  20.587 -10.960  1.00  1.33           H  
ATOM    443 2HD  LYS A  27       7.383  21.811  -9.704  1.00  1.33           H  
ATOM    444 1HE  LYS A  27       9.589  21.821 -11.768  1.00  1.33           H  
ATOM    445 2HE  LYS A  27       8.081  22.704 -11.926  1.00  1.33           H  
ATOM    446 1HZ  LYS A  27       9.843  24.072 -11.107  1.00  1.33           H  
ATOM    447 2HZ  LYS A  27       8.677  23.919  -9.948  1.00  1.33           H  
ATOM    448 3HZ  LYS A  27      10.090  23.080  -9.812  1.00  1.33           H  
ATOM    449  N   ASP A  28       6.988  17.902  -6.863  1.00  1.38           N  
ATOM    450  CA  ASP A  28       6.072  17.177  -5.993  1.00  1.38           C  
ATOM    451  C   ASP A  28       4.931  16.603  -6.829  1.00  1.38           C  
ATOM    452  O   ASP A  28       3.769  16.643  -6.433  1.00  1.38           O  
ATOM    453  CB  ASP A  28       5.537  18.111  -4.890  1.00  1.38           C  
ATOM    454  CG  ASP A  28       4.849  17.389  -3.709  1.00  1.38           C  
ATOM    455  OD1 ASP A  28       5.172  16.253  -3.453  1.00  1.38           O  
ATOM    456  OD2 ASP A  28       4.016  17.999  -3.074  1.00  1.38           O  
ATOM    457  H   ASP A  28       6.609  18.433  -7.631  1.00  1.38           H  
ATOM    458  HA  ASP A  28       6.608  16.349  -5.527  1.00  1.38           H  
ATOM    459 1HB  ASP A  28       6.362  18.701  -4.490  1.00  1.38           H  
ATOM    460 2HB  ASP A  28       4.822  18.809  -5.327  1.00  1.38           H  
ATOM    461  N   GLY A  29       5.275  16.050  -7.994  1.00  1.38           N  
ATOM    462  CA  GLY A  29       4.274  15.508  -8.926  1.00  1.38           C  
ATOM    463  C   GLY A  29       3.756  14.108  -8.622  1.00  1.38           C  
ATOM    464  O   GLY A  29       2.842  13.618  -9.291  1.00  1.38           O  
ATOM    465  H   GLY A  29       6.265  16.054  -8.262  1.00  1.38           H  
ATOM    466 1HA  GLY A  29       3.430  16.196  -8.971  1.00  1.38           H  
ATOM    467 2HA  GLY A  29       4.704  15.486  -9.925  1.00  1.38           H  
ATOM    468  N   PHE A  30       4.293  13.446  -7.608  1.00  1.33           N  
ATOM    469  CA  PHE A  30       3.853  12.079  -7.367  1.00  1.33           C  
ATOM    470  C   PHE A  30       2.586  11.959  -6.545  1.00  1.33           C  
ATOM    471  O   PHE A  30       2.575  11.543  -5.383  1.00  1.33           O  
ATOM    472  CB  PHE A  30       4.960  11.232  -6.768  1.00  1.33           C  
ATOM    473  CG  PHE A  30       4.600   9.792  -6.821  1.00  1.33           C  
ATOM    474  CD1 PHE A  30       4.030   9.294  -7.956  1.00  1.33           C  
ATOM    475  CD2 PHE A  30       4.853   8.934  -5.794  1.00  1.33           C  
ATOM    476  CE1 PHE A  30       3.688   7.995  -8.086  1.00  1.33           C  
ATOM    477  CE2 PHE A  30       4.530   7.611  -5.919  1.00  1.33           C  
ATOM    478  CZ  PHE A  30       3.934   7.152  -7.084  1.00  1.33           C  
ATOM    479  H   PHE A  30       5.019  13.871  -7.049  1.00  1.33           H  
ATOM    480  HA  PHE A  30       3.634  11.636  -8.336  1.00  1.33           H  
ATOM    481 1HB  PHE A  30       5.887  11.377  -7.326  1.00  1.33           H  
ATOM    482 2HB  PHE A  30       5.136  11.515  -5.732  1.00  1.33           H  
ATOM    483  HD1 PHE A  30       3.829   9.969  -8.753  1.00  1.33           H  
ATOM    484  HD2 PHE A  30       5.315   9.305  -4.878  1.00  1.33           H  
ATOM    485  HE1 PHE A  30       3.220   7.638  -9.000  1.00  1.33           H  
ATOM    486  HE2 PHE A  30       4.731   6.934  -5.090  1.00  1.33           H  
ATOM    487  HZ  PHE A  30       3.662   6.123  -7.207  1.00  1.33           H  
ATOM    488  N   ASN A  31       1.486  12.284  -7.190  1.00  1.26           N  
ATOM    489  CA  ASN A  31       0.211  12.176  -6.526  1.00  1.26           C  
ATOM    490  C   ASN A  31      -0.218  10.725  -6.582  1.00  1.26           C  
ATOM    491  O   ASN A  31      -0.865  10.284  -7.537  1.00  1.26           O  
ATOM    492  CB  ASN A  31      -0.804  13.125  -7.134  1.00  1.26           C  
ATOM    493  CG  ASN A  31      -2.141  13.098  -6.414  1.00  1.26           C  
ATOM    494  OD1 ASN A  31      -2.564  12.036  -5.927  1.00  1.26           O  
ATOM    495  ND2 ASN A  31      -2.795  14.229  -6.319  1.00  1.26           N  
ATOM    496  H   ASN A  31       1.587  12.637  -8.141  1.00  1.26           H  
ATOM    497  HA  ASN A  31       0.336  12.440  -5.474  1.00  1.26           H  
ATOM    498 1HB  ASN A  31      -0.410  14.144  -7.117  1.00  1.26           H  
ATOM    499 2HB  ASN A  31      -0.963  12.860  -8.180  1.00  1.26           H  
ATOM    500 1HD2 ASN A  31      -3.677  14.261  -5.845  1.00  1.26           H  
ATOM    501 2HD2 ASN A  31      -2.410  15.068  -6.708  1.00  1.26           H  
ATOM    502  N   GLU A  32       0.110  10.005  -5.514  1.00  1.18           N  
ATOM    503  CA  GLU A  32      -0.130   8.569  -5.404  1.00  1.18           C  
ATOM    504  C   GLU A  32      -1.597   8.195  -5.543  1.00  1.18           C  
ATOM    505  O   GLU A  32      -1.923   7.200  -6.182  1.00  1.18           O  
ATOM    506  CB  GLU A  32       0.369   8.056  -4.049  1.00  1.18           C  
ATOM    507  CG  GLU A  32       1.857   8.043  -3.904  1.00  1.18           C  
ATOM    508  CD  GLU A  32       2.350   7.790  -2.504  1.00  1.18           C  
ATOM    509  OE1 GLU A  32       1.549   7.733  -1.609  1.00  1.18           O  
ATOM    510  OE2 GLU A  32       3.542   7.696  -2.327  1.00  1.18           O  
ATOM    511  H   GLU A  32       0.666  10.488  -4.807  1.00  1.18           H  
ATOM    512  HA  GLU A  32       0.430   8.073  -6.203  1.00  1.18           H  
ATOM    513 1HB  GLU A  32      -0.041   8.678  -3.252  1.00  1.18           H  
ATOM    514 2HB  GLU A  32       0.007   7.039  -3.887  1.00  1.18           H  
ATOM    515 1HG  GLU A  32       2.215   7.241  -4.532  1.00  1.18           H  
ATOM    516 2HG  GLU A  32       2.260   8.984  -4.278  1.00  1.18           H  
ATOM    517  N   GLU A  33      -2.503   8.994  -4.976  1.00  1.13           N  
ATOM    518  CA  GLU A  33      -3.904   8.613  -5.089  1.00  1.13           C  
ATOM    519  C   GLU A  33      -4.393   8.753  -6.528  1.00  1.13           C  
ATOM    520  O   GLU A  33      -5.117   7.890  -7.036  1.00  1.13           O  
ATOM    521  CB  GLU A  33      -4.770   9.453  -4.146  1.00  1.13           C  
ATOM    522  CG  GLU A  33      -4.553   9.163  -2.649  1.00  1.13           C  
ATOM    523  CD  GLU A  33      -4.930   7.747  -2.237  1.00  1.13           C  
ATOM    524  OE1 GLU A  33      -6.023   7.328  -2.530  1.00  1.13           O  
ATOM    525  OE2 GLU A  33      -4.107   7.080  -1.638  1.00  1.13           O  
ATOM    526  H   GLU A  33      -2.216   9.828  -4.482  1.00  1.13           H  
ATOM    527  HA  GLU A  33      -4.003   7.571  -4.802  1.00  1.13           H  
ATOM    528 1HB  GLU A  33      -4.562  10.511  -4.316  1.00  1.13           H  
ATOM    529 2HB  GLU A  33      -5.821   9.285  -4.372  1.00  1.13           H  
ATOM    530 1HG  GLU A  33      -3.500   9.326  -2.416  1.00  1.13           H  
ATOM    531 2HG  GLU A  33      -5.138   9.874  -2.065  1.00  1.13           H  
ATOM    532  N   ALA A  34      -3.965   9.820  -7.211  1.00  1.10           N  
ATOM    533  CA  ALA A  34      -4.362  10.001  -8.599  1.00  1.10           C  
ATOM    534  C   ALA A  34      -3.754   8.903  -9.452  1.00  1.10           C  
ATOM    535  O   ALA A  34      -4.405   8.346 -10.337  1.00  1.10           O  
ATOM    536  CB  ALA A  34      -3.925  11.357  -9.110  1.00  1.10           C  
ATOM    537  H   ALA A  34      -3.365  10.508  -6.758  1.00  1.10           H  
ATOM    538  HA  ALA A  34      -5.445   9.924  -8.660  1.00  1.10           H  
ATOM    539 1HB  ALA A  34      -4.233  11.480 -10.140  1.00  1.10           H  
ATOM    540 2HB  ALA A  34      -4.374  12.139  -8.498  1.00  1.10           H  
ATOM    541 3HB  ALA A  34      -2.840  11.427  -9.047  1.00  1.10           H  
ATOM    542  N   PHE A  35      -2.505   8.559  -9.154  1.00  1.11           N  
ATOM    543  CA  PHE A  35      -1.808   7.532  -9.901  1.00  1.11           C  
ATOM    544  C   PHE A  35      -2.506   6.194  -9.774  1.00  1.11           C  
ATOM    545  O   PHE A  35      -2.727   5.516 -10.773  1.00  1.11           O  
ATOM    546  CB  PHE A  35      -0.355   7.420  -9.465  1.00  1.11           C  
ATOM    547  CG  PHE A  35       0.352   6.389 -10.242  1.00  1.11           C  
ATOM    548  CD1 PHE A  35       0.685   6.640 -11.534  1.00  1.11           C  
ATOM    549  CD2 PHE A  35       0.688   5.191  -9.707  1.00  1.11           C  
ATOM    550  CE1 PHE A  35       1.323   5.724 -12.295  1.00  1.11           C  
ATOM    551  CE2 PHE A  35       1.334   4.253 -10.475  1.00  1.11           C  
ATOM    552  CZ  PHE A  35       1.643   4.530 -11.782  1.00  1.11           C  
ATOM    553  H   PHE A  35      -2.007   9.051  -8.411  1.00  1.11           H  
ATOM    554  HA  PHE A  35      -1.817   7.808 -10.953  1.00  1.11           H  
ATOM    555 1HB  PHE A  35       0.152   8.376  -9.593  1.00  1.11           H  
ATOM    556 2HB  PHE A  35      -0.309   7.154  -8.411  1.00  1.11           H  
ATOM    557  HD1 PHE A  35       0.419   7.587 -11.954  1.00  1.11           H  
ATOM    558  HD2 PHE A  35       0.431   4.986  -8.671  1.00  1.11           H  
ATOM    559  HE1 PHE A  35       1.568   5.956 -13.311  1.00  1.11           H  
ATOM    560  HE2 PHE A  35       1.609   3.289 -10.050  1.00  1.11           H  
ATOM    561  HZ  PHE A  35       2.156   3.790 -12.393  1.00  1.11           H  
ATOM    562  N   LYS A  36      -2.842   5.793  -8.546  1.00  1.14           N  
ATOM    563  CA  LYS A  36      -3.529   4.525  -8.349  1.00  1.14           C  
ATOM    564  C   LYS A  36      -4.904   4.504  -9.017  1.00  1.14           C  
ATOM    565  O   LYS A  36      -5.327   3.473  -9.543  1.00  1.14           O  
ATOM    566  CB  LYS A  36      -3.716   4.245  -6.856  1.00  1.14           C  
ATOM    567  CG  LYS A  36      -2.454   3.876  -6.059  1.00  1.14           C  
ATOM    568  CD  LYS A  36      -2.851   3.475  -4.657  1.00  1.14           C  
ATOM    569  CE  LYS A  36      -3.224   4.709  -3.850  1.00  1.14           C  
ATOM    570  NZ  LYS A  36      -3.738   4.383  -2.489  1.00  1.14           N  
ATOM    571  H   LYS A  36      -2.620   6.376  -7.741  1.00  1.14           H  
ATOM    572  HA  LYS A  36      -2.934   3.739  -8.794  1.00  1.14           H  
ATOM    573 1HB  LYS A  36      -4.147   5.136  -6.384  1.00  1.14           H  
ATOM    574 2HB  LYS A  36      -4.430   3.434  -6.734  1.00  1.14           H  
ATOM    575 1HG  LYS A  36      -1.937   3.060  -6.518  1.00  1.14           H  
ATOM    576 2HG  LYS A  36      -1.780   4.726  -6.013  1.00  1.14           H  
ATOM    577 1HD  LYS A  36      -3.700   2.794  -4.697  1.00  1.14           H  
ATOM    578 2HD  LYS A  36      -2.016   2.968  -4.176  1.00  1.14           H  
ATOM    579 1HE  LYS A  36      -2.335   5.335  -3.747  1.00  1.14           H  
ATOM    580 2HE  LYS A  36      -3.987   5.271  -4.385  1.00  1.14           H  
ATOM    581 1HZ  LYS A  36      -3.949   5.288  -2.028  1.00  1.14           H  
ATOM    582 2HZ  LYS A  36      -4.579   3.836  -2.563  1.00  1.14           H  
ATOM    583 3HZ  LYS A  36      -3.062   3.877  -1.958  1.00  1.14           H  
ATOM    584  N   ALA A  37      -5.626   5.631  -8.970  1.00  1.20           N  
ATOM    585  CA  ALA A  37      -6.954   5.732  -9.567  1.00  1.20           C  
ATOM    586  C   ALA A  37      -6.955   5.627 -11.097  1.00  1.20           C  
ATOM    587  O   ALA A  37      -7.840   5.007 -11.693  1.00  1.20           O  
ATOM    588  CB  ALA A  37      -7.590   7.054  -9.174  1.00  1.20           C  
ATOM    589  H   ALA A  37      -5.251   6.454  -8.495  1.00  1.20           H  
ATOM    590  HA  ALA A  37      -7.555   4.909  -9.176  1.00  1.20           H  
ATOM    591 1HB  ALA A  37      -8.596   7.113  -9.586  1.00  1.20           H  
ATOM    592 2HB  ALA A  37      -7.632   7.129  -8.089  1.00  1.20           H  
ATOM    593 3HB  ALA A  37      -6.985   7.871  -9.570  1.00  1.20           H  
ATOM    594  N   ARG A  38      -5.975   6.258 -11.731  1.00  1.26           N  
ATOM    595  CA  ARG A  38      -5.916   6.334 -13.184  1.00  1.26           C  
ATOM    596  C   ARG A  38      -5.249   5.126 -13.838  1.00  1.26           C  
ATOM    597  O   ARG A  38      -4.228   4.634 -13.375  1.00  1.26           O  
ATOM    598  CB  ARG A  38      -5.155   7.596 -13.544  1.00  1.26           C  
ATOM    599  CG  ARG A  38      -5.842   8.893 -13.125  1.00  1.26           C  
ATOM    600  CD  ARG A  38      -4.945  10.056 -13.318  1.00  1.26           C  
ATOM    601  NE  ARG A  38      -5.536  11.312 -12.836  1.00  1.26           N  
ATOM    602  CZ  ARG A  38      -6.250  12.176 -13.585  1.00  1.26           C  
ATOM    603  NH1 ARG A  38      -6.442  11.949 -14.860  1.00  1.26           N  
ATOM    604  NH2 ARG A  38      -6.752  13.270 -13.045  1.00  1.26           N  
ATOM    605  H   ARG A  38      -5.267   6.755 -11.186  1.00  1.26           H  
ATOM    606  HA  ARG A  38      -6.934   6.415 -13.559  1.00  1.26           H  
ATOM    607 1HB  ARG A  38      -4.164   7.572 -13.082  1.00  1.26           H  
ATOM    608 2HB  ARG A  38      -5.023   7.647 -14.607  1.00  1.26           H  
ATOM    609 1HG  ARG A  38      -6.730   9.042 -13.738  1.00  1.26           H  
ATOM    610 2HG  ARG A  38      -6.132   8.840 -12.077  1.00  1.26           H  
ATOM    611 1HD  ARG A  38      -4.038   9.872 -12.756  1.00  1.26           H  
ATOM    612 2HD  ARG A  38      -4.699  10.174 -14.376  1.00  1.26           H  
ATOM    613  HE  ARG A  38      -5.415  11.531 -11.858  1.00  1.26           H  
ATOM    614 1HH1 ARG A  38      -6.053  11.121 -15.293  1.00  1.26           H  
ATOM    615 2HH1 ARG A  38      -6.976  12.611 -15.415  1.00  1.26           H  
ATOM    616 1HH2 ARG A  38      -6.613  13.471 -12.064  1.00  1.26           H  
ATOM    617 2HH2 ARG A  38      -7.274  13.929 -13.641  1.00  1.26           H  
ATOM    618  N   TYR A  39      -5.805   4.662 -14.961  1.00  1.31           N  
ATOM    619  CA  TYR A  39      -5.170   3.582 -15.723  1.00  1.31           C  
ATOM    620  C   TYR A  39      -4.784   2.348 -14.900  1.00  1.31           C  
ATOM    621  O   TYR A  39      -3.837   1.655 -15.262  1.00  1.31           O  
ATOM    622  CB  TYR A  39      -3.900   4.136 -16.387  1.00  1.31           C  
ATOM    623  CG  TYR A  39      -4.162   5.184 -17.439  1.00  1.31           C  
ATOM    624  CD1 TYR A  39      -4.027   6.526 -17.144  1.00  1.31           C  
ATOM    625  CD2 TYR A  39      -4.533   4.794 -18.712  1.00  1.31           C  
ATOM    626  CE1 TYR A  39      -4.261   7.478 -18.103  1.00  1.31           C  
ATOM    627  CE2 TYR A  39      -4.772   5.742 -19.683  1.00  1.31           C  
ATOM    628  CZ  TYR A  39      -4.637   7.084 -19.382  1.00  1.31           C  
ATOM    629  OH  TYR A  39      -4.876   8.036 -20.348  1.00  1.31           O  
ATOM    630  H   TYR A  39      -6.662   5.079 -15.300  1.00  1.31           H  
ATOM    631  HA  TYR A  39      -5.868   3.259 -16.496  1.00  1.31           H  
ATOM    632 1HB  TYR A  39      -3.251   4.574 -15.635  1.00  1.31           H  
ATOM    633 2HB  TYR A  39      -3.338   3.344 -16.831  1.00  1.31           H  
ATOM    634  HD1 TYR A  39      -3.738   6.831 -16.158  1.00  1.31           H  
ATOM    635  HD2 TYR A  39      -4.640   3.742 -18.944  1.00  1.31           H  
ATOM    636  HE1 TYR A  39      -4.151   8.535 -17.859  1.00  1.31           H  
ATOM    637  HE2 TYR A  39      -5.066   5.433 -20.686  1.00  1.31           H  
ATOM    638  HH  TYR A  39      -5.135   7.603 -21.166  1.00  1.31           H  
ATOM    639  N   SER A  40      -5.540   1.999 -13.863  1.00  1.31           N  
ATOM    640  CA  SER A  40      -5.049   0.947 -12.979  1.00  1.31           C  
ATOM    641  C   SER A  40      -4.790  -0.421 -13.629  1.00  1.31           C  
ATOM    642  O   SER A  40      -3.862  -1.118 -13.226  1.00  1.31           O  
ATOM    643  CB  SER A  40      -6.005   0.786 -11.811  1.00  1.31           C  
ATOM    644  OG  SER A  40      -7.243   0.255 -12.214  1.00  1.31           O  
ATOM    645  H   SER A  40      -6.362   2.538 -13.625  1.00  1.31           H  
ATOM    646  HA  SER A  40      -4.105   1.300 -12.570  1.00  1.31           H  
ATOM    647 1HB  SER A  40      -5.562   0.149 -11.072  1.00  1.31           H  
ATOM    648 2HB  SER A  40      -6.163   1.760 -11.341  1.00  1.31           H  
ATOM    649  HG  SER A  40      -7.717   0.981 -12.629  1.00  1.31           H  
ATOM    650  N   ASP A  41      -5.528  -0.777 -14.685  1.00  1.26           N  
ATOM    651  CA  ASP A  41      -5.306  -2.073 -15.345  1.00  1.26           C  
ATOM    652  C   ASP A  41      -4.205  -1.964 -16.386  1.00  1.26           C  
ATOM    653  O   ASP A  41      -3.421  -2.890 -16.596  1.00  1.26           O  
ATOM    654  CB  ASP A  41      -6.581  -2.573 -16.037  1.00  1.26           C  
ATOM    655  CG  ASP A  41      -7.719  -2.937 -15.088  1.00  1.26           C  
ATOM    656  OD1 ASP A  41      -7.572  -3.878 -14.347  1.00  1.26           O  
ATOM    657  OD2 ASP A  41      -8.720  -2.261 -15.105  1.00  1.26           O  
ATOM    658  H   ASP A  41      -6.268  -0.165 -14.990  1.00  1.26           H  
ATOM    659  HA  ASP A  41      -5.001  -2.803 -14.598  1.00  1.26           H  
ATOM    660 1HB  ASP A  41      -6.937  -1.806 -16.724  1.00  1.26           H  
ATOM    661 2HB  ASP A  41      -6.339  -3.451 -16.636  1.00  1.26           H  
ATOM    662  N   ILE A  42      -4.119  -0.803 -17.004  1.00  1.16           N  
ATOM    663  CA  ILE A  42      -3.164  -0.523 -18.061  1.00  1.16           C  
ATOM    664  C   ILE A  42      -1.760  -0.551 -17.505  1.00  1.16           C  
ATOM    665  O   ILE A  42      -0.831  -1.038 -18.141  1.00  1.16           O  
ATOM    666  CB  ILE A  42      -3.466   0.807 -18.736  1.00  1.16           C  
ATOM    667  CG1 ILE A  42      -4.825   0.732 -19.415  1.00  1.16           C  
ATOM    668  CG2 ILE A  42      -2.382   1.176 -19.698  1.00  1.16           C  
ATOM    669  CD1 ILE A  42      -4.914  -0.360 -20.441  1.00  1.16           C  
ATOM    670  H   ILE A  42      -4.760  -0.072 -16.729  1.00  1.16           H  
ATOM    671  HA  ILE A  42      -3.240  -1.307 -18.813  1.00  1.16           H  
ATOM    672  HB  ILE A  42      -3.537   1.555 -17.985  1.00  1.16           H  
ATOM    673 1HG1 ILE A  42      -5.589   0.564 -18.657  1.00  1.16           H  
ATOM    674 2HG1 ILE A  42      -5.029   1.677 -19.912  1.00  1.16           H  
ATOM    675 1HG2 ILE A  42      -2.610   2.138 -20.152  1.00  1.16           H  
ATOM    676 2HG2 ILE A  42      -1.437   1.243 -19.160  1.00  1.16           H  
ATOM    677 3HG2 ILE A  42      -2.309   0.414 -20.474  1.00  1.16           H  
ATOM    678 1HD1 ILE A  42      -5.909  -0.357 -20.888  1.00  1.16           H  
ATOM    679 2HD1 ILE A  42      -4.165  -0.191 -21.215  1.00  1.16           H  
ATOM    680 3HD1 ILE A  42      -4.733  -1.320 -19.960  1.00  1.16           H  
ATOM    681  N   LEU A  43      -1.609  -0.071 -16.282  1.00  1.05           N  
ATOM    682  CA  LEU A  43      -0.320  -0.049 -15.618  1.00  1.05           C  
ATOM    683  C   LEU A  43       0.298  -1.454 -15.514  1.00  1.05           C  
ATOM    684  O   LEU A  43       1.520  -1.588 -15.486  1.00  1.05           O  
ATOM    685  CB  LEU A  43      -0.486   0.571 -14.222  1.00  1.05           C  
ATOM    686  CG  LEU A  43      -0.843   2.083 -14.233  1.00  1.05           C  
ATOM    687  CD1 LEU A  43      -1.154   2.558 -12.863  1.00  1.05           C  
ATOM    688  CD2 LEU A  43       0.249   2.813 -14.775  1.00  1.05           C  
ATOM    689  H   LEU A  43      -2.419   0.337 -15.812  1.00  1.05           H  
ATOM    690  HA  LEU A  43       0.356   0.579 -16.202  1.00  1.05           H  
ATOM    691 1HB  LEU A  43      -1.293   0.042 -13.703  1.00  1.05           H  
ATOM    692 2HB  LEU A  43       0.436   0.439 -13.659  1.00  1.05           H  
ATOM    693  HG  LEU A  43      -1.683   2.252 -14.846  1.00  1.05           H  
ATOM    694 1HD1 LEU A  43      -1.409   3.625 -12.883  1.00  1.05           H  
ATOM    695 2HD1 LEU A  43      -1.988   2.009 -12.493  1.00  1.05           H  
ATOM    696 3HD1 LEU A  43      -0.295   2.398 -12.230  1.00  1.05           H  
ATOM    697 1HD2 LEU A  43      -0.004   3.853 -14.795  1.00  1.05           H  
ATOM    698 2HD2 LEU A  43       1.119   2.654 -14.154  1.00  1.05           H  
ATOM    699 3HD2 LEU A  43       0.434   2.462 -15.786  1.00  1.05           H  
ATOM    700  N   ASN A  44      -0.513  -2.529 -15.522  1.00  0.93           N  
ATOM    701  CA  ASN A  44       0.061  -3.871 -15.412  1.00  0.93           C  
ATOM    702  C   ASN A  44       0.626  -4.374 -16.740  1.00  0.93           C  
ATOM    703  O   ASN A  44       1.210  -5.463 -16.812  1.00  0.93           O  
ATOM    704  CB  ASN A  44      -0.926  -4.889 -14.878  1.00  0.93           C  
ATOM    705  CG  ASN A  44      -1.184  -4.777 -13.424  1.00  0.93           C  
ATOM    706  OD1 ASN A  44      -0.386  -4.186 -12.695  1.00  0.93           O  
ATOM    707  ND2 ASN A  44      -2.252  -5.393 -12.983  1.00  0.93           N  
ATOM    708  H   ASN A  44      -1.524  -2.436 -15.629  1.00  0.93           H  
ATOM    709  HA  ASN A  44       0.895  -3.822 -14.712  1.00  0.93           H  
ATOM    710 1HB  ASN A  44      -1.876  -4.769 -15.407  1.00  0.93           H  
ATOM    711 2HB  ASN A  44      -0.562  -5.892 -15.093  1.00  0.93           H  
ATOM    712 1HD2 ASN A  44      -2.474  -5.421 -11.986  1.00  0.93           H  
ATOM    713 2HD2 ASN A  44      -2.847  -5.872 -13.624  1.00  0.93           H  
ATOM    714  N   LYS A  45       0.467  -3.591 -17.796  1.00  0.84           N  
ATOM    715  CA  LYS A  45       1.007  -3.961 -19.085  1.00  0.84           C  
ATOM    716  C   LYS A  45       2.429  -3.435 -19.241  1.00  0.84           C  
ATOM    717  O   LYS A  45       3.098  -3.761 -20.217  1.00  0.84           O  
ATOM    718  CB  LYS A  45       0.141  -3.407 -20.212  1.00  0.84           C  
ATOM    719  CG  LYS A  45      -1.269  -3.972 -20.265  1.00  0.84           C  
ATOM    720  CD  LYS A  45      -2.058  -3.389 -21.429  1.00  0.84           C  
ATOM    721  CE  LYS A  45      -3.455  -3.993 -21.500  1.00  0.84           C  
ATOM    722  NZ  LYS A  45      -4.236  -3.470 -22.660  1.00  0.84           N  
ATOM    723  H   LYS A  45      -0.025  -2.703 -17.719  1.00  0.84           H  
ATOM    724  HA  LYS A  45       1.037  -5.047 -19.158  1.00  0.84           H  
ATOM    725 1HB  LYS A  45       0.051  -2.336 -20.097  1.00  0.84           H  
ATOM    726 2HB  LYS A  45       0.626  -3.590 -21.169  1.00  0.84           H  
ATOM    727 1HG  LYS A  45      -1.230  -5.056 -20.357  1.00  0.84           H  
ATOM    728 2HG  LYS A  45      -1.784  -3.717 -19.333  1.00  0.84           H  
ATOM    729 1HD  LYS A  45      -2.143  -2.306 -21.292  1.00  0.84           H  
ATOM    730 2HD  LYS A  45      -1.531  -3.579 -22.364  1.00  0.84           H  
ATOM    731 1HE  LYS A  45      -3.370  -5.075 -21.591  1.00  0.84           H  
ATOM    732 2HE  LYS A  45      -3.989  -3.756 -20.578  1.00  0.84           H  
ATOM    733 1HZ  LYS A  45      -5.153  -3.895 -22.668  1.00  0.84           H  
ATOM    734 2HZ  LYS A  45      -4.331  -2.467 -22.580  1.00  0.84           H  
ATOM    735 3HZ  LYS A  45      -3.755  -3.694 -23.519  1.00  0.84           H  
ATOM    736  N   TYR A  46       2.894  -2.608 -18.294  1.00  0.77           N  
ATOM    737  CA  TYR A  46       4.196  -1.970 -18.455  1.00  0.77           C  
ATOM    738  C   TYR A  46       5.172  -2.259 -17.342  1.00  0.77           C  
ATOM    739  O   TYR A  46       4.787  -2.587 -16.220  1.00  0.77           O  
ATOM    740  CB  TYR A  46       4.008  -0.476 -18.610  1.00  0.77           C  
ATOM    741  CG  TYR A  46       3.222  -0.176 -19.832  1.00  0.77           C  
ATOM    742  CD1 TYR A  46       1.862   0.001 -19.745  1.00  0.77           C  
ATOM    743  CD2 TYR A  46       3.851  -0.125 -21.060  1.00  0.77           C  
ATOM    744  CE1 TYR A  46       1.133   0.252 -20.883  1.00  0.77           C  
ATOM    745  CE2 TYR A  46       3.122   0.131 -22.194  1.00  0.77           C  
ATOM    746  CZ  TYR A  46       1.766   0.317 -22.109  1.00  0.77           C  
ATOM    747  OH  TYR A  46       1.030   0.570 -23.246  1.00  0.77           O  
ATOM    748  H   TYR A  46       2.337  -2.386 -17.467  1.00  0.77           H  
ATOM    749  HA  TYR A  46       4.653  -2.342 -19.374  1.00  0.77           H  
ATOM    750 1HB  TYR A  46       3.472  -0.079 -17.746  1.00  0.77           H  
ATOM    751 2HB  TYR A  46       4.967   0.031 -18.672  1.00  0.77           H  
ATOM    752  HD1 TYR A  46       1.367  -0.055 -18.775  1.00  0.77           H  
ATOM    753  HD2 TYR A  46       4.924  -0.282 -21.128  1.00  0.77           H  
ATOM    754  HE1 TYR A  46       0.064   0.390 -20.818  1.00  0.77           H  
ATOM    755  HE2 TYR A  46       3.618   0.181 -23.159  1.00  0.77           H  
ATOM    756  HH  TYR A  46       1.616   0.596 -24.007  1.00  0.77           H  
ATOM    757  N   ASP A  47       6.457  -2.128 -17.663  1.00  0.74           N  
ATOM    758  CA  ASP A  47       7.479  -2.334 -16.658  1.00  0.74           C  
ATOM    759  C   ASP A  47       7.805  -0.982 -16.049  1.00  0.74           C  
ATOM    760  O   ASP A  47       8.184  -0.877 -14.891  1.00  0.74           O  
ATOM    761  CB  ASP A  47       8.731  -2.957 -17.260  1.00  0.74           C  
ATOM    762  CG  ASP A  47       8.497  -4.338 -17.905  1.00  0.74           C  
ATOM    763  OD1 ASP A  47       7.966  -5.220 -17.249  1.00  0.74           O  
ATOM    764  OD2 ASP A  47       8.899  -4.494 -19.064  1.00  0.74           O  
ATOM    765  H   ASP A  47       6.718  -1.814 -18.596  1.00  0.74           H  
ATOM    766  HA  ASP A  47       7.093  -2.988 -15.881  1.00  0.74           H  
ATOM    767 1HB  ASP A  47       9.122  -2.287 -18.009  1.00  0.74           H  
ATOM    768 2HB  ASP A  47       9.493  -3.052 -16.481  1.00  0.74           H  
ATOM    769  N   TYR A  48       7.679   0.072 -16.837  1.00  0.73           N  
ATOM    770  CA  TYR A  48       7.974   1.400 -16.329  1.00  0.73           C  
ATOM    771  C   TYR A  48       6.886   2.385 -16.689  1.00  0.73           C  
ATOM    772  O   TYR A  48       6.354   2.366 -17.806  1.00  0.73           O  
ATOM    773  CB  TYR A  48       9.271   1.909 -16.889  1.00  0.73           C  
ATOM    774  CG  TYR A  48      10.494   1.150 -16.540  1.00  0.73           C  
ATOM    775  CD1 TYR A  48      10.831   0.058 -17.286  1.00  0.73           C  
ATOM    776  CD2 TYR A  48      11.312   1.570 -15.506  1.00  0.73           C  
ATOM    777  CE1 TYR A  48      11.961  -0.633 -17.002  1.00  0.73           C  
ATOM    778  CE2 TYR A  48      12.469   0.871 -15.235  1.00  0.73           C  
ATOM    779  CZ  TYR A  48      12.784  -0.242 -15.994  1.00  0.73           C  
ATOM    780  OH  TYR A  48      13.934  -0.972 -15.760  1.00  0.73           O  
ATOM    781  H   TYR A  48       7.383  -0.039 -17.804  1.00  0.73           H  
ATOM    782  HA  TYR A  48       8.034   1.359 -15.244  1.00  0.73           H  
ATOM    783 1HB  TYR A  48       9.175   1.878 -17.953  1.00  0.73           H  
ATOM    784 2HB  TYR A  48       9.410   2.949 -16.591  1.00  0.73           H  
ATOM    785  HD1 TYR A  48      10.189  -0.257 -18.109  1.00  0.73           H  
ATOM    786  HD2 TYR A  48      11.046   2.452 -14.918  1.00  0.73           H  
ATOM    787  HE1 TYR A  48      12.223  -1.490 -17.569  1.00  0.73           H  
ATOM    788  HE2 TYR A  48      13.125   1.196 -14.431  1.00  0.73           H  
ATOM    789  HH  TYR A  48      14.031  -1.675 -16.461  1.00  0.73           H  
ATOM    790  N   ILE A  49       6.548   3.243 -15.744  1.00  0.75           N  
ATOM    791  CA  ILE A  49       5.552   4.273 -15.990  1.00  0.75           C  
ATOM    792  C   ILE A  49       6.043   5.664 -15.675  1.00  0.75           C  
ATOM    793  O   ILE A  49       6.552   5.927 -14.582  1.00  0.75           O  
ATOM    794  CB  ILE A  49       4.226   3.980 -15.277  1.00  0.75           C  
ATOM    795  CG1 ILE A  49       3.687   2.598 -15.745  1.00  0.75           C  
ATOM    796  CG2 ILE A  49       3.207   5.096 -15.584  1.00  0.75           C  
ATOM    797  CD1 ILE A  49       3.975   1.446 -14.808  1.00  0.75           C  
ATOM    798  H   ILE A  49       7.041   3.194 -14.849  1.00  0.75           H  
ATOM    799  HA  ILE A  49       5.325   4.267 -17.058  1.00  0.75           H  
ATOM    800  HB  ILE A  49       4.389   3.923 -14.199  1.00  0.75           H  
ATOM    801 1HG1 ILE A  49       2.651   2.681 -15.887  1.00  0.75           H  
ATOM    802 2HG1 ILE A  49       4.116   2.365 -16.710  1.00  0.75           H  
ATOM    803 1HG2 ILE A  49       2.278   4.878 -15.093  1.00  0.75           H  
ATOM    804 2HG2 ILE A  49       3.586   6.053 -15.232  1.00  0.75           H  
ATOM    805 3HG2 ILE A  49       3.040   5.148 -16.662  1.00  0.75           H  
ATOM    806 1HD1 ILE A  49       3.551   0.526 -15.228  1.00  0.75           H  
ATOM    807 2HD1 ILE A  49       5.047   1.320 -14.677  1.00  0.75           H  
ATOM    808 3HD1 ILE A  49       3.516   1.647 -13.842  1.00  0.75           H  
ATOM    809  N   VAL A  50       5.885   6.565 -16.624  1.00  0.81           N  
ATOM    810  CA  VAL A  50       6.308   7.930 -16.423  1.00  0.81           C  
ATOM    811  C   VAL A  50       5.075   8.796 -16.312  1.00  0.81           C  
ATOM    812  O   VAL A  50       4.140   8.658 -17.107  1.00  0.81           O  
ATOM    813  CB  VAL A  50       7.167   8.406 -17.599  1.00  0.81           C  
ATOM    814  CG1 VAL A  50       7.642   9.851 -17.373  1.00  0.81           C  
ATOM    815  CG2 VAL A  50       8.274   7.464 -17.775  1.00  0.81           C  
ATOM    816  H   VAL A  50       5.466   6.294 -17.515  1.00  0.81           H  
ATOM    817  HA  VAL A  50       6.883   8.000 -15.505  1.00  0.81           H  
ATOM    818  HB  VAL A  50       6.561   8.407 -18.506  1.00  0.81           H  
ATOM    819 1HG1 VAL A  50       8.240  10.169 -18.214  1.00  0.81           H  
ATOM    820 2HG1 VAL A  50       6.783  10.518 -17.270  1.00  0.81           H  
ATOM    821 3HG1 VAL A  50       8.240   9.905 -16.469  1.00  0.81           H  
ATOM    822 1HG2 VAL A  50       8.839   7.791 -18.621  1.00  0.81           H  
ATOM    823 2HG2 VAL A  50       8.883   7.448 -16.894  1.00  0.81           H  
ATOM    824 3HG2 VAL A  50       7.882   6.467 -17.957  1.00  0.81           H  
ATOM    825  N   GLY A  51       5.028   9.653 -15.310  1.00  0.91           N  
ATOM    826  CA  GLY A  51       3.870  10.507 -15.200  1.00  0.91           C  
ATOM    827  C   GLY A  51       4.240  11.959 -15.113  1.00  0.91           C  
ATOM    828  O   GLY A  51       5.234  12.330 -14.488  1.00  0.91           O  
ATOM    829  H   GLY A  51       5.807   9.720 -14.659  1.00  0.91           H  
ATOM    830 1HA  GLY A  51       3.238  10.364 -16.064  1.00  0.91           H  
ATOM    831 2HA  GLY A  51       3.291  10.225 -14.330  1.00  0.91           H  
ATOM    832  N   ASP A  52       3.398  12.780 -15.738  1.00  1.03           N  
ATOM    833  CA  ASP A  52       3.555  14.224 -15.786  1.00  1.03           C  
ATOM    834  C   ASP A  52       2.369  14.924 -15.111  1.00  1.03           C  
ATOM    835  O   ASP A  52       1.207  14.709 -15.486  1.00  1.03           O  
ATOM    836  CB  ASP A  52       3.725  14.651 -17.237  1.00  1.03           C  
ATOM    837  CG  ASP A  52       4.981  14.033 -17.903  1.00  1.03           C  
ATOM    838  OD1 ASP A  52       6.014  13.975 -17.262  1.00  1.03           O  
ATOM    839  OD2 ASP A  52       4.891  13.643 -19.072  1.00  1.03           O  
ATOM    840  H   ASP A  52       2.606  12.356 -16.223  1.00  1.03           H  
ATOM    841  HA  ASP A  52       4.461  14.499 -15.242  1.00  1.03           H  
ATOM    842 1HB  ASP A  52       2.839  14.357 -17.806  1.00  1.03           H  
ATOM    843 2HB  ASP A  52       3.798  15.727 -17.299  1.00  1.03           H  
ATOM    844  N   TRP A  53       2.660  15.699 -14.069  1.00  1.16           N  
ATOM    845  CA  TRP A  53       1.634  16.364 -13.266  1.00  1.16           C  
ATOM    846  C   TRP A  53       1.532  17.879 -13.471  1.00  1.16           C  
ATOM    847  O   TRP A  53       2.531  18.623 -13.444  1.00  1.16           O  
ATOM    848  CB  TRP A  53       1.879  16.097 -11.783  1.00  1.16           C  
ATOM    849  CG  TRP A  53       0.889  16.758 -10.847  1.00  1.16           C  
ATOM    850  CD1 TRP A  53       1.046  17.935 -10.167  1.00  1.16           C  
ATOM    851  CD2 TRP A  53      -0.400  16.244 -10.461  1.00  1.16           C  
ATOM    852  NE1 TRP A  53      -0.076  18.193  -9.409  1.00  1.16           N  
ATOM    853  CE2 TRP A  53      -0.967  17.163  -9.580  1.00  1.16           C  
ATOM    854  CE3 TRP A  53      -1.090  15.112 -10.784  1.00  1.16           C  
ATOM    855  CZ2 TRP A  53      -2.219  16.962  -9.027  1.00  1.16           C  
ATOM    856  CZ3 TRP A  53      -2.348  14.894 -10.241  1.00  1.16           C  
ATOM    857  CH2 TRP A  53      -2.898  15.799  -9.386  1.00  1.16           C  
ATOM    858  H   TRP A  53       3.638  15.853 -13.838  1.00  1.16           H  
ATOM    859  HA  TRP A  53       0.672  15.927 -13.529  1.00  1.16           H  
ATOM    860 1HB  TRP A  53       1.843  15.021 -11.600  1.00  1.16           H  
ATOM    861 2HB  TRP A  53       2.866  16.421 -11.530  1.00  1.16           H  
ATOM    862  HD1 TRP A  53       1.924  18.577 -10.223  1.00  1.16           H  
ATOM    863  HE1 TRP A  53      -0.214  19.001  -8.817  1.00  1.16           H  
ATOM    864  HE3 TRP A  53      -0.633  14.417 -11.458  1.00  1.16           H  
ATOM    865  HZ2 TRP A  53      -2.672  17.676  -8.339  1.00  1.16           H  
ATOM    866  HZ3 TRP A  53      -2.886  13.990 -10.514  1.00  1.16           H  
ATOM    867  HH2 TRP A  53      -3.890  15.606  -8.975  1.00  1.16           H  
ATOM    868  N   GLY A  54       0.291  18.346 -13.577  1.00  1.28           N  
ATOM    869  CA  GLY A  54       0.009  19.775 -13.670  1.00  1.28           C  
ATOM    870  C   GLY A  54      -1.461  20.046 -13.958  1.00  1.28           C  
ATOM    871  O   GLY A  54      -2.181  19.193 -14.466  1.00  1.28           O  
ATOM    872  H   GLY A  54      -0.478  17.668 -13.594  1.00  1.28           H  
ATOM    873 1HA  GLY A  54       0.295  20.256 -12.735  1.00  1.28           H  
ATOM    874 2HA  GLY A  54       0.623  20.212 -14.457  1.00  1.28           H  
ATOM    875  N   TYR A  55      -1.923  21.243 -13.597  1.00  1.34           N  
ATOM    876  CA  TYR A  55      -3.329  21.651 -13.771  1.00  1.34           C  
ATOM    877  C   TYR A  55      -4.292  20.722 -13.005  1.00  1.34           C  
ATOM    878  O   TYR A  55      -5.475  20.626 -13.330  1.00  1.34           O  
ATOM    879  CB  TYR A  55      -3.708  21.674 -15.259  1.00  1.34           C  
ATOM    880  CG  TYR A  55      -2.783  22.511 -16.123  1.00  1.34           C  
ATOM    881  CD1 TYR A  55      -1.824  21.886 -16.913  1.00  1.34           C  
ATOM    882  CD2 TYR A  55      -2.888  23.894 -16.126  1.00  1.34           C  
ATOM    883  CE1 TYR A  55      -0.978  22.639 -17.701  1.00  1.34           C  
ATOM    884  CE2 TYR A  55      -2.042  24.647 -16.920  1.00  1.34           C  
ATOM    885  CZ  TYR A  55      -1.090  24.025 -17.704  1.00  1.34           C  
ATOM    886  OH  TYR A  55      -0.247  24.778 -18.491  1.00  1.34           O  
ATOM    887  H   TYR A  55      -1.278  21.906 -13.191  1.00  1.34           H  
ATOM    888  HA  TYR A  55      -3.449  22.657 -13.364  1.00  1.34           H  
ATOM    889 1HB  TYR A  55      -3.735  20.662 -15.662  1.00  1.34           H  
ATOM    890 2HB  TYR A  55      -4.714  22.077 -15.360  1.00  1.34           H  
ATOM    891  HD1 TYR A  55      -1.741  20.798 -16.911  1.00  1.34           H  
ATOM    892  HD2 TYR A  55      -3.640  24.385 -15.510  1.00  1.34           H  
ATOM    893  HE1 TYR A  55      -0.228  22.147 -18.320  1.00  1.34           H  
ATOM    894  HE2 TYR A  55      -2.126  25.735 -16.924  1.00  1.34           H  
ATOM    895  HH  TYR A  55      -0.455  25.709 -18.383  1.00  1.34           H  
ATOM    896  N   GLY A  56      -3.765  20.033 -11.988  1.00  1.33           N  
ATOM    897  CA  GLY A  56      -4.519  19.097 -11.163  1.00  1.33           C  
ATOM    898  C   GLY A  56      -4.672  17.715 -11.817  1.00  1.33           C  
ATOM    899  O   GLY A  56      -5.333  16.835 -11.262  1.00  1.33           O  
ATOM    900  H   GLY A  56      -2.788  20.167 -11.785  1.00  1.33           H  
ATOM    901 1HA  GLY A  56      -4.022  18.990 -10.200  1.00  1.33           H  
ATOM    902 2HA  GLY A  56      -5.506  19.512 -10.962  1.00  1.33           H  
ATOM    903  N   GLN A  57      -4.093  17.539 -13.008  1.00  1.26           N  
ATOM    904  CA  GLN A  57      -4.216  16.296 -13.756  1.00  1.26           C  
ATOM    905  C   GLN A  57      -2.922  15.499 -13.836  1.00  1.26           C  
ATOM    906  O   GLN A  57      -1.821  16.027 -13.655  1.00  1.26           O  
ATOM    907  CB  GLN A  57      -4.717  16.583 -15.171  1.00  1.26           C  
ATOM    908  CG  GLN A  57      -6.057  17.315 -15.223  1.00  1.26           C  
ATOM    909  CD  GLN A  57      -7.201  16.508 -14.604  1.00  1.26           C  
ATOM    910  OE1 GLN A  57      -7.457  15.347 -14.971  1.00  1.26           O  
ATOM    911  NE2 GLN A  57      -7.906  17.126 -13.666  1.00  1.26           N  
ATOM    912  H   GLN A  57      -3.552  18.289 -13.426  1.00  1.26           H  
ATOM    913  HA  GLN A  57      -4.951  15.673 -13.256  1.00  1.26           H  
ATOM    914 1HB  GLN A  57      -3.981  17.207 -15.686  1.00  1.26           H  
ATOM    915 2HB  GLN A  57      -4.805  15.651 -15.726  1.00  1.26           H  
ATOM    916 1HG  GLN A  57      -5.961  18.253 -14.669  1.00  1.26           H  
ATOM    917 2HG  GLN A  57      -6.303  17.524 -16.262  1.00  1.26           H  
ATOM    918 1HE2 GLN A  57      -8.671  16.666 -13.219  1.00  1.26           H  
ATOM    919 2HE2 GLN A  57      -7.672  18.067 -13.404  1.00  1.26           H  
ATOM    920  N   LEU A  58      -3.065  14.211 -14.155  1.00  1.15           N  
ATOM    921  CA  LEU A  58      -1.909  13.344 -14.333  1.00  1.15           C  
ATOM    922  C   LEU A  58      -1.947  12.579 -15.647  1.00  1.15           C  
ATOM    923  O   LEU A  58      -2.863  11.791 -15.900  1.00  1.15           O  
ATOM    924  CB  LEU A  58      -1.834  12.352 -13.176  1.00  1.15           C  
ATOM    925  CG  LEU A  58      -0.748  11.343 -13.224  1.00  1.15           C  
ATOM    926  CD1 LEU A  58       0.592  12.039 -13.251  1.00  1.15           C  
ATOM    927  CD2 LEU A  58      -0.873  10.469 -11.967  1.00  1.15           C  
ATOM    928  H   LEU A  58      -3.992  13.835 -14.283  1.00  1.15           H  
ATOM    929  HA  LEU A  58      -1.009  13.957 -14.327  1.00  1.15           H  
ATOM    930 1HB  LEU A  58      -1.763  12.862 -12.264  1.00  1.15           H  
ATOM    931 2HB  LEU A  58      -2.751  11.808 -13.163  1.00  1.15           H  
ATOM    932  HG  LEU A  58      -0.840  10.741 -14.124  1.00  1.15           H  
ATOM    933 1HD1 LEU A  58       1.370  11.301 -13.291  1.00  1.15           H  
ATOM    934 2HD1 LEU A  58       0.653  12.660 -14.132  1.00  1.15           H  
ATOM    935 3HD1 LEU A  58       0.713  12.656 -12.365  1.00  1.15           H  
ATOM    936 1HD2 LEU A  58      -0.101   9.733 -11.955  1.00  1.15           H  
ATOM    937 2HD2 LEU A  58      -0.780  11.095 -11.076  1.00  1.15           H  
ATOM    938 3HD2 LEU A  58      -1.838   9.979 -11.960  1.00  1.15           H  
ATOM    939  N   ARG A  59      -0.939  12.819 -16.477  1.00  1.02           N  
ATOM    940  CA  ARG A  59      -0.808  12.146 -17.759  1.00  1.02           C  
ATOM    941  C   ARG A  59       0.214  11.033 -17.613  1.00  1.02           C  
ATOM    942  O   ARG A  59       1.313  11.279 -17.114  1.00  1.02           O  
ATOM    943  CB  ARG A  59      -0.354  13.129 -18.827  1.00  1.02           C  
ATOM    944  CG  ARG A  59      -0.250  12.584 -20.243  1.00  1.02           C  
ATOM    945  CD  ARG A  59       0.219  13.650 -21.178  1.00  1.02           C  
ATOM    946  NE  ARG A  59       1.582  14.055 -20.856  1.00  1.02           N  
ATOM    947  CZ  ARG A  59       2.235  15.115 -21.369  1.00  1.02           C  
ATOM    948  NH1 ARG A  59       1.658  15.908 -22.251  1.00  1.02           N  
ATOM    949  NH2 ARG A  59       3.462  15.344 -20.962  1.00  1.02           N  
ATOM    950  H   ARG A  59      -0.223  13.494 -16.198  1.00  1.02           H  
ATOM    951  HA  ARG A  59      -1.768  11.714 -18.043  1.00  1.02           H  
ATOM    952 1HB  ARG A  59      -1.043  13.972 -18.852  1.00  1.02           H  
ATOM    953 2HB  ARG A  59       0.626  13.522 -18.556  1.00  1.02           H  
ATOM    954 1HG  ARG A  59       0.466  11.758 -20.269  1.00  1.02           H  
ATOM    955 2HG  ARG A  59      -1.227  12.231 -20.575  1.00  1.02           H  
ATOM    956 1HD  ARG A  59       0.205  13.277 -22.201  1.00  1.02           H  
ATOM    957 2HD  ARG A  59      -0.427  14.524 -21.097  1.00  1.02           H  
ATOM    958  HE  ARG A  59       2.092  13.490 -20.179  1.00  1.02           H  
ATOM    959 1HH1 ARG A  59       0.714  15.725 -22.555  1.00  1.02           H  
ATOM    960 2HH1 ARG A  59       2.165  16.701 -22.620  1.00  1.02           H  
ATOM    961 1HH2 ARG A  59       3.901  14.714 -20.271  1.00  1.02           H  
ATOM    962 2HH2 ARG A  59       4.015  16.133 -21.311  1.00  1.02           H  
ATOM    963  N   LEU A  60      -0.139   9.815 -18.020  1.00  0.91           N  
ATOM    964  CA  LEU A  60       0.796   8.697 -17.891  1.00  0.91           C  
ATOM    965  C   LEU A  60       1.264   8.145 -19.242  1.00  0.91           C  
ATOM    966  O   LEU A  60       0.492   8.089 -20.202  1.00  0.91           O  
ATOM    967  CB  LEU A  60       0.165   7.575 -17.043  1.00  0.91           C  
ATOM    968  CG  LEU A  60      -0.267   7.993 -15.606  1.00  0.91           C  
ATOM    969  CD1 LEU A  60      -0.912   6.832 -14.880  1.00  0.91           C  
ATOM    970  CD2 LEU A  60       0.939   8.471 -14.870  1.00  0.91           C  
ATOM    971  H   LEU A  60      -1.056   9.660 -18.416  1.00  0.91           H  
ATOM    972  HA  LEU A  60       1.677   9.047 -17.363  1.00  0.91           H  
ATOM    973 1HB  LEU A  60      -0.715   7.195 -17.560  1.00  0.91           H  
ATOM    974 2HB  LEU A  60       0.889   6.763 -16.952  1.00  0.91           H  
ATOM    975  HG  LEU A  60      -1.004   8.794 -15.668  1.00  0.91           H  
ATOM    976 1HD1 LEU A  60      -1.218   7.141 -13.879  1.00  0.91           H  
ATOM    977 2HD1 LEU A  60      -1.764   6.490 -15.415  1.00  0.91           H  
ATOM    978 3HD1 LEU A  60      -0.203   6.036 -14.808  1.00  0.91           H  
ATOM    979 1HD2 LEU A  60       0.665   8.775 -13.887  1.00  0.91           H  
ATOM    980 2HD2 LEU A  60       1.680   7.682 -14.813  1.00  0.91           H  
ATOM    981 3HD2 LEU A  60       1.343   9.304 -15.404  1.00  0.91           H  
ATOM    982  N   LYS A  61       2.517   7.687 -19.275  1.00  0.81           N  
ATOM    983  CA  LYS A  61       3.127   7.033 -20.433  1.00  0.81           C  
ATOM    984  C   LYS A  61       3.852   5.757 -20.025  1.00  0.81           C  
ATOM    985  O   LYS A  61       4.718   5.763 -19.145  1.00  0.81           O  
ATOM    986  CB  LYS A  61       4.113   7.975 -21.129  1.00  0.81           C  
ATOM    987  CG  LYS A  61       4.922   7.342 -22.267  1.00  0.81           C  
ATOM    988  CD  LYS A  61       4.123   7.105 -23.508  1.00  0.81           C  
ATOM    989  CE  LYS A  61       5.013   6.517 -24.599  1.00  0.81           C  
ATOM    990  NZ  LYS A  61       4.240   6.209 -25.836  1.00  0.81           N  
ATOM    991  H   LYS A  61       3.094   7.832 -18.448  1.00  0.81           H  
ATOM    992  HA  LYS A  61       2.339   6.764 -21.137  1.00  0.81           H  
ATOM    993 1HB  LYS A  61       3.571   8.828 -21.540  1.00  0.81           H  
ATOM    994 2HB  LYS A  61       4.821   8.366 -20.394  1.00  0.81           H  
ATOM    995 1HG  LYS A  61       5.769   7.973 -22.508  1.00  0.81           H  
ATOM    996 2HG  LYS A  61       5.301   6.378 -21.936  1.00  0.81           H  
ATOM    997 1HD  LYS A  61       3.313   6.408 -23.294  1.00  0.81           H  
ATOM    998 2HD  LYS A  61       3.697   8.045 -23.855  1.00  0.81           H  
ATOM    999 1HE  LYS A  61       5.802   7.228 -24.839  1.00  0.81           H  
ATOM   1000 2HE  LYS A  61       5.471   5.594 -24.226  1.00  0.81           H  
ATOM   1001 1HZ  LYS A  61       4.861   5.819 -26.530  1.00  0.81           H  
ATOM   1002 2HZ  LYS A  61       3.517   5.538 -25.615  1.00  0.81           H  
ATOM   1003 3HZ  LYS A  61       3.820   7.054 -26.195  1.00  0.81           H  
ATOM   1004  N   GLY A  62       3.459   4.641 -20.629  1.00  0.74           N  
ATOM   1005  CA  GLY A  62       4.080   3.373 -20.284  1.00  0.74           C  
ATOM   1006  C   GLY A  62       5.219   2.983 -21.222  1.00  0.74           C  
ATOM   1007  O   GLY A  62       5.136   3.192 -22.438  1.00  0.74           O  
ATOM   1008  H   GLY A  62       2.734   4.673 -21.333  1.00  0.74           H  
ATOM   1009 1HA  GLY A  62       4.453   3.413 -19.261  1.00  0.74           H  
ATOM   1010 2HA  GLY A  62       3.316   2.605 -20.301  1.00  0.74           H  
ATOM   1011  N   PHE A  63       6.226   2.338 -20.635  1.00  0.69           N  
ATOM   1012  CA  PHE A  63       7.402   1.798 -21.307  1.00  0.69           C  
ATOM   1013  C   PHE A  63       7.690   0.372 -20.845  1.00  0.69           C  
ATOM   1014  O   PHE A  63       7.235  -0.077 -19.777  1.00  0.69           O  
ATOM   1015  CB  PHE A  63       8.644   2.633 -21.026  1.00  0.69           C  
ATOM   1016  CG  PHE A  63       8.611   4.040 -21.464  1.00  0.69           C  
ATOM   1017  CD1 PHE A  63       8.039   5.016 -20.661  1.00  0.69           C  
ATOM   1018  CD2 PHE A  63       9.189   4.416 -22.653  1.00  0.69           C  
ATOM   1019  CE1 PHE A  63       8.028   6.329 -21.065  1.00  0.69           C  
ATOM   1020  CE2 PHE A  63       9.183   5.730 -23.047  1.00  0.69           C  
ATOM   1021  CZ  PHE A  63       8.596   6.680 -22.250  1.00  0.69           C  
ATOM   1022  H   PHE A  63       6.188   2.243 -19.625  1.00  0.69           H  
ATOM   1023  HA  PHE A  63       7.216   1.781 -22.382  1.00  0.69           H  
ATOM   1024 1HB  PHE A  63       8.819   2.635 -19.972  1.00  0.69           H  
ATOM   1025 2HB  PHE A  63       9.503   2.153 -21.491  1.00  0.69           H  
ATOM   1026  HD1 PHE A  63       7.582   4.729 -19.710  1.00  0.69           H  
ATOM   1027  HD2 PHE A  63       9.654   3.658 -23.283  1.00  0.69           H  
ATOM   1028  HE1 PHE A  63       7.561   7.090 -20.448  1.00  0.69           H  
ATOM   1029  HE2 PHE A  63       9.641   6.018 -23.997  1.00  0.69           H  
ATOM   1030  HZ  PHE A  63       8.581   7.699 -22.563  1.00  0.69           H  
ATOM   1031  N   PHE A  64       8.461  -0.329 -21.643  1.00  0.66           N  
ATOM   1032  CA  PHE A  64       8.875  -1.671 -21.300  1.00  0.66           C  
ATOM   1033  C   PHE A  64      10.370  -1.703 -21.031  1.00  0.66           C  
ATOM   1034  O   PHE A  64      11.127  -0.856 -21.520  1.00  0.66           O  
ATOM   1035  CB  PHE A  64       8.571  -2.596 -22.435  1.00  0.66           C  
ATOM   1036  CG  PHE A  64       7.156  -2.702 -22.799  1.00  0.66           C  
ATOM   1037  CD1 PHE A  64       6.641  -1.837 -23.731  1.00  0.66           C  
ATOM   1038  CD2 PHE A  64       6.336  -3.645 -22.236  1.00  0.66           C  
ATOM   1039  CE1 PHE A  64       5.328  -1.907 -24.112  1.00  0.66           C  
ATOM   1040  CE2 PHE A  64       5.014  -3.725 -22.610  1.00  0.66           C  
ATOM   1041  CZ  PHE A  64       4.507  -2.855 -23.551  1.00  0.66           C  
ATOM   1042  H   PHE A  64       8.764   0.085 -22.524  1.00  0.66           H  
ATOM   1043  HA  PHE A  64       8.349  -2.003 -20.405  1.00  0.66           H  
ATOM   1044 1HB  PHE A  64       9.111  -2.229 -23.295  1.00  0.66           H  
ATOM   1045 2HB  PHE A  64       8.944  -3.585 -22.200  1.00  0.66           H  
ATOM   1046  HD1 PHE A  64       7.305  -1.096 -24.165  1.00  0.66           H  
ATOM   1047  HD2 PHE A  64       6.741  -4.330 -21.491  1.00  0.66           H  
ATOM   1048  HE1 PHE A  64       4.936  -1.213 -24.855  1.00  0.66           H  
ATOM   1049  HE2 PHE A  64       4.365  -4.477 -22.163  1.00  0.66           H  
ATOM   1050  HZ  PHE A  64       3.459  -2.919 -23.843  1.00  0.66           H  
ATOM   1051  N   ASP A  65      10.823  -2.664 -20.246  1.00  0.65           N  
ATOM   1052  CA  ASP A  65      12.262  -2.745 -20.033  1.00  0.65           C  
ATOM   1053  C   ASP A  65      12.973  -2.983 -21.347  1.00  0.65           C  
ATOM   1054  O   ASP A  65      12.443  -3.621 -22.256  1.00  0.65           O  
ATOM   1055  CB  ASP A  65      12.676  -3.834 -19.041  1.00  0.65           C  
ATOM   1056  CG  ASP A  65      14.149  -3.668 -18.590  1.00  0.65           C  
ATOM   1057  OD1 ASP A  65      14.404  -2.923 -17.649  1.00  0.65           O  
ATOM   1058  OD2 ASP A  65      15.018  -4.229 -19.244  1.00  0.65           O  
ATOM   1059  H   ASP A  65      10.176  -3.347 -19.826  1.00  0.65           H  
ATOM   1060  HA  ASP A  65      12.609  -1.787 -19.658  1.00  0.65           H  
ATOM   1061 1HB  ASP A  65      12.020  -3.808 -18.168  1.00  0.65           H  
ATOM   1062 2HB  ASP A  65      12.554  -4.815 -19.506  1.00  0.65           H  
ATOM   1063  N   ASP A  66      14.210  -2.523 -21.418  1.00  0.66           N  
ATOM   1064  CA  ASP A  66      15.044  -2.682 -22.597  1.00  0.66           C  
ATOM   1065  C   ASP A  66      15.242  -4.153 -22.992  1.00  0.66           C  
ATOM   1066  O   ASP A  66      15.438  -4.478 -24.178  1.00  0.66           O  
ATOM   1067  CB  ASP A  66      16.392  -2.030 -22.335  1.00  0.66           C  
ATOM   1068  CG  ASP A  66      16.331  -0.517 -22.317  1.00  0.66           C  
ATOM   1069  OD1 ASP A  66      15.345   0.059 -22.772  1.00  0.66           O  
ATOM   1070  OD2 ASP A  66      17.258   0.067 -21.827  1.00  0.66           O  
ATOM   1071  H   ASP A  66      14.592  -2.043 -20.613  1.00  0.66           H  
ATOM   1072  HA  ASP A  66      14.554  -2.164 -23.407  1.00  0.66           H  
ATOM   1073 1HB  ASP A  66      16.772  -2.376 -21.367  1.00  0.66           H  
ATOM   1074 2HB  ASP A  66      17.103  -2.349 -23.095  1.00  0.66           H  
ATOM   1075  N   GLN A  67      15.180  -5.040 -21.989  1.00  0.67           N  
ATOM   1076  CA  GLN A  67      15.351  -6.473 -22.173  1.00  0.67           C  
ATOM   1077  C   GLN A  67      14.025  -7.207 -22.432  1.00  0.67           C  
ATOM   1078  O   GLN A  67      14.001  -8.436 -22.546  1.00  0.67           O  
ATOM   1079  CB  GLN A  67      16.010  -7.080 -20.936  1.00  0.67           C  
ATOM   1080  CG  GLN A  67      17.405  -6.546 -20.609  1.00  0.67           C  
ATOM   1081  CD  GLN A  67      18.414  -6.789 -21.713  1.00  0.67           C  
ATOM   1082  OE1 GLN A  67      18.541  -7.907 -22.222  1.00  0.67           O  
ATOM   1083  NE2 GLN A  67      19.157  -5.749 -22.080  1.00  0.67           N  
ATOM   1084  H   GLN A  67      15.023  -4.699 -21.030  1.00  0.67           H  
ATOM   1085  HA  GLN A  67      15.998  -6.632 -23.034  1.00  0.67           H  
ATOM   1086 1HB  GLN A  67      15.376  -6.878 -20.068  1.00  0.67           H  
ATOM   1087 2HB  GLN A  67      16.075  -8.160 -21.050  1.00  0.67           H  
ATOM   1088 1HG  GLN A  67      17.326  -5.467 -20.440  1.00  0.67           H  
ATOM   1089 2HG  GLN A  67      17.763  -7.036 -19.704  1.00  0.67           H  
ATOM   1090 1HE2 GLN A  67      19.844  -5.853 -22.801  1.00  0.67           H  
ATOM   1091 2HE2 GLN A  67      19.036  -4.865 -21.628  1.00  0.67           H  
ATOM   1092  N   ASN A  68      12.913  -6.476 -22.498  1.00  0.69           N  
ATOM   1093  CA  ASN A  68      11.615  -7.094 -22.729  1.00  0.69           C  
ATOM   1094  C   ASN A  68      11.424  -7.333 -24.223  1.00  0.69           C  
ATOM   1095  O   ASN A  68      11.273  -6.401 -25.012  1.00  0.69           O  
ATOM   1096  CB  ASN A  68      10.498  -6.254 -22.147  1.00  0.69           C  
ATOM   1097  CG  ASN A  68       9.126  -6.888 -22.233  1.00  0.69           C  
ATOM   1098  OD1 ASN A  68       8.788  -7.640 -23.169  1.00  0.69           O  
ATOM   1099  ND2 ASN A  68       8.304  -6.601 -21.237  1.00  0.69           N  
ATOM   1100  H   ASN A  68      12.954  -5.463 -22.405  1.00  0.69           H  
ATOM   1101  HA  ASN A  68      11.600  -8.068 -22.239  1.00  0.69           H  
ATOM   1102 1HB  ASN A  68      10.718  -6.023 -21.101  1.00  0.69           H  
ATOM   1103 2HB  ASN A  68      10.472  -5.307 -22.679  1.00  0.69           H  
ATOM   1104 1HD2 ASN A  68       7.384  -6.989 -21.222  1.00  0.69           H  
ATOM   1105 2HD2 ASN A  68       8.598  -5.980 -20.467  1.00  0.69           H  
ATOM   1106  N   GLN A  69      11.406  -8.598 -24.610  1.00  0.71           N  
ATOM   1107  CA  GLN A  69      11.345  -9.018 -26.010  1.00  0.71           C  
ATOM   1108  C   GLN A  69      10.067  -8.612 -26.749  1.00  0.71           C  
ATOM   1109  O   GLN A  69      10.020  -8.668 -27.978  1.00  0.71           O  
ATOM   1110  CB  GLN A  69      11.521 -10.532 -26.097  1.00  0.71           C  
ATOM   1111  CG  GLN A  69      12.920 -11.002 -25.709  1.00  0.71           C  
ATOM   1112  CD  GLN A  69      13.074 -12.511 -25.756  1.00  0.71           C  
ATOM   1113  OE1 GLN A  69      12.103 -13.259 -25.604  1.00  0.71           O  
ATOM   1114  NE2 GLN A  69      14.303 -12.971 -25.967  1.00  0.71           N  
ATOM   1115  H   GLN A  69      11.502  -9.308 -23.897  1.00  0.71           H  
ATOM   1116  HA  GLN A  69      12.181  -8.551 -26.529  1.00  0.71           H  
ATOM   1117 1HB  GLN A  69      10.800 -11.021 -25.441  1.00  0.71           H  
ATOM   1118 2HB  GLN A  69      11.320 -10.865 -27.114  1.00  0.71           H  
ATOM   1119 1HG  GLN A  69      13.637 -10.566 -26.403  1.00  0.71           H  
ATOM   1120 2HG  GLN A  69      13.136 -10.663 -24.691  1.00  0.71           H  
ATOM   1121 1HE2 GLN A  69      14.469 -13.957 -26.008  1.00  0.71           H  
ATOM   1122 2HE2 GLN A  69      15.063 -12.330 -26.083  1.00  0.71           H  
ATOM   1123  N   LYS A  70       9.014  -8.251 -26.016  1.00  0.73           N  
ATOM   1124  CA  LYS A  70       7.756  -7.854 -26.645  1.00  0.73           C  
ATOM   1125  C   LYS A  70       7.748  -6.366 -26.997  1.00  0.73           C  
ATOM   1126  O   LYS A  70       6.811  -5.866 -27.622  1.00  0.73           O  
ATOM   1127  CB  LYS A  70       6.583  -8.147 -25.715  1.00  0.73           C  
ATOM   1128  CG  LYS A  70       6.358  -9.626 -25.426  1.00  0.73           C  
ATOM   1129  CD  LYS A  70       5.176  -9.832 -24.485  1.00  0.73           C  
ATOM   1130  CE  LYS A  70       4.939 -11.310 -24.200  1.00  0.73           C  
ATOM   1131  NZ  LYS A  70       3.805 -11.518 -23.257  1.00  0.73           N  
ATOM   1132  H   LYS A  70       9.093  -8.200 -25.001  1.00  0.73           H  
ATOM   1133  HA  LYS A  70       7.634  -8.421 -27.567  1.00  0.73           H  
ATOM   1134 1HB  LYS A  70       6.735  -7.632 -24.768  1.00  0.73           H  
ATOM   1135 2HB  LYS A  70       5.669  -7.750 -26.155  1.00  0.73           H  
ATOM   1136 1HG  LYS A  70       6.171 -10.156 -26.359  1.00  0.73           H  
ATOM   1137 2HG  LYS A  70       7.255 -10.040 -24.964  1.00  0.73           H  
ATOM   1138 1HD  LYS A  70       5.372  -9.315 -23.543  1.00  0.73           H  
ATOM   1139 2HD  LYS A  70       4.277  -9.407 -24.931  1.00  0.73           H  
ATOM   1140 1HE  LYS A  70       4.717 -11.821 -25.136  1.00  0.73           H  
ATOM   1141 2HE  LYS A  70       5.841 -11.739 -23.767  1.00  0.73           H  
ATOM   1142 1HZ  LYS A  70       3.680 -12.507 -23.094  1.00  0.73           H  
ATOM   1143 2HZ  LYS A  70       4.006 -11.056 -22.381  1.00  0.73           H  
ATOM   1144 3HZ  LYS A  70       2.961 -11.133 -23.654  1.00  0.73           H  
ATOM   1145  N   ALA A  71       8.767  -5.650 -26.537  1.00  0.74           N  
ATOM   1146  CA  ALA A  71       8.870  -4.214 -26.715  1.00  0.74           C  
ATOM   1147  C   ALA A  71       9.420  -3.810 -28.067  1.00  0.74           C  
ATOM   1148  O   ALA A  71      10.119  -4.569 -28.737  1.00  0.74           O  
ATOM   1149  CB  ALA A  71       9.754  -3.639 -25.655  1.00  0.74           C  
ATOM   1150  H   ALA A  71       9.528  -6.113 -26.041  1.00  0.74           H  
ATOM   1151  HA  ALA A  71       7.870  -3.794 -26.611  1.00  0.74           H  
ATOM   1152 1HB  ALA A  71       9.795  -2.551 -25.752  1.00  0.74           H  
ATOM   1153 2HB  ALA A  71       9.352  -3.916 -24.705  1.00  0.74           H  
ATOM   1154 3HB  ALA A  71      10.742  -4.051 -25.751  1.00  0.74           H  
ATOM   1155  N   THR A  72       9.148  -2.567 -28.433  1.00  0.74           N  
ATOM   1156  CA  THR A  72       9.709  -1.971 -29.635  1.00  0.74           C  
ATOM   1157  C   THR A  72      10.599  -0.835 -29.174  1.00  0.74           C  
ATOM   1158  O   THR A  72      10.341  -0.278 -28.116  1.00  0.74           O  
ATOM   1159  CB  THR A  72       8.590  -1.410 -30.512  1.00  0.74           C  
ATOM   1160  OG1 THR A  72       7.937  -0.335 -29.793  1.00  0.74           O  
ATOM   1161  CG2 THR A  72       7.574  -2.495 -30.809  1.00  0.74           C  
ATOM   1162  H   THR A  72       8.547  -1.998 -27.849  1.00  0.74           H  
ATOM   1163  HA  THR A  72      10.301  -2.705 -30.182  1.00  0.74           H  
ATOM   1164  HB  THR A  72       9.006  -1.026 -31.442  1.00  0.74           H  
ATOM   1165  HG1 THR A  72       7.658  -0.636 -28.917  1.00  0.74           H  
ATOM   1166 1HG2 THR A  72       6.772  -2.086 -31.423  1.00  0.74           H  
ATOM   1167 2HG2 THR A  72       8.060  -3.313 -31.342  1.00  0.74           H  
ATOM   1168 3HG2 THR A  72       7.155  -2.872 -29.875  1.00  0.74           H  
ATOM   1169  N   PHE A  73      11.551  -0.380 -29.986  1.00  0.74           N  
ATOM   1170  CA  PHE A  73      12.421   0.723 -29.544  1.00  0.74           C  
ATOM   1171  C   PHE A  73      11.649   1.923 -28.997  1.00  0.74           C  
ATOM   1172  O   PHE A  73      11.969   2.461 -27.937  1.00  0.74           O  
ATOM   1173  CB  PHE A  73      13.318   1.200 -30.672  1.00  0.74           C  
ATOM   1174  CG  PHE A  73      14.168   2.373 -30.276  1.00  0.74           C  
ATOM   1175  CD1 PHE A  73      15.328   2.192 -29.536  1.00  0.74           C  
ATOM   1176  CD2 PHE A  73      13.806   3.664 -30.640  1.00  0.74           C  
ATOM   1177  CE1 PHE A  73      16.107   3.271 -29.170  1.00  0.74           C  
ATOM   1178  CE2 PHE A  73      14.583   4.743 -30.275  1.00  0.74           C  
ATOM   1179  CZ  PHE A  73      15.736   4.546 -29.539  1.00  0.74           C  
ATOM   1180  H   PHE A  73      11.716  -0.832 -30.876  1.00  0.74           H  
ATOM   1181  HA  PHE A  73      13.060   0.347 -28.746  1.00  0.74           H  
ATOM   1182 1HB  PHE A  73      13.975   0.391 -30.988  1.00  0.74           H  
ATOM   1183 2HB  PHE A  73      12.712   1.490 -31.529  1.00  0.74           H  
ATOM   1184  HD1 PHE A  73      15.619   1.184 -29.243  1.00  0.74           H  
ATOM   1185  HD2 PHE A  73      12.894   3.819 -31.219  1.00  0.74           H  
ATOM   1186  HE1 PHE A  73      17.016   3.116 -28.585  1.00  0.74           H  
ATOM   1187  HE2 PHE A  73      14.289   5.751 -30.565  1.00  0.74           H  
ATOM   1188  HZ  PHE A  73      16.350   5.400 -29.248  1.00  0.74           H  
ATOM   1189  N   GLU A  74      10.603   2.323 -29.702  1.00  0.74           N  
ATOM   1190  CA  GLU A  74       9.798   3.489 -29.348  1.00  0.74           C  
ATOM   1191  C   GLU A  74       9.091   3.352 -27.995  1.00  0.74           C  
ATOM   1192  O   GLU A  74       8.606   4.341 -27.440  1.00  0.74           O  
ATOM   1193  CB  GLU A  74       8.765   3.749 -30.440  1.00  0.74           C  
ATOM   1194  CG  GLU A  74       9.374   4.215 -31.765  1.00  0.74           C  
ATOM   1195  CD  GLU A  74       8.346   4.474 -32.848  1.00  0.74           C  
ATOM   1196  OE1 GLU A  74       7.184   4.235 -32.617  1.00  0.74           O  
ATOM   1197  OE2 GLU A  74       8.733   4.913 -33.906  1.00  0.74           O  
ATOM   1198  H   GLU A  74      10.366   1.811 -30.538  1.00  0.74           H  
ATOM   1199  HA  GLU A  74      10.463   4.350 -29.288  1.00  0.74           H  
ATOM   1200 1HB  GLU A  74       8.202   2.831 -30.628  1.00  0.74           H  
ATOM   1201 2HB  GLU A  74       8.057   4.505 -30.102  1.00  0.74           H  
ATOM   1202 1HG  GLU A  74       9.939   5.130 -31.587  1.00  0.74           H  
ATOM   1203 2HG  GLU A  74      10.074   3.453 -32.108  1.00  0.74           H  
ATOM   1204  N   THR A  75       8.960   2.119 -27.514  1.00  0.73           N  
ATOM   1205  CA  THR A  75       8.313   1.817 -26.257  1.00  0.73           C  
ATOM   1206  C   THR A  75       9.307   1.319 -25.199  1.00  0.73           C  
ATOM   1207  O   THR A  75       8.883   0.920 -24.114  1.00  0.73           O  
ATOM   1208  CB  THR A  75       7.175   0.793 -26.470  1.00  0.73           C  
ATOM   1209  OG1 THR A  75       7.705  -0.421 -27.057  1.00  0.73           O  
ATOM   1210  CG2 THR A  75       6.130   1.367 -27.405  1.00  0.73           C  
ATOM   1211  H   THR A  75       9.388   1.345 -28.013  1.00  0.73           H  
ATOM   1212  HA  THR A  75       7.866   2.736 -25.875  1.00  0.73           H  
ATOM   1213  HB  THR A  75       6.712   0.569 -25.521  1.00  0.73           H  
ATOM   1214  HG1 THR A  75       8.108  -0.174 -27.911  1.00  0.73           H  
ATOM   1215 1HG2 THR A  75       5.332   0.639 -27.545  1.00  0.73           H  
ATOM   1216 2HG2 THR A  75       5.721   2.279 -26.972  1.00  0.73           H  
ATOM   1217 3HG2 THR A  75       6.586   1.595 -28.369  1.00  0.73           H  
ATOM   1218  N   LYS A  76      10.613   1.321 -25.496  1.00  0.73           N  
ATOM   1219  CA  LYS A  76      11.593   0.870 -24.502  1.00  0.73           C  
ATOM   1220  C   LYS A  76      12.021   1.986 -23.565  1.00  0.73           C  
ATOM   1221  O   LYS A  76      12.155   3.148 -23.974  1.00  0.73           O  
ATOM   1222  CB  LYS A  76      12.827   0.224 -25.142  1.00  0.73           C  
ATOM   1223  CG  LYS A  76      12.579  -1.150 -25.769  1.00  0.73           C  
ATOM   1224  CD  LYS A  76      13.863  -1.785 -26.287  1.00  0.73           C  
ATOM   1225  CE  LYS A  76      13.608  -3.181 -26.832  1.00  0.73           C  
ATOM   1226  NZ  LYS A  76      14.871  -3.944 -26.984  1.00  0.73           N  
ATOM   1227  H   LYS A  76      10.937   1.660 -26.404  1.00  0.73           H  
ATOM   1228  HA  LYS A  76      11.123   0.101 -23.890  1.00  0.73           H  
ATOM   1229 1HB  LYS A  76      13.209   0.884 -25.926  1.00  0.73           H  
ATOM   1230 2HB  LYS A  76      13.601   0.113 -24.396  1.00  0.73           H  
ATOM   1231 1HG  LYS A  76      12.158  -1.807 -25.004  1.00  0.73           H  
ATOM   1232 2HG  LYS A  76      11.885  -1.076 -26.559  1.00  0.73           H  
ATOM   1233 1HD  LYS A  76      14.245  -1.168 -27.100  1.00  0.73           H  
ATOM   1234 2HD  LYS A  76      14.621  -1.825 -25.527  1.00  0.73           H  
ATOM   1235 1HE  LYS A  76      12.955  -3.726 -26.160  1.00  0.73           H  
ATOM   1236 2HE  LYS A  76      13.125  -3.090 -27.806  1.00  0.73           H  
ATOM   1237 1HZ  LYS A  76      14.665  -4.861 -27.349  1.00  0.73           H  
ATOM   1238 2HZ  LYS A  76      15.514  -3.469 -27.597  1.00  0.73           H  
ATOM   1239 3HZ  LYS A  76      15.275  -4.038 -26.019  1.00  0.73           H  
ATOM   1240  N   ILE A  77      12.314   1.606 -22.327  1.00  0.73           N  
ATOM   1241  CA  ILE A  77      12.753   2.532 -21.291  1.00  0.73           C  
ATOM   1242  C   ILE A  77      14.031   3.315 -21.601  1.00  0.73           C  
ATOM   1243  O   ILE A  77      14.187   4.430 -21.106  1.00  0.73           O  
ATOM   1244  CB  ILE A  77      12.867   1.834 -19.940  1.00  0.73           C  
ATOM   1245  CG1 ILE A  77      12.937   2.906 -18.864  1.00  0.73           C  
ATOM   1246  CG2 ILE A  77      14.040   0.894 -19.888  1.00  0.73           C  
ATOM   1247  CD1 ILE A  77      11.662   3.739 -18.815  1.00  0.73           C  
ATOM   1248  H   ILE A  77      12.159   0.629 -22.075  1.00  0.73           H  
ATOM   1249  HA  ILE A  77      11.959   3.266 -21.177  1.00  0.73           H  
ATOM   1250  HB  ILE A  77      11.956   1.261 -19.769  1.00  0.73           H  
ATOM   1251 1HG1 ILE A  77      13.078   2.428 -17.901  1.00  0.73           H  
ATOM   1252 2HG1 ILE A  77      13.785   3.567 -19.050  1.00  0.73           H  
ATOM   1253 1HG2 ILE A  77      14.080   0.402 -18.919  1.00  0.73           H  
ATOM   1254 2HG2 ILE A  77      13.918   0.154 -20.667  1.00  0.73           H  
ATOM   1255 3HG2 ILE A  77      14.968   1.438 -20.051  1.00  0.73           H  
ATOM   1256 1HD1 ILE A  77      11.731   4.474 -18.026  1.00  0.73           H  
ATOM   1257 2HD1 ILE A  77      11.510   4.239 -19.769  1.00  0.73           H  
ATOM   1258 3HD1 ILE A  77      10.850   3.114 -18.637  1.00  0.73           H  
ATOM   1259  N   SER A  78      14.907   2.822 -22.479  1.00  0.74           N  
ATOM   1260  CA  SER A  78      16.094   3.600 -22.844  1.00  0.74           C  
ATOM   1261  C   SER A  78      15.744   4.977 -23.449  1.00  0.74           C  
ATOM   1262  O   SER A  78      16.598   5.863 -23.502  1.00  0.74           O  
ATOM   1263  CB  SER A  78      16.960   2.854 -23.848  1.00  0.74           C  
ATOM   1264  OG  SER A  78      16.317   2.716 -25.090  1.00  0.74           O  
ATOM   1265  H   SER A  78      14.813   1.861 -22.824  1.00  0.74           H  
ATOM   1266  HA  SER A  78      16.678   3.760 -21.938  1.00  0.74           H  
ATOM   1267 1HB  SER A  78      17.893   3.396 -23.981  1.00  0.74           H  
ATOM   1268 2HB  SER A  78      17.209   1.883 -23.461  1.00  0.74           H  
ATOM   1269  HG  SER A  78      15.566   2.133 -24.929  1.00  0.74           H  
ATOM   1270  N   THR A  79      14.489   5.173 -23.891  1.00  0.74           N  
ATOM   1271  CA  THR A  79      14.053   6.435 -24.477  1.00  0.74           C  
ATOM   1272  C   THR A  79      13.420   7.356 -23.411  1.00  0.74           C  
ATOM   1273  O   THR A  79      12.904   8.429 -23.734  1.00  0.74           O  
ATOM   1274  CB  THR A  79      13.051   6.190 -25.621  1.00  0.74           C  
ATOM   1275  OG1 THR A  79      11.866   5.577 -25.111  1.00  0.74           O  
ATOM   1276  CG2 THR A  79      13.677   5.246 -26.650  1.00  0.74           C  
ATOM   1277  H   THR A  79      13.806   4.414 -23.830  1.00  0.74           H  
ATOM   1278  HA  THR A  79      14.921   6.948 -24.893  1.00  0.74           H  
ATOM   1279  HB  THR A  79      12.795   7.137 -26.097  1.00  0.74           H  
ATOM   1280  HG1 THR A  79      12.092   4.728 -24.671  1.00  0.74           H  
ATOM   1281 1HG2 THR A  79      12.971   5.062 -27.463  1.00  0.74           H  
ATOM   1282 2HG2 THR A  79      14.582   5.700 -27.047  1.00  0.74           H  
ATOM   1283 3HG2 THR A  79      13.924   4.296 -26.170  1.00  0.74           H  
ATOM   1284  N   LEU A  80      13.471   6.940 -22.139  1.00  0.76           N  
ATOM   1285  CA  LEU A  80      12.901   7.681 -21.013  1.00  0.76           C  
ATOM   1286  C   LEU A  80      13.340   9.122 -20.896  1.00  0.76           C  
ATOM   1287  O   LEU A  80      12.502  10.019 -20.784  1.00  0.76           O  
ATOM   1288  CB  LEU A  80      13.330   7.029 -19.702  1.00  0.76           C  
ATOM   1289  CG  LEU A  80      12.910   7.765 -18.451  1.00  0.76           C  
ATOM   1290  CD1 LEU A  80      11.456   7.783 -18.406  1.00  0.76           C  
ATOM   1291  CD2 LEU A  80      13.509   7.098 -17.224  1.00  0.76           C  
ATOM   1292  H   LEU A  80      13.903   6.043 -21.933  1.00  0.76           H  
ATOM   1293  HA  LEU A  80      11.815   7.652 -21.105  1.00  0.76           H  
ATOM   1294 1HB  LEU A  80      12.911   6.051 -19.663  1.00  0.76           H  
ATOM   1295 2HB  LEU A  80      14.416   6.934 -19.690  1.00  0.76           H  
ATOM   1296  HG  LEU A  80      13.263   8.795 -18.495  1.00  0.76           H  
ATOM   1297 1HD1 LEU A  80      11.132   8.313 -17.528  1.00  0.76           H  
ATOM   1298 2HD1 LEU A  80      11.076   8.282 -19.299  1.00  0.76           H  
ATOM   1299 3HD1 LEU A  80      11.086   6.763 -18.372  1.00  0.76           H  
ATOM   1300 1HD2 LEU A  80      13.208   7.636 -16.335  1.00  0.76           H  
ATOM   1301 2HD2 LEU A  80      13.172   6.071 -17.157  1.00  0.76           H  
ATOM   1302 3HD2 LEU A  80      14.597   7.117 -17.307  1.00  0.76           H  
ATOM   1303  N   ASP A  81      14.648   9.364 -20.905  1.00  0.78           N  
ATOM   1304  CA  ASP A  81      15.116  10.730 -20.737  1.00  0.78           C  
ATOM   1305  C   ASP A  81      14.628  11.598 -21.879  1.00  0.78           C  
ATOM   1306  O   ASP A  81      14.238  12.746 -21.669  1.00  0.78           O  
ATOM   1307  CB  ASP A  81      16.638  10.768 -20.669  1.00  0.78           C  
ATOM   1308  CG  ASP A  81      17.192  10.185 -19.376  1.00  0.78           C  
ATOM   1309  OD1 ASP A  81      16.438   9.993 -18.452  1.00  0.78           O  
ATOM   1310  OD2 ASP A  81      18.368   9.928 -19.329  1.00  0.78           O  
ATOM   1311  H   ASP A  81      15.303   8.603 -21.019  1.00  0.78           H  
ATOM   1312  HA  ASP A  81      14.709  11.126 -19.805  1.00  0.78           H  
ATOM   1313 1HB  ASP A  81      17.051  10.211 -21.511  1.00  0.78           H  
ATOM   1314 2HB  ASP A  81      16.977  11.797 -20.762  1.00  0.78           H  
ATOM   1315  N   GLU A  82      14.617  11.033 -23.089  1.00  0.81           N  
ATOM   1316  CA  GLU A  82      14.179  11.786 -24.249  1.00  0.81           C  
ATOM   1317  C   GLU A  82      12.702  12.122 -24.106  1.00  0.81           C  
ATOM   1318  O   GLU A  82      12.305  13.269 -24.309  1.00  0.81           O  
ATOM   1319  CB  GLU A  82      14.421  10.977 -25.525  1.00  0.81           C  
ATOM   1320  CG  GLU A  82      15.889  10.767 -25.881  1.00  0.81           C  
ATOM   1321  CD  GLU A  82      16.087   9.842 -27.070  1.00  0.81           C  
ATOM   1322  OE1 GLU A  82      15.127   9.256 -27.513  1.00  0.81           O  
ATOM   1323  OE2 GLU A  82      17.200   9.725 -27.527  1.00  0.81           O  
ATOM   1324  H   GLU A  82      14.917  10.075 -23.194  1.00  0.81           H  
ATOM   1325  HA  GLU A  82      14.741  12.719 -24.298  1.00  0.81           H  
ATOM   1326 1HB  GLU A  82      13.962   9.995 -25.430  1.00  0.81           H  
ATOM   1327 2HB  GLU A  82      13.942  11.477 -26.367  1.00  0.81           H  
ATOM   1328 1HG  GLU A  82      16.341  11.733 -26.102  1.00  0.81           H  
ATOM   1329 2HG  GLU A  82      16.398  10.347 -25.012  1.00  0.81           H  
ATOM   1330  N   TYR A  83      11.906  11.144 -23.643  1.00  0.86           N  
ATOM   1331  CA  TYR A  83      10.486  11.377 -23.425  1.00  0.86           C  
ATOM   1332  C   TYR A  83      10.268  12.512 -22.460  1.00  0.86           C  
ATOM   1333  O   TYR A  83       9.512  13.440 -22.737  1.00  0.86           O  
ATOM   1334  CB  TYR A  83       9.775  10.143 -22.859  1.00  0.86           C  
ATOM   1335  CG  TYR A  83       8.331  10.469 -22.443  1.00  0.86           C  
ATOM   1336  CD1 TYR A  83       7.287  10.497 -23.355  1.00  0.86           C  
ATOM   1337  CD2 TYR A  83       8.093  10.805 -21.126  1.00  0.86           C  
ATOM   1338  CE1 TYR A  83       6.010  10.874 -22.927  1.00  0.86           C  
ATOM   1339  CE2 TYR A  83       6.846  11.185 -20.708  1.00  0.86           C  
ATOM   1340  CZ  TYR A  83       5.809  11.229 -21.583  1.00  0.86           C  
ATOM   1341  OH  TYR A  83       4.571  11.658 -21.133  1.00  0.86           O  
ATOM   1342  H   TYR A  83      12.293  10.215 -23.485  1.00  0.86           H  
ATOM   1343  HA  TYR A  83      10.031  11.648 -24.373  1.00  0.86           H  
ATOM   1344 1HB  TYR A  83       9.760   9.356 -23.611  1.00  0.86           H  
ATOM   1345 2HB  TYR A  83      10.307   9.767 -21.989  1.00  0.86           H  
ATOM   1346  HD1 TYR A  83       7.470  10.244 -24.400  1.00  0.86           H  
ATOM   1347  HD2 TYR A  83       8.908  10.791 -20.418  1.00  0.86           H  
ATOM   1348  HE1 TYR A  83       5.184  10.913 -23.640  1.00  0.86           H  
ATOM   1349  HE2 TYR A  83       6.681  11.472 -19.668  1.00  0.86           H  
ATOM   1350  HH  TYR A  83       4.703  12.272 -20.345  1.00  0.86           H  
ATOM   1351  N   ILE A  84      10.939  12.464 -21.326  1.00  0.94           N  
ATOM   1352  CA  ILE A  84      10.713  13.493 -20.343  1.00  0.94           C  
ATOM   1353  C   ILE A  84      11.107  14.856 -20.896  1.00  0.94           C  
ATOM   1354  O   ILE A  84      10.346  15.817 -20.796  1.00  0.94           O  
ATOM   1355  CB  ILE A  84      11.468  13.179 -19.043  1.00  0.94           C  
ATOM   1356  CG1 ILE A  84      10.837  11.940 -18.377  1.00  0.94           C  
ATOM   1357  CG2 ILE A  84      11.426  14.384 -18.109  1.00  0.94           C  
ATOM   1358  CD1 ILE A  84      11.635  11.370 -17.263  1.00  0.94           C  
ATOM   1359  H   ILE A  84      11.583  11.691 -21.143  1.00  0.94           H  
ATOM   1360  HA  ILE A  84       9.647  13.516 -20.113  1.00  0.94           H  
ATOM   1361  HB  ILE A  84      12.508  12.933 -19.285  1.00  0.94           H  
ATOM   1362 1HG1 ILE A  84       9.855  12.218 -17.991  1.00  0.94           H  
ATOM   1363 2HG1 ILE A  84      10.714  11.162 -19.125  1.00  0.94           H  
ATOM   1364 1HG2 ILE A  84      11.974  14.147 -17.210  1.00  0.94           H  
ATOM   1365 2HG2 ILE A  84      11.886  15.243 -18.599  1.00  0.94           H  
ATOM   1366 3HG2 ILE A  84      10.395  14.622 -17.855  1.00  0.94           H  
ATOM   1367 1HD1 ILE A  84      11.114  10.516 -16.856  1.00  0.94           H  
ATOM   1368 2HD1 ILE A  84      12.613  11.060 -17.637  1.00  0.94           H  
ATOM   1369 3HD1 ILE A  84      11.762  12.111 -16.495  1.00  0.94           H  
ATOM   1370  N   TYR A  85      12.259  14.946 -21.542  1.00  1.06           N  
ATOM   1371  CA  TYR A  85      12.682  16.228 -22.074  1.00  1.06           C  
ATOM   1372  C   TYR A  85      11.718  16.788 -23.133  1.00  1.06           C  
ATOM   1373  O   TYR A  85      11.440  17.990 -23.146  1.00  1.06           O  
ATOM   1374  CB  TYR A  85      14.086  16.081 -22.639  1.00  1.06           C  
ATOM   1375  CG  TYR A  85      15.101  15.813 -21.550  1.00  1.06           C  
ATOM   1376  CD1 TYR A  85      16.251  15.085 -21.830  1.00  1.06           C  
ATOM   1377  CD2 TYR A  85      14.867  16.275 -20.260  1.00  1.06           C  
ATOM   1378  CE1 TYR A  85      17.164  14.824 -20.824  1.00  1.06           C  
ATOM   1379  CE2 TYR A  85      15.777  16.016 -19.258  1.00  1.06           C  
ATOM   1380  CZ  TYR A  85      16.922  15.292 -19.534  1.00  1.06           C  
ATOM   1381  OH  TYR A  85      17.830  15.031 -18.530  1.00  1.06           O  
ATOM   1382  H   TYR A  85      12.864  14.130 -21.643  1.00  1.06           H  
ATOM   1383  HA  TYR A  85      12.708  16.942 -21.251  1.00  1.06           H  
ATOM   1384 1HB  TYR A  85      14.108  15.246 -23.345  1.00  1.06           H  
ATOM   1385 2HB  TYR A  85      14.369  16.984 -23.172  1.00  1.06           H  
ATOM   1386  HD1 TYR A  85      16.430  14.714 -22.839  1.00  1.06           H  
ATOM   1387  HD2 TYR A  85      13.961  16.844 -20.037  1.00  1.06           H  
ATOM   1388  HE1 TYR A  85      18.064  14.250 -21.041  1.00  1.06           H  
ATOM   1389  HE2 TYR A  85      15.590  16.378 -18.246  1.00  1.06           H  
ATOM   1390  HH  TYR A  85      18.519  14.451 -18.865  1.00  1.06           H  
ATOM   1391  N   GLU A  86      11.197  15.925 -24.012  1.00  1.23           N  
ATOM   1392  CA  GLU A  86      10.272  16.367 -25.057  1.00  1.23           C  
ATOM   1393  C   GLU A  86       8.854  16.664 -24.562  1.00  1.23           C  
ATOM   1394  O   GLU A  86       8.207  17.596 -25.045  1.00  1.23           O  
ATOM   1395  CB  GLU A  86      10.186  15.322 -26.181  1.00  1.23           C  
ATOM   1396  CG  GLU A  86      11.448  15.187 -27.044  1.00  1.23           C  
ATOM   1397  CD  GLU A  86      11.315  14.157 -28.160  1.00  1.23           C  
ATOM   1398  OE1 GLU A  86      10.337  13.445 -28.182  1.00  1.23           O  
ATOM   1399  OE2 GLU A  86      12.190  14.101 -28.996  1.00  1.23           O  
ATOM   1400  H   GLU A  86      11.465  14.942 -23.970  1.00  1.23           H  
ATOM   1401  HA  GLU A  86      10.670  17.286 -25.482  1.00  1.23           H  
ATOM   1402 1HB  GLU A  86      10.004  14.344 -25.737  1.00  1.23           H  
ATOM   1403 2HB  GLU A  86       9.343  15.550 -26.832  1.00  1.23           H  
ATOM   1404 1HG  GLU A  86      11.679  16.156 -27.484  1.00  1.23           H  
ATOM   1405 2HG  GLU A  86      12.280  14.908 -26.398  1.00  1.23           H  
ATOM   1406  N   TYR A  87       8.362  15.870 -23.614  1.00  1.42           N  
ATOM   1407  CA  TYR A  87       6.993  16.001 -23.138  1.00  1.42           C  
ATOM   1408  C   TYR A  87       6.808  16.683 -21.782  1.00  1.42           C  
ATOM   1409  O   TYR A  87       5.665  16.937 -21.380  1.00  1.42           O  
ATOM   1410  CB  TYR A  87       6.365  14.610 -23.107  1.00  1.42           C  
ATOM   1411  CG  TYR A  87       6.174  14.019 -24.484  1.00  1.42           C  
ATOM   1412  CD1 TYR A  87       7.206  13.353 -25.114  1.00  1.42           C  
ATOM   1413  CD2 TYR A  87       4.946  14.127 -25.107  1.00  1.42           C  
ATOM   1414  CE1 TYR A  87       7.030  12.806 -26.357  1.00  1.42           C  
ATOM   1415  CE2 TYR A  87       4.760  13.576 -26.358  1.00  1.42           C  
ATOM   1416  CZ  TYR A  87       5.798  12.917 -26.983  1.00  1.42           C  
ATOM   1417  OH  TYR A  87       5.614  12.366 -28.230  1.00  1.42           O  
ATOM   1418  H   TYR A  87       8.937  15.113 -23.243  1.00  1.42           H  
ATOM   1419  HA  TYR A  87       6.449  16.598 -23.868  1.00  1.42           H  
ATOM   1420 1HB  TYR A  87       7.000  13.937 -22.531  1.00  1.42           H  
ATOM   1421 2HB  TYR A  87       5.409  14.643 -22.623  1.00  1.42           H  
ATOM   1422  HD1 TYR A  87       8.161  13.263 -24.632  1.00  1.42           H  
ATOM   1423  HD2 TYR A  87       4.126  14.647 -24.612  1.00  1.42           H  
ATOM   1424  HE1 TYR A  87       7.858  12.287 -26.846  1.00  1.42           H  
ATOM   1425  HE2 TYR A  87       3.792  13.658 -26.851  1.00  1.42           H  
ATOM   1426  HH  TYR A  87       6.447  11.998 -28.542  1.00  1.42           H  
ATOM   1427  N   CYS A  88       7.892  17.019 -21.081  1.00  1.60           N  
ATOM   1428  CA  CYS A  88       7.726  17.588 -19.751  1.00  1.60           C  
ATOM   1429  C   CYS A  88       8.826  18.560 -19.341  1.00  1.60           C  
ATOM   1430  O   CYS A  88       9.609  18.279 -18.440  1.00  1.60           O  
ATOM   1431  CB  CYS A  88       7.701  16.430 -18.766  1.00  1.60           C  
ATOM   1432  SG  CYS A  88       7.269  16.847 -17.113  1.00  1.60           S  
ATOM   1433  H   CYS A  88       8.830  16.803 -21.409  1.00  1.60           H  
ATOM   1434  HA  CYS A  88       6.770  18.110 -19.715  1.00  1.60           H  
ATOM   1435 1HB  CYS A  88       6.987  15.683 -19.115  1.00  1.60           H  
ATOM   1436 2HB  CYS A  88       8.673  15.951 -18.749  1.00  1.60           H  
ATOM   1437  HG  CYS A  88       6.838  15.587 -16.804  1.00  1.60           H  
ATOM   1438  N   ASN A  89       8.813  19.728 -19.986  1.00  1.70           N  
ATOM   1439  CA  ASN A  89       9.738  20.859 -19.807  1.00  1.70           C  
ATOM   1440  C   ASN A  89      10.477  20.984 -18.445  1.00  1.70           C  
ATOM   1441  O   ASN A  89      11.451  20.274 -18.196  1.00  1.70           O  
ATOM   1442  CB  ASN A  89       9.058  22.147 -20.296  1.00  1.70           C  
ATOM   1443  CG  ASN A  89       7.755  22.548 -19.621  1.00  1.70           C  
ATOM   1444  OD1 ASN A  89       7.672  22.752 -18.415  1.00  1.70           O  
ATOM   1445  ND2 ASN A  89       6.719  22.658 -20.411  1.00  1.70           N  
ATOM   1446  H   ASN A  89       8.105  19.821 -20.701  1.00  1.70           H  
ATOM   1447  HA  ASN A  89      10.541  20.700 -20.530  1.00  1.70           H  
ATOM   1448 1HB  ASN A  89       9.758  22.974 -20.193  1.00  1.70           H  
ATOM   1449 2HB  ASN A  89       8.860  22.045 -21.363  1.00  1.70           H  
ATOM   1450 1HD2 ASN A  89       5.828  22.919 -20.035  1.00  1.70           H  
ATOM   1451 2HD2 ASN A  89       6.816  22.489 -21.393  1.00  1.70           H  
ATOM   1452  N   PHE A  90      10.133  21.992 -17.639  1.00  1.69           N  
ATOM   1453  CA  PHE A  90      10.808  22.230 -16.371  1.00  1.69           C  
ATOM   1454  C   PHE A  90       9.810  22.706 -15.337  1.00  1.69           C  
ATOM   1455  O   PHE A  90      10.094  22.777 -14.140  1.00  1.69           O  
ATOM   1456  CB  PHE A  90      11.911  23.264 -16.573  1.00  1.69           C  
ATOM   1457  CG  PHE A  90      11.375  24.604 -16.990  1.00  1.69           C  
ATOM   1458  CD1 PHE A  90      10.993  25.551 -16.053  1.00  1.69           C  
ATOM   1459  CD2 PHE A  90      11.243  24.910 -18.337  1.00  1.69           C  
ATOM   1460  CE1 PHE A  90      10.489  26.775 -16.452  1.00  1.69           C  
ATOM   1461  CE2 PHE A  90      10.740  26.129 -18.740  1.00  1.69           C  
ATOM   1462  CZ  PHE A  90      10.363  27.065 -17.796  1.00  1.69           C  
ATOM   1463  H   PHE A  90       9.323  22.554 -17.847  1.00  1.69           H  
ATOM   1464  HA  PHE A  90      11.247  21.294 -16.022  1.00  1.69           H  
ATOM   1465 1HB  PHE A  90      12.469  23.389 -15.647  1.00  1.69           H  
ATOM   1466 2HB  PHE A  90      12.606  22.915 -17.335  1.00  1.69           H  
ATOM   1467  HD1 PHE A  90      11.089  25.319 -14.994  1.00  1.69           H  
ATOM   1468  HD2 PHE A  90      11.541  24.173 -19.080  1.00  1.69           H  
ATOM   1469  HE1 PHE A  90      10.191  27.511 -15.706  1.00  1.69           H  
ATOM   1470  HE2 PHE A  90      10.641  26.355 -19.801  1.00  1.69           H  
ATOM   1471  HZ  PHE A  90       9.966  28.029 -18.112  1.00  1.69           H  
ATOM   1472  N   GLY A  91       8.644  23.098 -15.836  1.00  1.56           N  
ATOM   1473  CA  GLY A  91       7.596  23.670 -14.994  1.00  1.56           C  
ATOM   1474  C   GLY A  91       6.536  22.639 -14.612  1.00  1.56           C  
ATOM   1475  O   GLY A  91       5.676  22.899 -13.771  1.00  1.56           O  
ATOM   1476  H   GLY A  91       8.490  22.995 -16.835  1.00  1.56           H  
ATOM   1477 1HA  GLY A  91       8.042  24.095 -14.097  1.00  1.56           H  
ATOM   1478 2HA  GLY A  91       7.124  24.493 -15.531  1.00  1.56           H  
ATOM   1479  N   CYS A  92       6.619  21.468 -15.230  1.00  1.37           N  
ATOM   1480  CA  CYS A  92       5.683  20.369 -15.006  1.00  1.37           C  
ATOM   1481  C   CYS A  92       6.332  19.338 -14.101  1.00  1.37           C  
ATOM   1482  O   CYS A  92       7.500  18.997 -14.273  1.00  1.37           O  
ATOM   1483  CB  CYS A  92       5.226  19.758 -16.323  1.00  1.37           C  
ATOM   1484  SG  CYS A  92       4.099  18.352 -16.138  1.00  1.37           S  
ATOM   1485  H   CYS A  92       7.365  21.337 -15.896  1.00  1.37           H  
ATOM   1486  HA  CYS A  92       4.798  20.755 -14.501  1.00  1.37           H  
ATOM   1487 1HB  CYS A  92       4.701  20.521 -16.893  1.00  1.37           H  
ATOM   1488 2HB  CYS A  92       6.080  19.452 -16.913  1.00  1.37           H  
ATOM   1489  HG  CYS A  92       3.487  18.778 -15.006  1.00  1.37           H  
ATOM   1490  N   ALA A  93       5.624  18.914 -13.072  1.00  1.18           N  
ATOM   1491  CA  ALA A  93       6.222  17.984 -12.130  1.00  1.18           C  
ATOM   1492  C   ALA A  93       6.207  16.585 -12.726  1.00  1.18           C  
ATOM   1493  O   ALA A  93       5.380  16.294 -13.586  1.00  1.18           O  
ATOM   1494  CB  ALA A  93       5.514  18.055 -10.813  1.00  1.18           C  
ATOM   1495  H   ALA A  93       4.640  19.169 -12.985  1.00  1.18           H  
ATOM   1496  HA  ALA A  93       7.252  18.274 -11.965  1.00  1.18           H  
ATOM   1497 1HB  ALA A  93       6.012  17.387 -10.143  1.00  1.18           H  
ATOM   1498 2HB  ALA A  93       5.570  19.068 -10.425  1.00  1.18           H  
ATOM   1499 3HB  ALA A  93       4.484  17.782 -10.930  1.00  1.18           H  
ATOM   1500  N   TYR A  94       7.096  15.699 -12.289  1.00  1.01           N  
ATOM   1501  CA  TYR A  94       7.036  14.356 -12.883  1.00  1.01           C  
ATOM   1502  C   TYR A  94       7.618  13.247 -12.042  1.00  1.01           C  
ATOM   1503  O   TYR A  94       8.369  13.461 -11.094  1.00  1.01           O  
ATOM   1504  CB  TYR A  94       7.705  14.277 -14.275  1.00  1.01           C  
ATOM   1505  CG  TYR A  94       9.198  14.541 -14.338  1.00  1.01           C  
ATOM   1506  CD1 TYR A  94      10.094  13.496 -14.132  1.00  1.01           C  
ATOM   1507  CD2 TYR A  94       9.675  15.795 -14.653  1.00  1.01           C  
ATOM   1508  CE1 TYR A  94      11.452  13.723 -14.211  1.00  1.01           C  
ATOM   1509  CE2 TYR A  94      11.031  16.019 -14.751  1.00  1.01           C  
ATOM   1510  CZ  TYR A  94      11.919  14.997 -14.521  1.00  1.01           C  
ATOM   1511  OH  TYR A  94      13.271  15.232 -14.606  1.00  1.01           O  
ATOM   1512  H   TYR A  94       7.745  15.935 -11.538  1.00  1.01           H  
ATOM   1513  HA  TYR A  94       5.982  14.113 -13.017  1.00  1.01           H  
ATOM   1514 1HB  TYR A  94       7.533  13.288 -14.702  1.00  1.01           H  
ATOM   1515 2HB  TYR A  94       7.213  14.973 -14.933  1.00  1.01           H  
ATOM   1516  HD1 TYR A  94       9.721  12.498 -13.899  1.00  1.01           H  
ATOM   1517  HD2 TYR A  94       8.981  16.616 -14.829  1.00  1.01           H  
ATOM   1518  HE1 TYR A  94      12.153  12.906 -14.038  1.00  1.01           H  
ATOM   1519  HE2 TYR A  94      11.398  17.017 -14.999  1.00  1.01           H  
ATOM   1520  HH  TYR A  94      13.419  16.155 -14.833  1.00  1.01           H  
ATOM   1521  N   PHE A  95       7.295  12.034 -12.432  1.00  0.90           N  
ATOM   1522  CA  PHE A  95       7.875  10.891 -11.770  1.00  0.90           C  
ATOM   1523  C   PHE A  95       8.023   9.690 -12.663  1.00  0.90           C  
ATOM   1524  O   PHE A  95       7.342   9.553 -13.681  1.00  0.90           O  
ATOM   1525  CB  PHE A  95       7.020  10.487 -10.591  1.00  0.90           C  
ATOM   1526  CG  PHE A  95       5.660  10.087 -10.983  1.00  0.90           C  
ATOM   1527  CD1 PHE A  95       5.373   8.769 -11.281  1.00  0.90           C  
ATOM   1528  CD2 PHE A  95       4.650  11.024 -11.040  1.00  0.90           C  
ATOM   1529  CE1 PHE A  95       4.094   8.387 -11.634  1.00  0.90           C  
ATOM   1530  CE2 PHE A  95       3.385  10.653 -11.377  1.00  0.90           C  
ATOM   1531  CZ  PHE A  95       3.100   9.332 -11.674  1.00  0.90           C  
ATOM   1532  H   PHE A  95       6.637  11.930 -13.206  1.00  0.90           H  
ATOM   1533  HA  PHE A  95       8.865  11.172 -11.420  1.00  0.90           H  
ATOM   1534 1HB  PHE A  95       7.482   9.649 -10.097  1.00  0.90           H  
ATOM   1535 2HB  PHE A  95       6.955  11.304  -9.869  1.00  0.90           H  
ATOM   1536  HD1 PHE A  95       6.178   8.039 -11.232  1.00  0.90           H  
ATOM   1537  HD2 PHE A  95       4.867  12.064 -10.800  1.00  0.90           H  
ATOM   1538  HE1 PHE A  95       3.875   7.345 -11.867  1.00  0.90           H  
ATOM   1539  HE2 PHE A  95       2.605  11.406 -11.397  1.00  0.90           H  
ATOM   1540  HZ  PHE A  95       2.099   9.051 -11.939  1.00  0.90           H  
ATOM   1541  N   VAL A  96       8.912   8.800 -12.259  1.00  0.84           N  
ATOM   1542  CA  VAL A  96       9.097   7.554 -12.978  1.00  0.84           C  
ATOM   1543  C   VAL A  96       9.013   6.396 -12.008  1.00  0.84           C  
ATOM   1544  O   VAL A  96       9.733   6.381 -10.998  1.00  0.84           O  
ATOM   1545  CB  VAL A  96      10.466   7.520 -13.672  1.00  0.84           C  
ATOM   1546  CG1 VAL A  96      10.636   6.189 -14.432  1.00  0.84           C  
ATOM   1547  CG2 VAL A  96      10.623   8.737 -14.589  1.00  0.84           C  
ATOM   1548  H   VAL A  96       9.435   9.003 -11.410  1.00  0.84           H  
ATOM   1549  HA  VAL A  96       8.313   7.447 -13.720  1.00  0.84           H  
ATOM   1550  HB  VAL A  96      11.231   7.541 -12.913  1.00  0.84           H  
ATOM   1551 1HG1 VAL A  96      11.617   6.156 -14.897  1.00  0.84           H  
ATOM   1552 2HG1 VAL A  96      10.538   5.353 -13.739  1.00  0.84           H  
ATOM   1553 3HG1 VAL A  96       9.868   6.108 -15.201  1.00  0.84           H  
ATOM   1554 1HG2 VAL A  96      11.599   8.715 -15.056  1.00  0.84           H  
ATOM   1555 2HG2 VAL A  96       9.862   8.716 -15.342  1.00  0.84           H  
ATOM   1556 3HG2 VAL A  96      10.530   9.655 -14.017  1.00  0.84           H  
ATOM   1557  N   LEU A  97       8.133   5.441 -12.306  1.00  0.82           N  
ATOM   1558  CA  LEU A  97       8.004   4.262 -11.470  1.00  0.82           C  
ATOM   1559  C   LEU A  97       8.518   3.031 -12.202  1.00  0.82           C  
ATOM   1560  O   LEU A  97       8.411   2.942 -13.427  1.00  0.82           O  
ATOM   1561  CB  LEU A  97       6.564   3.968 -11.087  1.00  0.82           C  
ATOM   1562  CG  LEU A  97       5.784   5.045 -10.468  1.00  0.82           C  
ATOM   1563  CD1 LEU A  97       4.516   4.508 -10.141  1.00  0.82           C  
ATOM   1564  CD2 LEU A  97       6.436   5.580  -9.327  1.00  0.82           C  
ATOM   1565  H   LEU A  97       7.554   5.541 -13.134  1.00  0.82           H  
ATOM   1566  HA  LEU A  97       8.594   4.409 -10.575  1.00  0.82           H  
ATOM   1567 1HB  LEU A  97       6.029   3.645 -11.978  1.00  0.82           H  
ATOM   1568 2HB  LEU A  97       6.583   3.142 -10.382  1.00  0.82           H  
ATOM   1569  HG  LEU A  97       5.633   5.823 -11.199  1.00  0.82           H  
ATOM   1570 1HD1 LEU A  97       3.885   5.288  -9.723  1.00  0.82           H  
ATOM   1571 2HD1 LEU A  97       4.108   4.124 -11.047  1.00  0.82           H  
ATOM   1572 3HD1 LEU A  97       4.630   3.704  -9.422  1.00  0.82           H  
ATOM   1573 1HD2 LEU A  97       5.846   6.364  -8.908  1.00  0.82           H  
ATOM   1574 2HD2 LEU A  97       6.587   4.793  -8.589  1.00  0.82           H  
ATOM   1575 3HD2 LEU A  97       7.372   5.969  -9.661  1.00  0.82           H  
ATOM   1576  N   LYS A  98       8.993   2.053 -11.444  1.00  0.83           N  
ATOM   1577  CA  LYS A  98       9.405   0.765 -12.001  1.00  0.83           C  
ATOM   1578  C   LYS A  98       8.620  -0.395 -11.403  1.00  0.83           C  
ATOM   1579  O   LYS A  98       8.476  -0.506 -10.193  1.00  0.83           O  
ATOM   1580  CB  LYS A  98      10.888   0.524 -11.758  1.00  0.83           C  
ATOM   1581  CG  LYS A  98      11.370  -0.810 -12.277  1.00  0.83           C  
ATOM   1582  CD  LYS A  98      12.851  -1.018 -12.066  1.00  0.83           C  
ATOM   1583  CE  LYS A  98      13.274  -2.376 -12.604  1.00  0.83           C  
ATOM   1584  NZ  LYS A  98      14.739  -2.611 -12.456  1.00  0.83           N  
ATOM   1585  H   LYS A  98       9.075   2.221 -10.445  1.00  0.83           H  
ATOM   1586  HA  LYS A  98       9.223   0.768 -13.074  1.00  0.83           H  
ATOM   1587 1HB  LYS A  98      11.463   1.302 -12.249  1.00  0.83           H  
ATOM   1588 2HB  LYS A  98      11.099   0.572 -10.686  1.00  0.83           H  
ATOM   1589 1HG  LYS A  98      10.853  -1.598 -11.744  1.00  0.83           H  
ATOM   1590 2HG  LYS A  98      11.124  -0.908 -13.336  1.00  0.83           H  
ATOM   1591 1HD  LYS A  98      13.419  -0.237 -12.566  1.00  0.83           H  
ATOM   1592 2HD  LYS A  98      13.067  -0.976 -10.999  1.00  0.83           H  
ATOM   1593 1HE  LYS A  98      12.730  -3.152 -12.064  1.00  0.83           H  
ATOM   1594 2HE  LYS A  98      13.011  -2.435 -13.660  1.00  0.83           H  
ATOM   1595 1HZ  LYS A  98      14.972  -3.521 -12.829  1.00  0.83           H  
ATOM   1596 2HZ  LYS A  98      15.247  -1.899 -12.968  1.00  0.83           H  
ATOM   1597 3HZ  LYS A  98      14.993  -2.570 -11.480  1.00  0.83           H  
ATOM   1598  N   ARG A  99       8.099  -1.270 -12.241  1.00  0.87           N  
ATOM   1599  CA  ARG A  99       7.400  -2.419 -11.709  1.00  0.87           C  
ATOM   1600  C   ARG A  99       8.424  -3.363 -11.146  1.00  0.87           C  
ATOM   1601  O   ARG A  99       9.402  -3.710 -11.811  1.00  0.87           O  
ATOM   1602  CB  ARG A  99       6.566  -3.134 -12.754  1.00  0.87           C  
ATOM   1603  CG  ARG A  99       5.748  -4.276 -12.173  1.00  0.87           C  
ATOM   1604  CD  ARG A  99       4.720  -4.737 -13.093  1.00  0.87           C  
ATOM   1605  NE  ARG A  99       5.272  -5.202 -14.348  1.00  0.87           N  
ATOM   1606  CZ  ARG A  99       4.509  -5.626 -15.351  1.00  0.87           C  
ATOM   1607  NH1 ARG A  99       3.223  -5.682 -15.144  1.00  0.87           N  
ATOM   1608  NH2 ARG A  99       5.033  -5.972 -16.518  1.00  0.87           N  
ATOM   1609  H   ARG A  99       8.201  -1.161 -13.234  1.00  0.87           H  
ATOM   1610  HA  ARG A  99       6.736  -2.107 -10.914  1.00  0.87           H  
ATOM   1611 1HB  ARG A  99       5.905  -2.438 -13.258  1.00  0.87           H  
ATOM   1612 2HB  ARG A  99       7.227  -3.554 -13.508  1.00  0.87           H  
ATOM   1613 1HG  ARG A  99       6.405  -5.116 -11.941  1.00  0.87           H  
ATOM   1614 2HG  ARG A  99       5.258  -3.937 -11.253  1.00  0.87           H  
ATOM   1615 1HD  ARG A  99       4.167  -5.558 -12.637  1.00  0.87           H  
ATOM   1616 2HD  ARG A  99       4.036  -3.918 -13.310  1.00  0.87           H  
ATOM   1617  HE  ARG A  99       6.274  -5.143 -14.500  1.00  0.87           H  
ATOM   1618 1HH1 ARG A  99       2.854  -5.404 -14.250  1.00  0.87           H  
ATOM   1619 2HH1 ARG A  99       2.585  -5.973 -15.878  1.00  0.87           H  
ATOM   1620 1HH2 ARG A  99       6.056  -5.891 -16.675  1.00  0.87           H  
ATOM   1621 2HH2 ARG A  99       4.434  -6.279 -17.266  1.00  0.87           H  
ATOM   1622  N   ILE A 100       8.185  -3.788  -9.924  1.00  0.96           N  
ATOM   1623  CA  ILE A 100       9.081  -4.697  -9.253  1.00  0.96           C  
ATOM   1624  C   ILE A 100       8.545  -6.108  -9.354  1.00  0.96           C  
ATOM   1625  O   ILE A 100       9.277  -7.040  -9.689  1.00  0.96           O  
ATOM   1626  CB  ILE A 100       9.266  -4.276  -7.793  1.00  0.96           C  
ATOM   1627  CG1 ILE A 100       9.800  -2.843  -7.766  1.00  0.96           C  
ATOM   1628  CG2 ILE A 100      10.177  -5.233  -7.059  1.00  0.96           C  
ATOM   1629  CD1 ILE A 100      11.085  -2.644  -8.529  1.00  0.96           C  
ATOM   1630  H   ILE A 100       7.357  -3.457  -9.440  1.00  0.96           H  
ATOM   1631  HA  ILE A 100      10.050  -4.664  -9.743  1.00  0.96           H  
ATOM   1632  HB  ILE A 100       8.290  -4.264  -7.299  1.00  0.96           H  
ATOM   1633 1HG1 ILE A 100       9.041  -2.175  -8.180  1.00  0.96           H  
ATOM   1634 2HG1 ILE A 100       9.991  -2.558  -6.733  1.00  0.96           H  
ATOM   1635 1HG2 ILE A 100      10.280  -4.909  -6.023  1.00  0.96           H  
ATOM   1636 2HG2 ILE A 100       9.745  -6.233  -7.087  1.00  0.96           H  
ATOM   1637 3HG2 ILE A 100      11.156  -5.244  -7.537  1.00  0.96           H  
ATOM   1638 1HD1 ILE A 100      11.393  -1.599  -8.449  1.00  0.96           H  
ATOM   1639 2HD1 ILE A 100      11.861  -3.279  -8.108  1.00  0.96           H  
ATOM   1640 3HD1 ILE A 100      10.934  -2.895  -9.572  1.00  0.96           H  
ATOM   1641  N   ARG A 101       7.264  -6.275  -9.049  1.00  1.11           N  
ATOM   1642  CA  ARG A 101       6.693  -7.612  -9.132  1.00  1.11           C  
ATOM   1643  C   ARG A 101       5.178  -7.654  -9.142  1.00  1.11           C  
ATOM   1644  O   ARG A 101       4.497  -6.728  -8.702  1.00  1.11           O  
ATOM   1645  CB  ARG A 101       7.147  -8.489  -7.973  1.00  1.11           C  
ATOM   1646  CG  ARG A 101       6.659  -8.056  -6.612  1.00  1.11           C  
ATOM   1647  CD  ARG A 101       7.079  -9.002  -5.538  1.00  1.11           C  
ATOM   1648  NE  ARG A 101       6.567  -8.580  -4.256  1.00  1.11           N  
ATOM   1649  CZ  ARG A 101       6.494  -9.325  -3.141  1.00  1.11           C  
ATOM   1650  NH1 ARG A 101       6.917 -10.575  -3.138  1.00  1.11           N  
ATOM   1651  NH2 ARG A 101       5.982  -8.782  -2.046  1.00  1.11           N  
ATOM   1652  H   ARG A 101       6.703  -5.466  -8.780  1.00  1.11           H  
ATOM   1653  HA  ARG A 101       7.046  -8.067 -10.058  1.00  1.11           H  
ATOM   1654 1HB  ARG A 101       6.783  -9.505  -8.129  1.00  1.11           H  
ATOM   1655 2HB  ARG A 101       8.232  -8.538  -7.934  1.00  1.11           H  
ATOM   1656 1HG  ARG A 101       7.059  -7.068  -6.375  1.00  1.11           H  
ATOM   1657 2HG  ARG A 101       5.566  -8.008  -6.616  1.00  1.11           H  
ATOM   1658 1HD  ARG A 101       6.682  -9.994  -5.757  1.00  1.11           H  
ATOM   1659 2HD  ARG A 101       8.164  -9.041  -5.481  1.00  1.11           H  
ATOM   1660  HE  ARG A 101       6.256  -7.610  -4.187  1.00  1.11           H  
ATOM   1661 1HH1 ARG A 101       7.303 -10.978  -3.982  1.00  1.11           H  
ATOM   1662 2HH1 ARG A 101       6.858 -11.128  -2.294  1.00  1.11           H  
ATOM   1663 1HH2 ARG A 101       5.627  -7.806  -2.084  1.00  1.11           H  
ATOM   1664 2HH2 ARG A 101       5.912  -9.317  -1.198  1.00  1.11           H  
ATOM   1665  N   LYS A 102       4.647  -8.780  -9.588  1.00  1.34           N  
ATOM   1666  CA  LYS A 102       3.232  -9.056  -9.422  1.00  1.34           C  
ATOM   1667  C   LYS A 102       3.101  -9.768  -8.089  1.00  1.34           C  
ATOM   1668  O   LYS A 102       4.055 -10.413  -7.648  1.00  1.34           O  
ATOM   1669  CB  LYS A 102       2.682  -9.901 -10.567  1.00  1.34           C  
ATOM   1670  CG  LYS A 102       2.683  -9.200 -11.929  1.00  1.34           C  
ATOM   1671  CD  LYS A 102       2.069 -10.097 -13.001  1.00  1.34           C  
ATOM   1672  CE  LYS A 102       2.034  -9.417 -14.365  1.00  1.34           C  
ATOM   1673  NZ  LYS A 102       1.452 -10.313 -15.411  1.00  1.34           N  
ATOM   1674  H   LYS A 102       5.245  -9.486  -9.997  1.00  1.34           H  
ATOM   1675  HA  LYS A 102       2.672  -8.128  -9.373  1.00  1.34           H  
ATOM   1676 1HB  LYS A 102       3.262 -10.818 -10.654  1.00  1.34           H  
ATOM   1677 2HB  LYS A 102       1.654 -10.188 -10.334  1.00  1.34           H  
ATOM   1678 1HG  LYS A 102       2.102  -8.277 -11.858  1.00  1.34           H  
ATOM   1679 2HG  LYS A 102       3.704  -8.947 -12.213  1.00  1.34           H  
ATOM   1680 1HD  LYS A 102       2.649 -11.017 -13.080  1.00  1.34           H  
ATOM   1681 2HD  LYS A 102       1.051 -10.356 -12.712  1.00  1.34           H  
ATOM   1682 1HE  LYS A 102       1.430  -8.511 -14.298  1.00  1.34           H  
ATOM   1683 2HE  LYS A 102       3.048  -9.143 -14.657  1.00  1.34           H  
ATOM   1684 1HZ  LYS A 102       1.443  -9.830 -16.300  1.00  1.34           H  
ATOM   1685 2HZ  LYS A 102       2.012 -11.151 -15.488  1.00  1.34           H  
ATOM   1686 3HZ  LYS A 102       0.507 -10.563 -15.155  1.00  1.34           H  
ATOM   1687  N   LEU A 103       1.950  -9.684  -7.445  1.00  1.68           N  
ATOM   1688  CA  LEU A 103       1.823 -10.430  -6.205  1.00  1.68           C  
ATOM   1689  C   LEU A 103       1.525 -11.893  -6.507  1.00  1.68           C  
ATOM   1690  O   LEU A 103       0.805 -12.213  -7.453  1.00  1.68           O  
ATOM   1691  CB  LEU A 103       0.723  -9.849  -5.318  1.00  1.68           C  
ATOM   1692  CG  LEU A 103       0.931  -8.406  -4.859  1.00  1.68           C  
ATOM   1693  CD1 LEU A 103      -0.245  -8.000  -3.986  1.00  1.68           C  
ATOM   1694  CD2 LEU A 103       2.243  -8.286  -4.131  1.00  1.68           C  
ATOM   1695  H   LEU A 103       1.191  -9.109  -7.804  1.00  1.68           H  
ATOM   1696  HA  LEU A 103       2.765 -10.375  -5.664  1.00  1.68           H  
ATOM   1697 1HB  LEU A 103      -0.217  -9.885  -5.866  1.00  1.68           H  
ATOM   1698 2HB  LEU A 103       0.624 -10.478  -4.431  1.00  1.68           H  
ATOM   1699  HG  LEU A 103       0.951  -7.744  -5.726  1.00  1.68           H  
ATOM   1700 1HD1 LEU A 103      -0.115  -6.980  -3.655  1.00  1.68           H  
ATOM   1701 2HD1 LEU A 103      -1.172  -8.088  -4.553  1.00  1.68           H  
ATOM   1702 3HD1 LEU A 103      -0.291  -8.652  -3.117  1.00  1.68           H  
ATOM   1703 1HD2 LEU A 103       2.378  -7.255  -3.813  1.00  1.68           H  
ATOM   1704 2HD2 LEU A 103       2.244  -8.935  -3.258  1.00  1.68           H  
ATOM   1705 3HD2 LEU A 103       3.063  -8.569  -4.795  1.00  1.68           H  
ATOM   1706  N   GLU A 104       2.081 -12.781  -5.692  1.00  2.19           N  
ATOM   1707  CA  GLU A 104       1.826 -14.207  -5.837  1.00  2.19           C  
ATOM   1708  C   GLU A 104       0.634 -14.592  -4.970  1.00  2.19           C  
ATOM   1709  O   GLU A 104       0.559 -14.202  -3.806  1.00  2.19           O  
ATOM   1710  CB  GLU A 104       3.081 -15.010  -5.470  1.00  2.19           C  
ATOM   1711  CG  GLU A 104       2.992 -16.513  -5.740  1.00  2.19           C  
ATOM   1712  CD  GLU A 104       4.291 -17.261  -5.429  1.00  2.19           C  
ATOM   1713  OE1 GLU A 104       4.663 -17.366  -4.274  1.00  2.19           O  
ATOM   1714  OE2 GLU A 104       4.905 -17.727  -6.361  1.00  2.19           O  
ATOM   1715  H   GLU A 104       2.682 -12.458  -4.950  1.00  2.19           H  
ATOM   1716  HA  GLU A 104       1.573 -14.417  -6.876  1.00  2.19           H  
ATOM   1717 1HB  GLU A 104       3.934 -14.621  -6.025  1.00  2.19           H  
ATOM   1718 2HB  GLU A 104       3.294 -14.881  -4.408  1.00  2.19           H  
ATOM   1719 1HG  GLU A 104       2.188 -16.930  -5.147  1.00  2.19           H  
ATOM   1720 2HG  GLU A 104       2.739 -16.661  -6.788  1.00  2.19           H  
ATOM   1721  N   HIS A 105      -0.302 -15.336  -5.542  1.00  2.99           N  
ATOM   1722  CA  HIS A 105      -1.495 -15.742  -4.812  1.00  2.99           C  
ATOM   1723  C   HIS A 105      -1.339 -17.135  -4.223  1.00  2.99           C  
ATOM   1724  O   HIS A 105      -1.091 -18.101  -4.945  1.00  2.99           O  
ATOM   1725  CB  HIS A 105      -2.715 -15.683  -5.728  1.00  2.99           C  
ATOM   1726  CG  HIS A 105      -2.975 -14.291  -6.238  1.00  2.99           C  
ATOM   1727  ND1 HIS A 105      -3.452 -13.274  -5.433  1.00  2.99           N  
ATOM   1728  CD2 HIS A 105      -2.805 -13.750  -7.467  1.00  2.99           C  
ATOM   1729  CE1 HIS A 105      -3.563 -12.166  -6.152  1.00  2.99           C  
ATOM   1730  NE2 HIS A 105      -3.179 -12.434  -7.388  1.00  2.99           N  
ATOM   1731  H   HIS A 105      -0.185 -15.619  -6.504  1.00  2.99           H  
ATOM   1732  HA  HIS A 105      -1.668 -15.055  -3.985  1.00  2.99           H  
ATOM   1733 1HB  HIS A 105      -2.570 -16.347  -6.580  1.00  2.99           H  
ATOM   1734 2HB  HIS A 105      -3.598 -16.032  -5.186  1.00  2.99           H  
ATOM   1735  HD2 HIS A 105      -2.438 -14.264  -8.355  1.00  2.99           H  
ATOM   1736  HE1 HIS A 105      -3.911 -11.200  -5.787  1.00  2.99           H  
ATOM   1737  HE2 HIS A 105      -3.155 -11.787  -8.162  1.00  2.99           H  
ATOM   1738  N   HIS A 106      -1.448 -17.223  -2.904  1.00  4.23           N  
ATOM   1739  CA  HIS A 106      -1.287 -18.492  -2.211  1.00  4.23           C  
ATOM   1740  C   HIS A 106      -2.637 -19.084  -1.869  1.00  4.23           C  
ATOM   1741  O   HIS A 106      -3.605 -18.352  -1.647  1.00  4.23           O  
ATOM   1742  CB  HIS A 106      -0.463 -18.306  -0.936  1.00  4.23           C  
ATOM   1743  CG  HIS A 106       0.949 -17.914  -1.207  1.00  4.23           C  
ATOM   1744  ND1 HIS A 106       1.823 -17.528  -0.214  1.00  4.23           N  
ATOM   1745  CD2 HIS A 106       1.642 -17.862  -2.362  1.00  4.23           C  
ATOM   1746  CE1 HIS A 106       2.999 -17.245  -0.761  1.00  4.23           C  
ATOM   1747  NE2 HIS A 106       2.909 -17.444  -2.060  1.00  4.23           N  
ATOM   1748  H   HIS A 106      -1.644 -16.386  -2.373  1.00  4.23           H  
ATOM   1749  HA  HIS A 106      -0.767 -19.202  -2.853  1.00  4.23           H  
ATOM   1750 1HB  HIS A 106      -0.922 -17.538  -0.313  1.00  4.23           H  
ATOM   1751 2HB  HIS A 106      -0.461 -19.235  -0.366  1.00  4.23           H  
ATOM   1752  HD2 HIS A 106       1.269 -18.111  -3.351  1.00  4.23           H  
ATOM   1753  HE1 HIS A 106       3.889 -16.913  -0.228  1.00  4.23           H  
ATOM   1754  HE2 HIS A 106       3.655 -17.319  -2.766  1.00  4.23           H  
ATOM   1755  N   HIS A 107      -2.688 -20.408  -1.813  1.00  6.12           N  
ATOM   1756  CA  HIS A 107      -3.908 -21.130  -1.495  1.00  6.12           C  
ATOM   1757  C   HIS A 107      -3.613 -22.274  -0.537  1.00  6.12           C  
ATOM   1758  O   HIS A 107      -2.516 -22.834  -0.549  1.00  6.12           O  
ATOM   1759  CB  HIS A 107      -4.538 -21.685  -2.777  1.00  6.12           C  
ATOM   1760  CG  HIS A 107      -4.911 -20.626  -3.789  1.00  6.12           C  
ATOM   1761  ND1 HIS A 107      -6.087 -19.910  -3.721  1.00  6.12           N  
ATOM   1762  CD2 HIS A 107      -4.253 -20.164  -4.885  1.00  6.12           C  
ATOM   1763  CE1 HIS A 107      -6.139 -19.056  -4.730  1.00  6.12           C  
ATOM   1764  NE2 HIS A 107      -5.044 -19.194  -5.454  1.00  6.12           N  
ATOM   1765  H   HIS A 107      -1.849 -20.936  -2.007  1.00  6.12           H  
ATOM   1766  HA  HIS A 107      -4.624 -20.465  -1.014  1.00  6.12           H  
ATOM   1767 1HB  HIS A 107      -3.842 -22.379  -3.249  1.00  6.12           H  
ATOM   1768 2HB  HIS A 107      -5.434 -22.253  -2.523  1.00  6.12           H  
ATOM   1769  HD1 HIS A 107      -6.794 -19.999  -3.020  1.00  6.12           H  
ATOM   1770  HD2 HIS A 107      -3.293 -20.420  -5.336  1.00  6.12           H  
ATOM   1771  HE1 HIS A 107      -6.997 -18.396  -4.852  1.00  6.12           H  
ATOM   1772  N   HIS A 108      -4.595 -22.617   0.287  1.00  8.80           N  
ATOM   1773  CA  HIS A 108      -4.471 -23.738   1.209  1.00  8.80           C  
ATOM   1774  C   HIS A 108      -5.388 -24.870   0.771  1.00  8.80           C  
ATOM   1775  O   HIS A 108      -6.586 -24.666   0.578  1.00  8.80           O  
ATOM   1776  CB  HIS A 108      -4.816 -23.308   2.638  1.00  8.80           C  
ATOM   1777  CG  HIS A 108      -4.699 -24.418   3.647  1.00  8.80           C  
ATOM   1778  ND1 HIS A 108      -3.486 -24.915   4.082  1.00  8.80           N  
ATOM   1779  CD2 HIS A 108      -5.644 -25.130   4.287  1.00  8.80           C  
ATOM   1780  CE1 HIS A 108      -3.700 -25.886   4.952  1.00  8.80           C  
ATOM   1781  NE2 HIS A 108      -4.998 -26.039   5.087  1.00  8.80           N  
ATOM   1782  H   HIS A 108      -5.461 -22.101   0.256  1.00  8.80           H  
ATOM   1783  HA  HIS A 108      -3.450 -24.112   1.202  1.00  8.80           H  
ATOM   1784 1HB  HIS A 108      -4.158 -22.489   2.941  1.00  8.80           H  
ATOM   1785 2HB  HIS A 108      -5.841 -22.933   2.664  1.00  8.80           H  
ATOM   1786  HD2 HIS A 108      -6.721 -25.017   4.181  1.00  8.80           H  
ATOM   1787  HE1 HIS A 108      -2.933 -26.471   5.460  1.00  8.80           H  
ATOM   1788  HE2 HIS A 108      -5.483 -26.729   5.671  1.00  8.80           H  
ATOM   1789  N   HIS A 109      -4.816 -26.059   0.599  1.00 12.26           N  
ATOM   1790  CA  HIS A 109      -5.578 -27.217   0.147  1.00 12.26           C  
ATOM   1791  C   HIS A 109      -5.508 -28.394   1.125  1.00 12.26           C  
ATOM   1792  O   HIS A 109      -5.956 -29.494   0.794  1.00 12.26           O  
ATOM   1793  CB  HIS A 109      -5.069 -27.668  -1.226  1.00 12.26           C  
ATOM   1794  CG  HIS A 109      -5.200 -26.615  -2.302  1.00 12.26           C  
ATOM   1795  ND1 HIS A 109      -6.419 -26.205  -2.800  1.00 12.26           N  
ATOM   1796  CD2 HIS A 109      -4.261 -25.903  -2.975  1.00 12.26           C  
ATOM   1797  CE1 HIS A 109      -6.224 -25.286  -3.732  1.00 12.26           C  
ATOM   1798  NE2 HIS A 109      -4.925 -25.092  -3.864  1.00 12.26           N  
ATOM   1799  H   HIS A 109      -3.824 -26.160   0.771  1.00 12.26           H  
ATOM   1800  HA  HIS A 109      -6.628 -26.944   0.043  1.00 12.26           H  
ATOM   1801 1HB  HIS A 109      -4.018 -27.952  -1.145  1.00 12.26           H  
ATOM   1802 2HB  HIS A 109      -5.620 -28.555  -1.542  1.00 12.26           H  
ATOM   1803  HD1 HIS A 109      -7.318 -26.535  -2.510  1.00 12.26           H  
ATOM   1804  HD2 HIS A 109      -3.171 -25.883  -2.931  1.00 12.26           H  
ATOM   1805  HE1 HIS A 109      -7.070 -24.833  -4.248  1.00 12.26           H  
ATOM   1806  N   HIS A 110      -4.950 -28.142   2.309  1.00 16.16           N  
ATOM   1807  CA  HIS A 110      -4.764 -29.136   3.368  1.00 16.16           C  
ATOM   1808  C   HIS A 110      -3.785 -30.221   2.937  1.00 16.16           C  
ATOM   1809  O   HIS A 110      -3.742 -31.286   3.553  1.00 16.16           O  
ATOM   1810  OXT HIS A 110      -2.817 -29.881   2.257  1.00 16.16           O  
ATOM   1811  CB  HIS A 110      -6.101 -29.769   3.795  1.00 16.16           C  
ATOM   1812  CG  HIS A 110      -7.096 -28.791   4.374  1.00 16.16           C  
ATOM   1813  ND1 HIS A 110      -6.947 -28.208   5.627  1.00 16.16           N  
ATOM   1814  CD2 HIS A 110      -8.247 -28.294   3.863  1.00 16.16           C  
ATOM   1815  CE1 HIS A 110      -7.991 -27.421   5.865  1.00 16.16           C  
ATOM   1816  NE2 HIS A 110      -8.782 -27.448   4.808  1.00 16.16           N  
ATOM   1817  H   HIS A 110      -4.640 -27.196   2.484  1.00 16.16           H  
ATOM   1818  HA  HIS A 110      -4.336 -28.658   4.246  1.00 16.16           H  
ATOM   1819 1HB  HIS A 110      -6.571 -30.291   2.971  1.00 16.16           H  
ATOM   1820 2HB  HIS A 110      -5.902 -30.518   4.564  1.00 16.16           H  
ATOM   1821  HD2 HIS A 110      -8.669 -28.527   2.886  1.00 16.16           H  
ATOM   1822  HE1 HIS A 110      -8.158 -26.838   6.773  1.00 16.16           H  
ATOM   1823  HE2 HIS A 110      -9.645 -26.935   4.705  1.00 16.16           H  
ENDMDL

REMARK ID 697647 DOMAINID 688172 MODEL 5 2KL5_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1      -0.816  -1.939   0.854  1.00 11.14           N  
ATOM      2  CA  MET A   1       0.433  -1.547   1.490  1.00 11.14           C  
ATOM      3  C   MET A   1       0.944  -0.219   0.957  1.00 11.14           C  
ATOM      4  O   MET A   1       0.795   0.086  -0.226  1.00 11.14           O  
ATOM      5  CB  MET A   1       1.496  -2.624   1.283  1.00 11.14           C  
ATOM      6  CG  MET A   1       1.140  -3.993   1.856  1.00 11.14           C  
ATOM      7  SD  MET A   1       0.892  -3.963   3.647  1.00 11.14           S  
ATOM      8  CE  MET A   1       2.561  -3.642   4.222  1.00 11.14           C  
ATOM      9 1H   MET A   1      -1.256  -2.667   1.398  1.00 11.14           H  
ATOM     10 2H   MET A   1      -1.428  -1.136   0.810  1.00 11.14           H  
ATOM     11 3H   MET A   1      -0.624  -2.284  -0.076  1.00 11.14           H  
ATOM     12  HA  MET A   1       0.254  -1.425   2.557  1.00 11.14           H  
ATOM     13 1HB  MET A   1       1.681  -2.747   0.217  1.00 11.14           H  
ATOM     14 2HB  MET A   1       2.432  -2.298   1.740  1.00 11.14           H  
ATOM     15 1HG  MET A   1       0.226  -4.354   1.387  1.00 11.14           H  
ATOM     16 2HG  MET A   1       1.939  -4.699   1.630  1.00 11.14           H  
ATOM     17 1HE  MET A   1       2.568  -3.596   5.311  1.00 11.14           H  
ATOM     18 2HE  MET A   1       3.221  -4.444   3.888  1.00 11.14           H  
ATOM     19 3HE  MET A   1       2.911  -2.691   3.815  1.00 11.14           H  
ATOM     20  N   ILE A   2       1.546   0.559   1.848  1.00 10.70           N  
ATOM     21  CA  ILE A   2       2.133   1.862   1.531  1.00 10.70           C  
ATOM     22  C   ILE A   2       3.656   1.738   1.568  1.00 10.70           C  
ATOM     23  O   ILE A   2       4.222   1.137   2.487  1.00 10.70           O  
ATOM     24  CB  ILE A   2       1.665   2.945   2.529  1.00 10.70           C  
ATOM     25  CG1 ILE A   2       0.139   3.000   2.568  1.00 10.70           C  
ATOM     26  CG2 ILE A   2       2.209   4.325   2.123  1.00 10.70           C  
ATOM     27  CD1 ILE A   2      -0.483   3.358   1.233  1.00 10.70           C  
ATOM     28  H   ILE A   2       1.614   0.235   2.802  1.00 10.70           H  
ATOM     29  HA  ILE A   2       1.839   2.160   0.524  1.00 10.70           H  
ATOM     30  HB  ILE A   2       2.015   2.696   3.518  1.00 10.70           H  
ATOM     31 1HG1 ILE A   2      -0.239   2.028   2.877  1.00 10.70           H  
ATOM     32 2HG1 ILE A   2      -0.166   3.740   3.306  1.00 10.70           H  
ATOM     33 1HG2 ILE A   2       1.876   5.078   2.839  1.00 10.70           H  
ATOM     34 2HG2 ILE A   2       3.292   4.323   2.092  1.00 10.70           H  
ATOM     35 3HG2 ILE A   2       1.842   4.574   1.155  1.00 10.70           H  
ATOM     36 1HD1 ILE A   2      -1.571   3.378   1.314  1.00 10.70           H  
ATOM     37 2HD1 ILE A   2      -0.125   4.337   0.929  1.00 10.70           H  
ATOM     38 3HD1 ILE A   2      -0.191   2.615   0.496  1.00 10.70           H  
ATOM     39  N   GLY A   3       4.329   2.257   0.547  1.00 10.22           N  
ATOM     40  CA  GLY A   3       5.781   2.161   0.432  1.00 10.22           C  
ATOM     41  C   GLY A   3       6.469   3.183   1.318  1.00 10.22           C  
ATOM     42  O   GLY A   3       7.004   4.171   0.830  1.00 10.22           O  
ATOM     43  H   GLY A   3       3.828   2.793  -0.155  1.00 10.22           H  
ATOM     44 1HA  GLY A   3       6.102   1.157   0.711  1.00 10.22           H  
ATOM     45 2HA  GLY A   3       6.081   2.309  -0.602  1.00 10.22           H  
ATOM     46  N   MET A   4       6.378   2.968   2.628  1.00  9.63           N  
ATOM     47  CA  MET A   4       6.903   3.889   3.641  1.00  9.63           C  
ATOM     48  C   MET A   4       8.348   3.616   4.052  1.00  9.63           C  
ATOM     49  O   MET A   4       8.910   4.343   4.871  1.00  9.63           O  
ATOM     50  CB  MET A   4       6.041   3.782   4.888  1.00  9.63           C  
ATOM     51  CG  MET A   4       4.636   4.229   4.690  1.00  9.63           C  
ATOM     52  SD  MET A   4       3.678   4.254   6.193  1.00  9.63           S  
ATOM     53  CE  MET A   4       3.458   2.495   6.431  1.00  9.63           C  
ATOM     54  H   MET A   4       5.871   2.127   2.914  1.00  9.63           H  
ATOM     55  HA  MET A   4       6.852   4.904   3.241  1.00  9.63           H  
ATOM     56 1HB  MET A   4       6.016   2.744   5.219  1.00  9.63           H  
ATOM     57 2HB  MET A   4       6.477   4.377   5.688  1.00  9.63           H  
ATOM     58 1HG  MET A   4       4.601   5.222   4.227  1.00  9.63           H  
ATOM     59 2HG  MET A   4       4.181   3.522   4.024  1.00  9.63           H  
ATOM     60 1HE  MET A   4       2.873   2.320   7.333  1.00  9.63           H  
ATOM     61 2HE  MET A   4       2.941   2.070   5.574  1.00  9.63           H  
ATOM     62 3HE  MET A   4       4.434   2.018   6.533  1.00  9.63           H  
ATOM     63  N   SER A   5       8.933   2.548   3.524  1.00  8.86           N  
ATOM     64  CA  SER A   5      10.272   2.132   3.927  1.00  8.86           C  
ATOM     65  C   SER A   5      11.189   1.747   2.772  1.00  8.86           C  
ATOM     66  O   SER A   5      11.970   0.805   2.895  1.00  8.86           O  
ATOM     67  CB  SER A   5      10.172   0.965   4.889  1.00  8.86           C  
ATOM     68  OG  SER A   5       9.473  -0.108   4.311  1.00  8.86           O  
ATOM     69  H   SER A   5       8.430   2.007   2.837  1.00  8.86           H  
ATOM     70  HA  SER A   5      10.741   2.966   4.450  1.00  8.86           H  
ATOM     71 1HB  SER A   5      11.173   0.641   5.170  1.00  8.86           H  
ATOM     72 2HB  SER A   5       9.664   1.288   5.797  1.00  8.86           H  
ATOM     73  HG  SER A   5       9.939  -0.318   3.496  1.00  8.86           H  
ATOM     74  N   GLU A   6      11.095   2.438   1.644  1.00  7.82           N  
ATOM     75  CA  GLU A   6      11.963   2.081   0.526  1.00  7.82           C  
ATOM     76  C   GLU A   6      13.416   2.372   0.888  1.00  7.82           C  
ATOM     77  O   GLU A   6      13.722   3.377   1.534  1.00  7.82           O  
ATOM     78  CB  GLU A   6      11.587   2.847  -0.739  1.00  7.82           C  
ATOM     79  CG  GLU A   6      10.178   2.537  -1.284  1.00  7.82           C  
ATOM     80  CD  GLU A   6      10.036   1.149  -1.830  1.00  7.82           C  
ATOM     81  OE1 GLU A   6      10.837   0.767  -2.653  1.00  7.82           O  
ATOM     82  OE2 GLU A   6       9.125   0.461  -1.420  1.00  7.82           O  
ATOM     83  H   GLU A   6      10.443   3.209   1.567  1.00  7.82           H  
ATOM     84  HA  GLU A   6      11.864   1.013   0.331  1.00  7.82           H  
ATOM     85 1HB  GLU A   6      11.659   3.910  -0.548  1.00  7.82           H  
ATOM     86 2HB  GLU A   6      12.303   2.616  -1.527  1.00  7.82           H  
ATOM     87 1HG  GLU A   6       9.453   2.680  -0.478  1.00  7.82           H  
ATOM     88 2HG  GLU A   6       9.943   3.260  -2.068  1.00  7.82           H  
ATOM     89  N   LYS A   7      14.321   1.528   0.403  1.00  6.51           N  
ATOM     90  CA  LYS A   7      15.753   1.666   0.679  1.00  6.51           C  
ATOM     91  C   LYS A   7      16.355   2.970   0.159  1.00  6.51           C  
ATOM     92  O   LYS A   7      17.371   3.438   0.669  1.00  6.51           O  
ATOM     93  CB  LYS A   7      16.512   0.480   0.090  1.00  6.51           C  
ATOM     94  CG  LYS A   7      16.249  -0.840   0.809  1.00  6.51           C  
ATOM     95  CD  LYS A   7      17.027  -1.989   0.178  1.00  6.51           C  
ATOM     96  CE  LYS A   7      16.770  -3.301   0.909  1.00  6.51           C  
ATOM     97  NZ  LYS A   7      17.496  -4.436   0.279  1.00  6.51           N  
ATOM     98  H   LYS A   7      13.997   0.737  -0.136  1.00  6.51           H  
ATOM     99  HA  LYS A   7      15.886   1.653   1.758  1.00  6.51           H  
ATOM    100 1HB  LYS A   7      16.246   0.357  -0.960  1.00  6.51           H  
ATOM    101 2HB  LYS A   7      17.584   0.679   0.134  1.00  6.51           H  
ATOM    102 1HG  LYS A   7      16.536  -0.744   1.857  1.00  6.51           H  
ATOM    103 2HG  LYS A   7      15.183  -1.063   0.765  1.00  6.51           H  
ATOM    104 1HD  LYS A   7      16.729  -2.101  -0.865  1.00  6.51           H  
ATOM    105 2HD  LYS A   7      18.093  -1.771   0.213  1.00  6.51           H  
ATOM    106 1HE  LYS A   7      17.097  -3.203   1.943  1.00  6.51           H  
ATOM    107 2HE  LYS A   7      15.701  -3.515   0.895  1.00  6.51           H  
ATOM    108 1HZ  LYS A   7      17.302  -5.285   0.791  1.00  6.51           H  
ATOM    109 2HZ  LYS A   7      17.191  -4.544  -0.678  1.00  6.51           H  
ATOM    110 3HZ  LYS A   7      18.489  -4.254   0.296  1.00  6.51           H  
ATOM    111  N   ARG A   8      15.734   3.550  -0.860  1.00  5.08           N  
ATOM    112  CA  ARG A   8      16.227   4.787  -1.446  1.00  5.08           C  
ATOM    113  C   ARG A   8      15.628   6.040  -0.786  1.00  5.08           C  
ATOM    114  O   ARG A   8      15.919   7.159  -1.205  1.00  5.08           O  
ATOM    115  CB  ARG A   8      15.951   4.808  -2.944  1.00  5.08           C  
ATOM    116  CG  ARG A   8      16.715   3.742  -3.745  1.00  5.08           C  
ATOM    117  CD  ARG A   8      16.588   3.941  -5.225  1.00  5.08           C  
ATOM    118  NE  ARG A   8      15.219   3.827  -5.671  1.00  5.08           N  
ATOM    119  CZ  ARG A   8      14.592   2.686  -6.025  1.00  5.08           C  
ATOM    120  NH1 ARG A   8      15.232   1.531  -6.001  1.00  5.08           N  
ATOM    121  NH2 ARG A   8      13.320   2.735  -6.396  1.00  5.08           N  
ATOM    122  H   ARG A   8      14.900   3.117  -1.231  1.00  5.08           H  
ATOM    123  HA  ARG A   8      17.307   4.820  -1.308  1.00  5.08           H  
ATOM    124 1HB  ARG A   8      14.886   4.648  -3.120  1.00  5.08           H  
ATOM    125 2HB  ARG A   8      16.203   5.786  -3.355  1.00  5.08           H  
ATOM    126 1HG  ARG A   8      17.771   3.784  -3.482  1.00  5.08           H  
ATOM    127 2HG  ARG A   8      16.320   2.755  -3.498  1.00  5.08           H  
ATOM    128 1HD  ARG A   8      16.943   4.938  -5.486  1.00  5.08           H  
ATOM    129 2HD  ARG A   8      17.182   3.194  -5.750  1.00  5.08           H  
ATOM    130  HE  ARG A   8      14.679   4.702  -5.728  1.00  5.08           H  
ATOM    131 1HH1 ARG A   8      16.201   1.497  -5.718  1.00  5.08           H  
ATOM    132 2HH1 ARG A   8      14.753   0.683  -6.268  1.00  5.08           H  
ATOM    133 1HH2 ARG A   8      12.817   3.643  -6.383  1.00  5.08           H  
ATOM    134 2HH2 ARG A   8      12.834   1.895  -6.657  1.00  5.08           H  
ATOM    135  N   GLY A   9      14.769   5.858   0.229  1.00  3.77           N  
ATOM    136  CA  GLY A   9      14.125   6.989   0.908  1.00  3.77           C  
ATOM    137  C   GLY A   9      12.872   7.486   0.182  1.00  3.77           C  
ATOM    138  O   GLY A   9      12.289   8.509   0.547  1.00  3.77           O  
ATOM    139  H   GLY A   9      14.556   4.920   0.569  1.00  3.77           H  
ATOM    140 1HA  GLY A   9      13.857   6.680   1.919  1.00  3.77           H  
ATOM    141 2HA  GLY A   9      14.839   7.804   1.005  1.00  3.77           H  
ATOM    142  N   GLU A  10      12.477   6.766  -0.853  1.00  2.74           N  
ATOM    143  CA  GLU A  10      11.329   7.104  -1.682  1.00  2.74           C  
ATOM    144  C   GLU A  10      10.024   6.676  -1.021  1.00  2.74           C  
ATOM    145  O   GLU A  10      10.010   5.734  -0.226  1.00  2.74           O  
ATOM    146  CB  GLU A  10      11.477   6.426  -3.047  1.00  2.74           C  
ATOM    147  CG  GLU A  10      12.685   6.908  -3.840  1.00  2.74           C  
ATOM    148  CD  GLU A  10      12.875   6.197  -5.163  1.00  2.74           C  
ATOM    149  OE1 GLU A  10      12.038   5.408  -5.542  1.00  2.74           O  
ATOM    150  OE2 GLU A  10      13.903   6.392  -5.767  1.00  2.74           O  
ATOM    151  H   GLU A  10      13.011   5.942  -1.074  1.00  2.74           H  
ATOM    152  HA  GLU A  10      11.305   8.186  -1.821  1.00  2.74           H  
ATOM    153 1HB  GLU A  10      11.574   5.348  -2.909  1.00  2.74           H  
ATOM    154 2HB  GLU A  10      10.581   6.604  -3.643  1.00  2.74           H  
ATOM    155 1HG  GLU A  10      12.569   7.974  -4.031  1.00  2.74           H  
ATOM    156 2HG  GLU A  10      13.577   6.778  -3.228  1.00  2.74           H  
ATOM    157  N   ILE A  11       8.939   7.380  -1.337  1.00  2.02           N  
ATOM    158  CA  ILE A  11       7.623   7.012  -0.828  1.00  2.02           C  
ATOM    159  C   ILE A  11       6.570   6.733  -1.896  1.00  2.02           C  
ATOM    160  O   ILE A  11       6.318   7.547  -2.792  1.00  2.02           O  
ATOM    161  CB  ILE A  11       7.058   8.062   0.151  1.00  2.02           C  
ATOM    162  CG1 ILE A  11       7.955   8.189   1.397  1.00  2.02           C  
ATOM    163  CG2 ILE A  11       5.636   7.712   0.535  1.00  2.02           C  
ATOM    164  CD1 ILE A  11       7.542   9.303   2.338  1.00  2.02           C  
ATOM    165  H   ILE A  11       9.029   8.164  -1.968  1.00  2.02           H  
ATOM    166  HA  ILE A  11       7.750   6.099  -0.260  1.00  2.02           H  
ATOM    167  HB  ILE A  11       7.052   9.024  -0.334  1.00  2.02           H  
ATOM    168 1HG1 ILE A  11       7.925   7.241   1.942  1.00  2.02           H  
ATOM    169 2HG1 ILE A  11       8.982   8.375   1.085  1.00  2.02           H  
ATOM    170 1HG2 ILE A  11       5.248   8.478   1.199  1.00  2.02           H  
ATOM    171 2HG2 ILE A  11       5.021   7.668  -0.348  1.00  2.02           H  
ATOM    172 3HG2 ILE A  11       5.610   6.743   1.042  1.00  2.02           H  
ATOM    173 1HD1 ILE A  11       8.218   9.319   3.191  1.00  2.02           H  
ATOM    174 2HD1 ILE A  11       7.586  10.252   1.832  1.00  2.02           H  
ATOM    175 3HD1 ILE A  11       6.519   9.123   2.685  1.00  2.02           H  
ATOM    176  N   MET A  12       5.944   5.563  -1.777  1.00  1.58           N  
ATOM    177  CA  MET A  12       4.840   5.177  -2.669  1.00  1.58           C  
ATOM    178  C   MET A  12       3.527   5.165  -1.901  1.00  1.58           C  
ATOM    179  O   MET A  12       3.421   4.516  -0.858  1.00  1.58           O  
ATOM    180  CB  MET A  12       5.080   3.807  -3.294  1.00  1.58           C  
ATOM    181  CG  MET A  12       4.007   3.364  -4.297  1.00  1.58           C  
ATOM    182  SD  MET A  12       2.499   2.714  -3.478  1.00  1.58           S  
ATOM    183  CE  MET A  12       2.961   1.105  -2.893  1.00  1.58           C  
ATOM    184  H   MET A  12       6.246   4.954  -1.014  1.00  1.58           H  
ATOM    185  HA  MET A  12       4.753   5.916  -3.462  1.00  1.58           H  
ATOM    186 1HB  MET A  12       6.042   3.804  -3.804  1.00  1.58           H  
ATOM    187 2HB  MET A  12       5.121   3.057  -2.522  1.00  1.58           H  
ATOM    188 1HG  MET A  12       3.716   4.220  -4.914  1.00  1.58           H  
ATOM    189 2HG  MET A  12       4.402   2.589  -4.956  1.00  1.58           H  
ATOM    190 1HE  MET A  12       2.107   0.645  -2.393  1.00  1.58           H  
ATOM    191 2HE  MET A  12       3.258   0.484  -3.741  1.00  1.58           H  
ATOM    192 3HE  MET A  12       3.789   1.188  -2.195  1.00  1.58           H  
ATOM    193  N   ILE A  13       2.497   5.809  -2.441  1.00  1.33           N  
ATOM    194  CA  ILE A  13       1.225   5.842  -1.747  1.00  1.33           C  
ATOM    195  C   ILE A  13       0.161   5.161  -2.592  1.00  1.33           C  
ATOM    196  O   ILE A  13      -0.035   5.508  -3.758  1.00  1.33           O  
ATOM    197  CB  ILE A  13       0.769   7.284  -1.498  1.00  1.33           C  
ATOM    198  CG1 ILE A  13       1.870   8.059  -0.827  1.00  1.33           C  
ATOM    199  CG2 ILE A  13      -0.442   7.276  -0.541  1.00  1.33           C  
ATOM    200  CD1 ILE A  13       2.784   8.781  -1.855  1.00  1.33           C  
ATOM    201  H   ILE A  13       2.624   6.301  -3.317  1.00  1.33           H  
ATOM    202  HA  ILE A  13       1.309   5.314  -0.811  1.00  1.33           H  
ATOM    203  HB  ILE A  13       0.515   7.766  -2.444  1.00  1.33           H  
ATOM    204 1HG1 ILE A  13       1.423   8.792  -0.171  1.00  1.33           H  
ATOM    205 2HG1 ILE A  13       2.476   7.382  -0.220  1.00  1.33           H  
ATOM    206 1HG2 ILE A  13      -0.768   8.299  -0.351  1.00  1.33           H  
ATOM    207 2HG2 ILE A  13      -1.257   6.712  -0.979  1.00  1.33           H  
ATOM    208 3HG2 ILE A  13      -0.154   6.807   0.401  1.00  1.33           H  
ATOM    209 1HD1 ILE A  13       3.562   9.335  -1.346  1.00  1.33           H  
ATOM    210 2HD1 ILE A  13       3.250   8.056  -2.518  1.00  1.33           H  
ATOM    211 3HD1 ILE A  13       2.183   9.463  -2.442  1.00  1.33           H  
ATOM    212  N   LEU A  14      -0.492   4.166  -2.019  1.00  1.20           N  
ATOM    213  CA  LEU A  14      -1.560   3.457  -2.701  1.00  1.20           C  
ATOM    214  C   LEU A  14      -2.910   3.949  -2.254  1.00  1.20           C  
ATOM    215  O   LEU A  14      -3.253   3.888  -1.070  1.00  1.20           O  
ATOM    216  CB  LEU A  14      -1.455   1.942  -2.480  1.00  1.20           C  
ATOM    217  CG  LEU A  14      -2.639   1.112  -3.012  1.00  1.20           C  
ATOM    218  CD1 LEU A  14      -2.771   1.270  -4.503  1.00  1.20           C  
ATOM    219  CD2 LEU A  14      -2.406  -0.338  -2.647  1.00  1.20           C  
ATOM    220  H   LEU A  14      -0.256   3.907  -1.074  1.00  1.20           H  
ATOM    221  HA  LEU A  14      -1.474   3.644  -3.769  1.00  1.20           H  
ATOM    222 1HB  LEU A  14      -0.550   1.581  -2.969  1.00  1.20           H  
ATOM    223 2HB  LEU A  14      -1.364   1.746  -1.415  1.00  1.20           H  
ATOM    224  HG  LEU A  14      -3.566   1.467  -2.557  1.00  1.20           H  
ATOM    225 1HD1 LEU A  14      -3.625   0.699  -4.854  1.00  1.20           H  
ATOM    226 2HD1 LEU A  14      -2.936   2.292  -4.717  1.00  1.20           H  
ATOM    227 3HD1 LEU A  14      -1.871   0.931  -4.998  1.00  1.20           H  
ATOM    228 1HD2 LEU A  14      -3.241  -0.941  -3.004  1.00  1.20           H  
ATOM    229 2HD2 LEU A  14      -1.479  -0.683  -3.112  1.00  1.20           H  
ATOM    230 3HD2 LEU A  14      -2.328  -0.427  -1.567  1.00  1.20           H  
ATOM    231  N   ILE A  15      -3.657   4.485  -3.205  1.00  1.14           N  
ATOM    232  CA  ILE A  15      -4.972   5.005  -2.912  1.00  1.14           C  
ATOM    233  C   ILE A  15      -5.944   4.262  -3.808  1.00  1.14           C  
ATOM    234  O   ILE A  15      -5.773   4.246  -5.029  1.00  1.14           O  
ATOM    235  CB  ILE A  15      -5.069   6.518  -3.167  1.00  1.14           C  
ATOM    236  CG1 ILE A  15      -3.976   7.248  -2.439  1.00  1.14           C  
ATOM    237  CG2 ILE A  15      -6.392   6.986  -2.613  1.00  1.14           C  
ATOM    238  CD1 ILE A  15      -2.797   7.505  -3.318  1.00  1.14           C  
ATOM    239  H   ILE A  15      -3.307   4.496  -4.165  1.00  1.14           H  
ATOM    240  HA  ILE A  15      -5.225   4.799  -1.874  1.00  1.14           H  
ATOM    241  HB  ILE A  15      -4.992   6.745  -4.233  1.00  1.14           H  
ATOM    242 1HG1 ILE A  15      -4.360   8.201  -2.072  1.00  1.14           H  
ATOM    243 2HG1 ILE A  15      -3.646   6.655  -1.597  1.00  1.14           H  
ATOM    244 1HG2 ILE A  15      -6.476   8.033  -2.733  1.00  1.14           H  
ATOM    245 2HG2 ILE A  15      -7.202   6.493  -3.129  1.00  1.14           H  
ATOM    246 3HG2 ILE A  15      -6.440   6.753  -1.549  1.00  1.14           H  
ATOM    247 1HD1 ILE A  15      -2.026   8.027  -2.777  1.00  1.14           H  
ATOM    248 2HD1 ILE A  15      -2.405   6.558  -3.673  1.00  1.14           H  
ATOM    249 3HD1 ILE A  15      -3.114   8.108  -4.162  1.00  1.14           H  
ATOM    250  N   GLN A  16      -6.972   3.651  -3.238  1.00  1.10           N  
ATOM    251  CA  GLN A  16      -7.901   2.901  -4.075  1.00  1.10           C  
ATOM    252  C   GLN A  16      -7.134   1.922  -4.984  1.00  1.10           C  
ATOM    253  O   GLN A  16      -6.465   1.019  -4.484  1.00  1.10           O  
ATOM    254  CB  GLN A  16      -8.780   3.865  -4.893  1.00  1.10           C  
ATOM    255  CG  GLN A  16      -9.703   4.727  -4.056  1.00  1.10           C  
ATOM    256  CD  GLN A  16     -10.836   3.949  -3.392  1.00  1.10           C  
ATOM    257  OE1 GLN A  16     -11.626   3.287  -4.073  1.00  1.10           O  
ATOM    258  NE2 GLN A  16     -10.923   4.025  -2.066  1.00  1.10           N  
ATOM    259  H   GLN A  16      -7.095   3.687  -2.235  1.00  1.10           H  
ATOM    260  HA  GLN A  16      -8.553   2.314  -3.428  1.00  1.10           H  
ATOM    261 1HB  GLN A  16      -8.169   4.535  -5.486  1.00  1.10           H  
ATOM    262 2HB  GLN A  16      -9.411   3.296  -5.575  1.00  1.10           H  
ATOM    263 1HG  GLN A  16      -9.111   5.173  -3.271  1.00  1.10           H  
ATOM    264 2HG  GLN A  16     -10.135   5.502  -4.690  1.00  1.10           H  
ATOM    265 1HE2 GLN A  16     -11.653   3.535  -1.585  1.00  1.10           H  
ATOM    266 2HE2 GLN A  16     -10.269   4.569  -1.545  1.00  1.10           H  
ATOM    267  N   ASN A  17      -7.248   2.088  -6.305  1.00  1.07           N  
ATOM    268  CA  ASN A  17      -6.622   1.176  -7.256  1.00  1.07           C  
ATOM    269  C   ASN A  17      -5.355   1.692  -7.943  1.00  1.07           C  
ATOM    270  O   ASN A  17      -4.971   1.139  -8.975  1.00  1.07           O  
ATOM    271  CB  ASN A  17      -7.621   0.795  -8.328  1.00  1.07           C  
ATOM    272  CG  ASN A  17      -8.758  -0.048  -7.810  1.00  1.07           C  
ATOM    273  OD1 ASN A  17      -8.632  -1.264  -7.591  1.00  1.07           O  
ATOM    274  ND2 ASN A  17      -9.889   0.585  -7.604  1.00  1.07           N  
ATOM    275  H   ASN A  17      -7.783   2.859  -6.662  1.00  1.07           H  
ATOM    276  HA  ASN A  17      -6.336   0.274  -6.715  1.00  1.07           H  
ATOM    277 1HB  ASN A  17      -8.030   1.700  -8.780  1.00  1.07           H  
ATOM    278 2HB  ASN A  17      -7.106   0.242  -9.117  1.00  1.07           H  
ATOM    279 1HD2 ASN A  17     -10.687   0.087  -7.258  1.00  1.07           H  
ATOM    280 2HD2 ASN A  17      -9.959   1.564  -7.793  1.00  1.07           H  
ATOM    281  N   ALA A  18      -4.706   2.733  -7.418  1.00  1.03           N  
ATOM    282  CA  ALA A  18      -3.491   3.200  -8.098  1.00  1.03           C  
ATOM    283  C   ALA A  18      -2.397   3.655  -7.153  1.00  1.03           C  
ATOM    284  O   ALA A  18      -2.638   4.204  -6.070  1.00  1.03           O  
ATOM    285  CB  ALA A  18      -3.809   4.349  -9.034  1.00  1.03           C  
ATOM    286  H   ALA A  18      -5.052   3.192  -6.574  1.00  1.03           H  
ATOM    287  HA  ALA A  18      -3.093   2.369  -8.676  1.00  1.03           H  
ATOM    288 1HB  ALA A  18      -2.896   4.653  -9.553  1.00  1.03           H  
ATOM    289 2HB  ALA A  18      -4.557   4.037  -9.759  1.00  1.03           H  
ATOM    290 3HB  ALA A  18      -4.180   5.166  -8.459  1.00  1.03           H  
ATOM    291  N   GLU A  19      -1.172   3.430  -7.608  1.00  0.99           N  
ATOM    292  CA  GLU A  19       0.014   3.804  -6.870  1.00  0.99           C  
ATOM    293  C   GLU A  19       0.596   5.105  -7.388  1.00  0.99           C  
ATOM    294  O   GLU A  19       0.767   5.277  -8.605  1.00  0.99           O  
ATOM    295  CB  GLU A  19       1.057   2.694  -6.991  1.00  0.99           C  
ATOM    296  CG  GLU A  19       0.669   1.363  -6.345  1.00  0.99           C  
ATOM    297  CD  GLU A  19       1.756   0.334  -6.472  1.00  0.99           C  
ATOM    298  OE1 GLU A  19       2.688   0.602  -7.180  1.00  0.99           O  
ATOM    299  OE2 GLU A  19       1.655  -0.729  -5.904  1.00  0.99           O  
ATOM    300  H   GLU A  19      -1.075   2.995  -8.525  1.00  0.99           H  
ATOM    301  HA  GLU A  19      -0.247   3.939  -5.820  1.00  0.99           H  
ATOM    302 1HB  GLU A  19       1.248   2.505  -8.047  1.00  0.99           H  
ATOM    303 2HB  GLU A  19       1.991   3.030  -6.553  1.00  0.99           H  
ATOM    304 1HG  GLU A  19       0.442   1.522  -5.298  1.00  0.99           H  
ATOM    305 2HG  GLU A  19      -0.233   0.996  -6.834  1.00  0.99           H  
ATOM    306  N   PHE A  20       0.961   5.978  -6.446  1.00  0.97           N  
ATOM    307  CA  PHE A  20       1.563   7.272  -6.737  1.00  0.97           C  
ATOM    308  C   PHE A  20       2.914   7.437  -6.025  1.00  0.97           C  
ATOM    309  O   PHE A  20       3.074   7.034  -4.877  1.00  0.97           O  
ATOM    310  CB  PHE A  20       0.589   8.352  -6.270  1.00  0.97           C  
ATOM    311  CG  PHE A  20      -0.735   8.352  -6.988  1.00  0.97           C  
ATOM    312  CD1 PHE A  20      -1.736   7.504  -6.576  1.00  0.97           C  
ATOM    313  CD2 PHE A  20      -1.002   9.212  -8.032  1.00  0.97           C  
ATOM    314  CE1 PHE A  20      -2.967   7.498  -7.186  1.00  0.97           C  
ATOM    315  CE2 PHE A  20      -2.244   9.199  -8.657  1.00  0.97           C  
ATOM    316  CZ  PHE A  20      -3.218   8.343  -8.228  1.00  0.97           C  
ATOM    317  H   PHE A  20       0.752   5.751  -5.474  1.00  0.97           H  
ATOM    318  HA  PHE A  20       1.724   7.352  -7.807  1.00  0.97           H  
ATOM    319 1HB  PHE A  20       0.399   8.232  -5.200  1.00  0.97           H  
ATOM    320 2HB  PHE A  20       1.046   9.313  -6.419  1.00  0.97           H  
ATOM    321  HD1 PHE A  20      -1.540   6.820  -5.750  1.00  0.97           H  
ATOM    322  HD2 PHE A  20      -0.227   9.906  -8.367  1.00  0.97           H  
ATOM    323  HE1 PHE A  20      -3.743   6.812  -6.835  1.00  0.97           H  
ATOM    324  HE2 PHE A  20      -2.458   9.877  -9.491  1.00  0.97           H  
ATOM    325  HZ  PHE A  20      -4.189   8.340  -8.715  1.00  0.97           H  
ATOM    326  N   GLU A  21       3.876   8.052  -6.692  1.00  0.96           N  
ATOM    327  CA  GLU A  21       5.201   8.312  -6.126  1.00  0.96           C  
ATOM    328  C   GLU A  21       5.361   9.735  -5.634  1.00  0.96           C  
ATOM    329  O   GLU A  21       4.996  10.681  -6.329  1.00  0.96           O  
ATOM    330  CB  GLU A  21       6.278   8.028  -7.172  1.00  0.96           C  
ATOM    331  CG  GLU A  21       7.718   8.312  -6.751  1.00  0.96           C  
ATOM    332  CD  GLU A  21       8.715   8.036  -7.869  1.00  0.96           C  
ATOM    333  OE1 GLU A  21       8.316   7.528  -8.885  1.00  0.96           O  
ATOM    334  OE2 GLU A  21       9.863   8.364  -7.713  1.00  0.96           O  
ATOM    335  H   GLU A  21       3.687   8.351  -7.641  1.00  0.96           H  
ATOM    336  HA  GLU A  21       5.352   7.645  -5.277  1.00  0.96           H  
ATOM    337 1HB  GLU A  21       6.233   6.985  -7.454  1.00  0.96           H  
ATOM    338 2HB  GLU A  21       6.069   8.624  -8.060  1.00  0.96           H  
ATOM    339 1HG  GLU A  21       7.804   9.361  -6.472  1.00  0.96           H  
ATOM    340 2HG  GLU A  21       7.964   7.708  -5.876  1.00  0.96           H  
ATOM    341  N   LEU A  22       5.928   9.900  -4.450  1.00  0.99           N  
ATOM    342  CA  LEU A  22       6.187  11.241  -3.953  1.00  0.99           C  
ATOM    343  C   LEU A  22       7.431  11.787  -4.633  1.00  0.99           C  
ATOM    344  O   LEU A  22       8.518  11.223  -4.509  1.00  0.99           O  
ATOM    345  CB  LEU A  22       6.342  11.183  -2.434  1.00  0.99           C  
ATOM    346  CG  LEU A  22       6.597  12.469  -1.662  1.00  0.99           C  
ATOM    347  CD1 LEU A  22       5.433  13.408  -1.780  1.00  0.99           C  
ATOM    348  CD2 LEU A  22       6.811  12.079  -0.236  1.00  0.99           C  
ATOM    349  H   LEU A  22       6.182   9.086  -3.888  1.00  0.99           H  
ATOM    350  HA  LEU A  22       5.368  11.885  -4.215  1.00  0.99           H  
ATOM    351 1HB  LEU A  22       5.441  10.736  -2.021  1.00  0.99           H  
ATOM    352 2HB  LEU A  22       7.170  10.513  -2.217  1.00  0.99           H  
ATOM    353  HG  LEU A  22       7.479  12.983  -2.053  1.00  0.99           H  
ATOM    354 1HD1 LEU A  22       5.648  14.298  -1.198  1.00  0.99           H  
ATOM    355 2HD1 LEU A  22       5.293  13.682  -2.822  1.00  0.99           H  
ATOM    356 3HD1 LEU A  22       4.539  12.935  -1.394  1.00  0.99           H  
ATOM    357 1HD2 LEU A  22       6.988  12.950   0.369  1.00  0.99           H  
ATOM    358 2HD2 LEU A  22       5.935  11.564   0.126  1.00  0.99           H  
ATOM    359 3HD2 LEU A  22       7.670  11.416  -0.182  1.00  0.99           H  
ATOM    360  N   VAL A  23       7.254  12.878  -5.372  1.00  1.06           N  
ATOM    361  CA  VAL A  23       8.323  13.480  -6.154  1.00  1.06           C  
ATOM    362  C   VAL A  23       8.920  14.644  -5.379  1.00  1.06           C  
ATOM    363  O   VAL A  23      10.140  14.771  -5.256  1.00  1.06           O  
ATOM    364  CB  VAL A  23       7.782  13.988  -7.500  1.00  1.06           C  
ATOM    365  CG1 VAL A  23       8.893  14.660  -8.266  1.00  1.06           C  
ATOM    366  CG2 VAL A  23       7.154  12.837  -8.282  1.00  1.06           C  
ATOM    367  H   VAL A  23       6.332  13.305  -5.417  1.00  1.06           H  
ATOM    368  HA  VAL A  23       9.096  12.732  -6.335  1.00  1.06           H  
ATOM    369  HB  VAL A  23       7.022  14.747  -7.310  1.00  1.06           H  
ATOM    370 1HG1 VAL A  23       8.507  15.054  -9.204  1.00  1.06           H  
ATOM    371 2HG1 VAL A  23       9.298  15.469  -7.673  1.00  1.06           H  
ATOM    372 3HG1 VAL A  23       9.680  13.938  -8.470  1.00  1.06           H  
ATOM    373 1HG2 VAL A  23       6.762  13.214  -9.223  1.00  1.06           H  
ATOM    374 2HG2 VAL A  23       7.905  12.070  -8.479  1.00  1.06           H  
ATOM    375 3HG2 VAL A  23       6.341  12.404  -7.698  1.00  1.06           H  
ATOM    376  N   HIS A  24       8.042  15.494  -4.852  1.00  1.17           N  
ATOM    377  CA  HIS A  24       8.488  16.653  -4.083  1.00  1.17           C  
ATOM    378  C   HIS A  24       7.792  16.659  -2.733  1.00  1.17           C  
ATOM    379  O   HIS A  24       6.602  16.360  -2.646  1.00  1.17           O  
ATOM    380  CB  HIS A  24       8.198  17.987  -4.792  1.00  1.17           C  
ATOM    381  CG  HIS A  24       8.872  18.169  -6.139  1.00  1.17           C  
ATOM    382  ND1 HIS A  24      10.198  18.524  -6.257  1.00  1.17           N  
ATOM    383  CD2 HIS A  24       8.395  18.086  -7.411  1.00  1.17           C  
ATOM    384  CE1 HIS A  24      10.512  18.630  -7.537  1.00  1.17           C  
ATOM    385  NE2 HIS A  24       9.438  18.372  -8.254  1.00  1.17           N  
ATOM    386  H   HIS A  24       7.050  15.313  -5.002  1.00  1.17           H  
ATOM    387  HA  HIS A  24       9.560  16.592  -3.901  1.00  1.17           H  
ATOM    388 1HB  HIS A  24       7.134  18.088  -4.926  1.00  1.17           H  
ATOM    389 2HB  HIS A  24       8.513  18.806  -4.147  1.00  1.17           H  
ATOM    390  HD1 HIS A  24      10.837  18.682  -5.505  1.00  1.17           H  
ATOM    391  HD2 HIS A  24       7.428  17.854  -7.837  1.00  1.17           H  
ATOM    392  HE1 HIS A  24      11.525  18.897  -7.837  1.00  1.17           H  
ATOM    393  N   ASN A  25       8.537  17.009  -1.686  1.00  1.31           N  
ATOM    394  CA  ASN A  25       8.017  17.062  -0.319  1.00  1.31           C  
ATOM    395  C   ASN A  25       8.662  18.206   0.459  1.00  1.31           C  
ATOM    396  O   ASN A  25       9.815  18.109   0.880  1.00  1.31           O  
ATOM    397  CB  ASN A  25       8.275  15.742   0.386  1.00  1.31           C  
ATOM    398  CG  ASN A  25       7.652  15.635   1.787  1.00  1.31           C  
ATOM    399  OD1 ASN A  25       6.891  16.499   2.237  1.00  1.31           O  
ATOM    400  ND2 ASN A  25       7.992  14.566   2.481  1.00  1.31           N  
ATOM    401  H   ASN A  25       9.507  17.245  -1.839  1.00  1.31           H  
ATOM    402  HA  ASN A  25       6.941  17.254  -0.353  1.00  1.31           H  
ATOM    403 1HB  ASN A  25       7.896  14.944  -0.233  1.00  1.31           H  
ATOM    404 2HB  ASN A  25       9.350  15.594   0.479  1.00  1.31           H  
ATOM    405 1HD2 ASN A  25       7.634  14.427   3.406  1.00  1.31           H  
ATOM    406 2HD2 ASN A  25       8.624  13.897   2.093  1.00  1.31           H  
ATOM    407  N   PHE A  26       7.957  19.325   0.561  1.00  1.47           N  
ATOM    408  CA  PHE A  26       8.468  20.499   1.250  1.00  1.47           C  
ATOM    409  C   PHE A  26       8.440  20.227   2.757  1.00  1.47           C  
ATOM    410  O   PHE A  26       7.455  19.674   3.283  1.00  1.47           O  
ATOM    411  CB  PHE A  26       7.664  21.732   0.872  1.00  1.47           C  
ATOM    412  CG  PHE A  26       8.224  23.051   1.327  1.00  1.47           C  
ATOM    413  CD1 PHE A  26       9.277  23.653   0.653  1.00  1.47           C  
ATOM    414  CD2 PHE A  26       7.692  23.701   2.391  1.00  1.47           C  
ATOM    415  CE1 PHE A  26       9.768  24.885   1.062  1.00  1.47           C  
ATOM    416  CE2 PHE A  26       8.168  24.922   2.802  1.00  1.47           C  
ATOM    417  CZ  PHE A  26       9.203  25.518   2.145  1.00  1.47           C  
ATOM    418  H   PHE A  26       7.008  19.347   0.194  1.00  1.47           H  
ATOM    419  HA  PHE A  26       9.504  20.658   0.950  1.00  1.47           H  
ATOM    420 1HB  PHE A  26       7.555  21.764  -0.208  1.00  1.47           H  
ATOM    421 2HB  PHE A  26       6.679  21.641   1.281  1.00  1.47           H  
ATOM    422  HD1 PHE A  26       9.713  23.149  -0.212  1.00  1.47           H  
ATOM    423  HD2 PHE A  26       6.878  23.244   2.919  1.00  1.47           H  
ATOM    424  HE1 PHE A  26      10.596  25.350   0.524  1.00  1.47           H  
ATOM    425  HE2 PHE A  26       7.712  25.401   3.655  1.00  1.47           H  
ATOM    426  HZ  PHE A  26       9.574  26.481   2.477  1.00  1.47           H  
ATOM    427  N   LYS A  27       9.516  20.613   3.445  1.00  1.60           N  
ATOM    428  CA  LYS A  27       9.630  20.369   4.878  1.00  1.60           C  
ATOM    429  C   LYS A  27       9.448  18.871   5.123  1.00  1.60           C  
ATOM    430  O   LYS A  27      10.198  18.066   4.576  1.00  1.60           O  
ATOM    431  CB  LYS A  27       8.615  21.227   5.656  1.00  1.60           C  
ATOM    432  CG  LYS A  27       8.937  22.710   5.639  1.00  1.60           C  
ATOM    433  CD  LYS A  27       7.772  23.567   6.160  1.00  1.60           C  
ATOM    434  CE  LYS A  27       7.542  23.370   7.646  1.00  1.60           C  
ATOM    435  NZ  LYS A  27       6.519  24.321   8.179  1.00  1.60           N  
ATOM    436  H   LYS A  27      10.274  21.066   2.956  1.00  1.60           H  
ATOM    437  HA  LYS A  27      10.635  20.642   5.204  1.00  1.60           H  
ATOM    438 1HB  LYS A  27       7.606  21.097   5.268  1.00  1.60           H  
ATOM    439 2HB  LYS A  27       8.612  20.929   6.702  1.00  1.60           H  
ATOM    440 1HG  LYS A  27       9.801  22.886   6.278  1.00  1.60           H  
ATOM    441 2HG  LYS A  27       9.202  23.008   4.639  1.00  1.60           H  
ATOM    442 1HD  LYS A  27       7.982  24.622   5.980  1.00  1.60           H  
ATOM    443 2HD  LYS A  27       6.856  23.309   5.623  1.00  1.60           H  
ATOM    444 1HE  LYS A  27       7.200  22.351   7.819  1.00  1.60           H  
ATOM    445 2HE  LYS A  27       8.479  23.525   8.178  1.00  1.60           H  
ATOM    446 1HZ  LYS A  27       6.391  24.160   9.165  1.00  1.60           H  
ATOM    447 2HZ  LYS A  27       6.833  25.274   8.034  1.00  1.60           H  
ATOM    448 3HZ  LYS A  27       5.637  24.181   7.701  1.00  1.60           H  
ATOM    449  N   ASP A  28       8.498  18.496   5.966  1.00  1.67           N  
ATOM    450  CA  ASP A  28       8.237  17.091   6.244  1.00  1.67           C  
ATOM    451  C   ASP A  28       6.754  16.970   6.540  1.00  1.67           C  
ATOM    452  O   ASP A  28       6.335  16.258   7.448  1.00  1.67           O  
ATOM    453  CB  ASP A  28       9.083  16.599   7.429  1.00  1.67           C  
ATOM    454  CG  ASP A  28       9.156  15.059   7.568  1.00  1.67           C  
ATOM    455  OD1 ASP A  28       9.011  14.375   6.579  1.00  1.67           O  
ATOM    456  OD2 ASP A  28       9.369  14.596   8.667  1.00  1.67           O  
ATOM    457  H   ASP A  28       7.914  19.187   6.405  1.00  1.67           H  
ATOM    458  HA  ASP A  28       8.470  16.499   5.357  1.00  1.67           H  
ATOM    459 1HB  ASP A  28      10.100  16.979   7.324  1.00  1.67           H  
ATOM    460 2HB  ASP A  28       8.677  17.008   8.354  1.00  1.67           H  
ATOM    461  N   GLY A  29       5.954  17.693   5.761  1.00  1.67           N  
ATOM    462  CA  GLY A  29       4.509  17.735   5.989  1.00  1.67           C  
ATOM    463  C   GLY A  29       3.667  16.710   5.229  1.00  1.67           C  
ATOM    464  O   GLY A  29       2.438  16.783   5.258  1.00  1.67           O  
ATOM    465  H   GLY A  29       6.375  18.246   5.004  1.00  1.67           H  
ATOM    466 1HA  GLY A  29       4.330  17.603   7.056  1.00  1.67           H  
ATOM    467 2HA  GLY A  29       4.147  18.726   5.760  1.00  1.67           H  
ATOM    468  N   PHE A  30       4.283  15.741   4.562  1.00  1.61           N  
ATOM    469  CA  PHE A  30       3.476  14.829   3.751  1.00  1.61           C  
ATOM    470  C   PHE A  30       2.670  13.805   4.540  1.00  1.61           C  
ATOM    471  O   PHE A  30       3.009  12.625   4.663  1.00  1.61           O  
ATOM    472  CB  PHE A  30       4.307  14.130   2.690  1.00  1.61           C  
ATOM    473  CG  PHE A  30       3.472  13.304   1.778  1.00  1.61           C  
ATOM    474  CD1 PHE A  30       2.484  13.882   1.020  1.00  1.61           C  
ATOM    475  CD2 PHE A  30       3.685  11.963   1.659  1.00  1.61           C  
ATOM    476  CE1 PHE A  30       1.701  13.128   0.174  1.00  1.61           C  
ATOM    477  CE2 PHE A  30       2.931  11.214   0.813  1.00  1.61           C  
ATOM    478  CZ  PHE A  30       1.924  11.793   0.069  1.00  1.61           C  
ATOM    479  H   PHE A  30       5.291  15.671   4.583  1.00  1.61           H  
ATOM    480  HA  PHE A  30       2.771  15.441   3.204  1.00  1.61           H  
ATOM    481 1HB  PHE A  30       4.825  14.870   2.089  1.00  1.61           H  
ATOM    482 2HB  PHE A  30       5.056  13.492   3.158  1.00  1.61           H  
ATOM    483  HD1 PHE A  30       2.321  14.945   1.113  1.00  1.61           H  
ATOM    484  HD2 PHE A  30       4.471  11.488   2.248  1.00  1.61           H  
ATOM    485  HE1 PHE A  30       0.913  13.594  -0.409  1.00  1.61           H  
ATOM    486  HE2 PHE A  30       3.133  10.150   0.744  1.00  1.61           H  
ATOM    487  HZ  PHE A  30       1.311  11.190  -0.601  1.00  1.61           H  
ATOM    488  N   ASN A  31       1.545  14.269   5.036  1.00  1.52           N  
ATOM    489  CA  ASN A  31       0.659  13.439   5.813  1.00  1.52           C  
ATOM    490  C   ASN A  31      -0.180  12.554   4.898  1.00  1.52           C  
ATOM    491  O   ASN A  31      -1.270  12.930   4.449  1.00  1.52           O  
ATOM    492  CB  ASN A  31      -0.199  14.308   6.715  1.00  1.52           C  
ATOM    493  CG  ASN A  31      -1.085  13.532   7.647  1.00  1.52           C  
ATOM    494  OD1 ASN A  31      -1.510  12.411   7.337  1.00  1.52           O  
ATOM    495  ND2 ASN A  31      -1.379  14.114   8.785  1.00  1.52           N  
ATOM    496  H   ASN A  31       1.362  15.263   4.914  1.00  1.52           H  
ATOM    497  HA  ASN A  31       1.263  12.780   6.440  1.00  1.52           H  
ATOM    498 1HB  ASN A  31       0.448  14.961   7.302  1.00  1.52           H  
ATOM    499 2HB  ASN A  31      -0.826  14.945   6.112  1.00  1.52           H  
ATOM    500 1HD2 ASN A  31      -1.966  13.651   9.451  1.00  1.52           H  
ATOM    501 2HD2 ASN A  31      -1.013  15.023   8.990  1.00  1.52           H  
ATOM    502  N   GLU A  32       0.317  11.337   4.705  1.00  1.41           N  
ATOM    503  CA  GLU A  32      -0.289  10.338   3.825  1.00  1.41           C  
ATOM    504  C   GLU A  32      -1.707   9.975   4.234  1.00  1.41           C  
ATOM    505  O   GLU A  32      -2.574   9.767   3.382  1.00  1.41           O  
ATOM    506  CB  GLU A  32       0.531   9.049   3.883  1.00  1.41           C  
ATOM    507  CG  GLU A  32       1.861   9.129   3.256  1.00  1.41           C  
ATOM    508  CD  GLU A  32       2.726   7.966   3.562  1.00  1.41           C  
ATOM    509  OE1 GLU A  32       2.359   7.173   4.384  1.00  1.41           O  
ATOM    510  OE2 GLU A  32       3.757   7.865   2.970  1.00  1.41           O  
ATOM    511  H   GLU A  32       1.239  11.171   5.107  1.00  1.41           H  
ATOM    512  HA  GLU A  32      -0.301  10.732   2.808  1.00  1.41           H  
ATOM    513 1HB  GLU A  32       0.667   8.756   4.924  1.00  1.41           H  
ATOM    514 2HB  GLU A  32      -0.021   8.247   3.389  1.00  1.41           H  
ATOM    515 1HG  GLU A  32       1.701   9.153   2.194  1.00  1.41           H  
ATOM    516 2HG  GLU A  32       2.352  10.052   3.562  1.00  1.41           H  
ATOM    517  N   GLU A  33      -1.961   9.898   5.537  1.00  1.33           N  
ATOM    518  CA  GLU A  33      -3.293   9.508   5.958  1.00  1.33           C  
ATOM    519  C   GLU A  33      -4.297  10.604   5.637  1.00  1.33           C  
ATOM    520  O   GLU A  33      -5.404  10.315   5.186  1.00  1.33           O  
ATOM    521  CB  GLU A  33      -3.312   9.165   7.446  1.00  1.33           C  
ATOM    522  CG  GLU A  33      -2.533   7.885   7.816  1.00  1.33           C  
ATOM    523  CD  GLU A  33      -3.076   6.623   7.154  1.00  1.33           C  
ATOM    524  OE1 GLU A  33      -4.253   6.379   7.245  1.00  1.33           O  
ATOM    525  OE2 GLU A  33      -2.299   5.906   6.545  1.00  1.33           O  
ATOM    526  H   GLU A  33      -1.236  10.106   6.211  1.00  1.33           H  
ATOM    527  HA  GLU A  33      -3.582   8.619   5.403  1.00  1.33           H  
ATOM    528 1HB  GLU A  33      -2.884   9.994   8.011  1.00  1.33           H  
ATOM    529 2HB  GLU A  33      -4.343   9.042   7.778  1.00  1.33           H  
ATOM    530 1HG  GLU A  33      -1.492   8.016   7.517  1.00  1.33           H  
ATOM    531 2HG  GLU A  33      -2.558   7.761   8.898  1.00  1.33           H  
ATOM    532  N   ALA A  34      -3.903  11.870   5.820  1.00  1.29           N  
ATOM    533  CA  ALA A  34      -4.803  12.974   5.491  1.00  1.29           C  
ATOM    534  C   ALA A  34      -5.088  12.981   4.003  1.00  1.29           C  
ATOM    535  O   ALA A  34      -6.221  13.211   3.564  1.00  1.29           O  
ATOM    536  CB  ALA A  34      -4.206  14.304   5.895  1.00  1.29           C  
ATOM    537  H   ALA A  34      -2.978  12.060   6.201  1.00  1.29           H  
ATOM    538  HA  ALA A  34      -5.739  12.822   6.024  1.00  1.29           H  
ATOM    539 1HB  ALA A  34      -4.898  15.105   5.647  1.00  1.29           H  
ATOM    540 2HB  ALA A  34      -4.014  14.305   6.965  1.00  1.29           H  
ATOM    541 3HB  ALA A  34      -3.270  14.453   5.356  1.00  1.29           H  
ATOM    542  N   PHE A  35      -4.051  12.689   3.217  1.00  1.29           N  
ATOM    543  CA  PHE A  35      -4.183  12.672   1.774  1.00  1.29           C  
ATOM    544  C   PHE A  35      -5.255  11.675   1.373  1.00  1.29           C  
ATOM    545  O   PHE A  35      -6.221  12.037   0.686  1.00  1.29           O  
ATOM    546  CB  PHE A  35      -2.832  12.308   1.135  1.00  1.29           C  
ATOM    547  CG  PHE A  35      -2.832  12.241  -0.355  1.00  1.29           C  
ATOM    548  CD1 PHE A  35      -2.768  13.388  -1.070  1.00  1.29           C  
ATOM    549  CD2 PHE A  35      -2.884  11.051  -1.037  1.00  1.29           C  
ATOM    550  CE1 PHE A  35      -2.763  13.394  -2.428  1.00  1.29           C  
ATOM    551  CE2 PHE A  35      -2.877  11.055  -2.403  1.00  1.29           C  
ATOM    552  CZ  PHE A  35      -2.822  12.235  -3.096  1.00  1.29           C  
ATOM    553  H   PHE A  35      -3.136  12.516   3.638  1.00  1.29           H  
ATOM    554  HA  PHE A  35      -4.488  13.650   1.433  1.00  1.29           H  
ATOM    555 1HB  PHE A  35      -2.080  13.037   1.447  1.00  1.29           H  
ATOM    556 2HB  PHE A  35      -2.509  11.348   1.504  1.00  1.29           H  
ATOM    557  HD1 PHE A  35      -2.719  14.298  -0.532  1.00  1.29           H  
ATOM    558  HD2 PHE A  35      -2.932  10.110  -0.485  1.00  1.29           H  
ATOM    559  HE1 PHE A  35      -2.709  14.334  -2.965  1.00  1.29           H  
ATOM    560  HE2 PHE A  35      -2.919  10.137  -2.941  1.00  1.29           H  
ATOM    561  HZ  PHE A  35      -2.819  12.229  -4.184  1.00  1.29           H  
ATOM    562  N   LYS A  36      -5.104  10.436   1.846  1.00  1.31           N  
ATOM    563  CA  LYS A  36      -6.035   9.357   1.545  1.00  1.31           C  
ATOM    564  C   LYS A  36      -7.433   9.591   2.129  1.00  1.31           C  
ATOM    565  O   LYS A  36      -8.438   9.216   1.527  1.00  1.31           O  
ATOM    566  CB  LYS A  36      -5.473   8.046   2.086  1.00  1.31           C  
ATOM    567  CG  LYS A  36      -4.250   7.519   1.361  1.00  1.31           C  
ATOM    568  CD  LYS A  36      -3.884   6.155   1.893  1.00  1.31           C  
ATOM    569  CE  LYS A  36      -3.402   6.284   3.334  1.00  1.31           C  
ATOM    570  NZ  LYS A  36      -3.054   4.982   3.948  1.00  1.31           N  
ATOM    571  H   LYS A  36      -4.290  10.231   2.431  1.00  1.31           H  
ATOM    572  HA  LYS A  36      -6.135   9.287   0.459  1.00  1.31           H  
ATOM    573 1HB  LYS A  36      -5.198   8.189   3.138  1.00  1.31           H  
ATOM    574 2HB  LYS A  36      -6.245   7.281   2.049  1.00  1.31           H  
ATOM    575 1HG  LYS A  36      -4.486   7.448   0.321  1.00  1.31           H  
ATOM    576 2HG  LYS A  36      -3.412   8.204   1.488  1.00  1.31           H  
ATOM    577 1HD  LYS A  36      -4.750   5.496   1.855  1.00  1.31           H  
ATOM    578 2HD  LYS A  36      -3.090   5.722   1.278  1.00  1.31           H  
ATOM    579 1HE  LYS A  36      -2.521   6.928   3.357  1.00  1.31           H  
ATOM    580 2HE  LYS A  36      -4.190   6.748   3.928  1.00  1.31           H  
ATOM    581 1HZ  LYS A  36      -2.747   5.174   4.919  1.00  1.31           H  
ATOM    582 2HZ  LYS A  36      -3.860   4.380   3.961  1.00  1.31           H  
ATOM    583 3HZ  LYS A  36      -2.313   4.545   3.432  1.00  1.31           H  
ATOM    584  N   ALA A  37      -7.502  10.169   3.332  1.00  1.36           N  
ATOM    585  CA  ALA A  37      -8.780  10.431   3.980  1.00  1.36           C  
ATOM    586  C   ALA A  37      -9.637  11.425   3.210  1.00  1.36           C  
ATOM    587  O   ALA A  37     -10.858  11.278   3.137  1.00  1.36           O  
ATOM    588  CB  ALA A  37      -8.550  10.971   5.375  1.00  1.36           C  
ATOM    589  H   ALA A  37      -6.651  10.429   3.824  1.00  1.36           H  
ATOM    590  HA  ALA A  37      -9.323   9.489   4.041  1.00  1.36           H  
ATOM    591 1HB  ALA A  37      -9.507  11.137   5.864  1.00  1.36           H  
ATOM    592 2HB  ALA A  37      -7.963  10.256   5.949  1.00  1.36           H  
ATOM    593 3HB  ALA A  37      -8.008  11.912   5.305  1.00  1.36           H  
ATOM    594  N   ARG A  38      -8.998  12.451   2.651  1.00  1.41           N  
ATOM    595  CA  ARG A  38      -9.717  13.499   1.943  1.00  1.41           C  
ATOM    596  C   ARG A  38      -9.993  13.233   0.465  1.00  1.41           C  
ATOM    597  O   ARG A  38     -11.055  13.610  -0.037  1.00  1.41           O  
ATOM    598  CB  ARG A  38      -8.969  14.809   2.085  1.00  1.41           C  
ATOM    599  CG  ARG A  38      -9.027  15.442   3.474  1.00  1.41           C  
ATOM    600  CD  ARG A  38      -8.148  16.641   3.557  1.00  1.41           C  
ATOM    601  NE  ARG A  38      -8.519  17.690   2.572  1.00  1.41           N  
ATOM    602  CZ  ARG A  38      -9.449  18.651   2.732  1.00  1.41           C  
ATOM    603  NH1 ARG A  38     -10.113  18.757   3.862  1.00  1.41           N  
ATOM    604  NH2 ARG A  38      -9.692  19.499   1.728  1.00  1.41           N  
ATOM    605  H   ARG A  38      -7.984  12.531   2.758  1.00  1.41           H  
ATOM    606  HA  ARG A  38     -10.680  13.621   2.438  1.00  1.41           H  
ATOM    607 1HB  ARG A  38      -7.916  14.650   1.847  1.00  1.41           H  
ATOM    608 2HB  ARG A  38      -9.371  15.530   1.384  1.00  1.41           H  
ATOM    609 1HG  ARG A  38     -10.050  15.740   3.703  1.00  1.41           H  
ATOM    610 2HG  ARG A  38      -8.682  14.711   4.211  1.00  1.41           H  
ATOM    611 1HD  ARG A  38      -8.202  17.073   4.555  1.00  1.41           H  
ATOM    612 2HD  ARG A  38      -7.139  16.310   3.357  1.00  1.41           H  
ATOM    613  HE  ARG A  38      -8.003  17.724   1.695  1.00  1.41           H  
ATOM    614 1HH1 ARG A  38      -9.926  18.125   4.627  1.00  1.41           H  
ATOM    615 2HH1 ARG A  38     -10.802  19.484   3.979  1.00  1.41           H  
ATOM    616 1HH2 ARG A  38      -9.195  19.389   0.814  1.00  1.41           H  
ATOM    617 2HH2 ARG A  38     -10.382  20.222   1.838  1.00  1.41           H  
ATOM    618  N   TYR A  39      -9.058  12.609  -0.249  1.00  1.44           N  
ATOM    619  CA  TYR A  39      -9.259  12.406  -1.679  1.00  1.44           C  
ATOM    620  C   TYR A  39      -8.997  10.957  -2.041  1.00  1.44           C  
ATOM    621  O   TYR A  39      -8.066  10.343  -1.530  1.00  1.44           O  
ATOM    622  CB  TYR A  39      -8.328  13.318  -2.455  1.00  1.44           C  
ATOM    623  CG  TYR A  39      -8.519  14.810  -2.165  1.00  1.44           C  
ATOM    624  CD1 TYR A  39      -7.862  15.384  -1.080  1.00  1.44           C  
ATOM    625  CD2 TYR A  39      -9.278  15.612  -2.999  1.00  1.44           C  
ATOM    626  CE1 TYR A  39      -7.965  16.740  -0.837  1.00  1.44           C  
ATOM    627  CE2 TYR A  39      -9.377  16.977  -2.758  1.00  1.44           C  
ATOM    628  CZ  TYR A  39      -8.717  17.548  -1.684  1.00  1.44           C  
ATOM    629  OH  TYR A  39      -8.791  18.931  -1.467  1.00  1.44           O  
ATOM    630  H   TYR A  39      -8.187  12.297   0.186  1.00  1.44           H  
ATOM    631  HA  TYR A  39     -10.293  12.634  -1.936  1.00  1.44           H  
ATOM    632 1HB  TYR A  39      -7.293  13.058  -2.217  1.00  1.44           H  
ATOM    633 2HB  TYR A  39      -8.466  13.160  -3.518  1.00  1.44           H  
ATOM    634  HD1 TYR A  39      -7.245  14.759  -0.429  1.00  1.44           H  
ATOM    635  HD2 TYR A  39      -9.781  15.182  -3.849  1.00  1.44           H  
ATOM    636  HE1 TYR A  39      -7.431  17.168   0.000  1.00  1.44           H  
ATOM    637  HE2 TYR A  39      -9.964  17.603  -3.429  1.00  1.44           H  
ATOM    638  HH  TYR A  39      -9.419  19.314  -2.093  1.00  1.44           H  
ATOM    639  N   SER A  40      -9.774  10.411  -2.963  1.00  1.42           N  
ATOM    640  CA  SER A  40      -9.555   9.026  -3.328  1.00  1.42           C  
ATOM    641  C   SER A  40      -9.807   8.791  -4.815  1.00  1.42           C  
ATOM    642  O   SER A  40      -8.908   8.949  -5.632  1.00  1.42           O  
ATOM    643  CB  SER A  40     -10.400   8.125  -2.441  1.00  1.42           C  
ATOM    644  OG  SER A  40     -11.762   8.370  -2.617  1.00  1.42           O  
ATOM    645  H   SER A  40     -10.531  10.935  -3.383  1.00  1.42           H  
ATOM    646  HA  SER A  40      -8.519   8.791  -3.138  1.00  1.42           H  
ATOM    647 1HB  SER A  40     -10.188   7.102  -2.652  1.00  1.42           H  
ATOM    648 2HB  SER A  40     -10.129   8.301  -1.398  1.00  1.42           H  
ATOM    649  HG  SER A  40     -11.884   9.326  -2.530  1.00  1.42           H  
ATOM    650  N   ASP A  41     -11.030   8.430  -5.166  1.00  1.34           N  
ATOM    651  CA  ASP A  41     -11.433   8.171  -6.548  1.00  1.34           C  
ATOM    652  C   ASP A  41     -10.908   9.202  -7.561  1.00  1.34           C  
ATOM    653  O   ASP A  41     -10.336   8.856  -8.593  1.00  1.34           O  
ATOM    654  CB  ASP A  41     -12.962   8.133  -6.571  1.00  1.34           C  
ATOM    655  CG  ASP A  41     -13.606   9.412  -5.908  1.00  1.34           C  
ATOM    656  OD1 ASP A  41     -12.864  10.231  -5.363  1.00  1.34           O  
ATOM    657  OD2 ASP A  41     -14.800   9.544  -5.956  1.00  1.34           O  
ATOM    658  H   ASP A  41     -11.704   8.321  -4.423  1.00  1.34           H  
ATOM    659  HA  ASP A  41     -11.048   7.189  -6.833  1.00  1.34           H  
ATOM    660 1HB  ASP A  41     -13.308   8.064  -7.603  1.00  1.34           H  
ATOM    661 2HB  ASP A  41     -13.314   7.245  -6.044  1.00  1.34           H  
ATOM    662  N   ILE A  42     -11.057  10.467  -7.221  1.00  1.22           N  
ATOM    663  CA  ILE A  42     -10.645  11.599  -8.032  1.00  1.22           C  
ATOM    664  C   ILE A  42      -9.160  11.627  -8.372  1.00  1.22           C  
ATOM    665  O   ILE A  42      -8.769  12.115  -9.428  1.00  1.22           O  
ATOM    666  CB  ILE A  42     -11.036  12.902  -7.321  1.00  1.22           C  
ATOM    667  CG1 ILE A  42     -10.860  14.073  -8.281  1.00  1.22           C  
ATOM    668  CG2 ILE A  42     -10.227  13.100  -6.027  1.00  1.22           C  
ATOM    669  CD1 ILE A  42     -11.765  14.008  -9.489  1.00  1.22           C  
ATOM    670  H   ILE A  42     -11.544  10.634  -6.347  1.00  1.22           H  
ATOM    671  HA  ILE A  42     -11.199  11.548  -8.966  1.00  1.22           H  
ATOM    672  HB  ILE A  42     -12.094  12.846  -7.059  1.00  1.22           H  
ATOM    673 1HG1 ILE A  42     -11.063  14.999  -7.747  1.00  1.22           H  
ATOM    674 2HG1 ILE A  42      -9.828  14.088  -8.619  1.00  1.22           H  
ATOM    675 1HG2 ILE A  42     -10.561  14.010  -5.553  1.00  1.22           H  
ATOM    676 2HG2 ILE A  42     -10.400  12.253  -5.363  1.00  1.22           H  
ATOM    677 3HG2 ILE A  42      -9.170  13.184  -6.245  1.00  1.22           H  
ATOM    678 1HD1 ILE A  42     -11.583  14.873 -10.129  1.00  1.22           H  
ATOM    679 2HD1 ILE A  42     -11.559  13.097 -10.045  1.00  1.22           H  
ATOM    680 3HD1 ILE A  42     -12.805  14.009  -9.165  1.00  1.22           H  
ATOM    681  N   LEU A  43      -8.324  11.071  -7.512  1.00  1.08           N  
ATOM    682  CA  LEU A  43      -6.890  11.094  -7.705  1.00  1.08           C  
ATOM    683  C   LEU A  43      -6.511  10.253  -8.904  1.00  1.08           C  
ATOM    684  O   LEU A  43      -5.494  10.489  -9.554  1.00  1.08           O  
ATOM    685  CB  LEU A  43      -6.214  10.537  -6.463  1.00  1.08           C  
ATOM    686  CG  LEU A  43      -6.420  11.355  -5.197  1.00  1.08           C  
ATOM    687  CD1 LEU A  43      -5.856  10.598  -4.093  1.00  1.08           C  
ATOM    688  CD2 LEU A  43      -5.776  12.694  -5.315  1.00  1.08           C  
ATOM    689  H   LEU A  43      -8.689  10.587  -6.695  1.00  1.08           H  
ATOM    690  HA  LEU A  43      -6.571  12.121  -7.875  1.00  1.08           H  
ATOM    691 1HB  LEU A  43      -6.580   9.527  -6.285  1.00  1.08           H  
ATOM    692 2HB  LEU A  43      -5.140  10.479  -6.649  1.00  1.08           H  
ATOM    693  HG  LEU A  43      -7.485  11.480  -5.013  1.00  1.08           H  
ATOM    694 1HD1 LEU A  43      -5.994  11.127  -3.148  1.00  1.08           H  
ATOM    695 2HD1 LEU A  43      -6.366   9.665  -4.067  1.00  1.08           H  
ATOM    696 3HD1 LEU A  43      -4.811  10.437  -4.279  1.00  1.08           H  
ATOM    697 1HD2 LEU A  43      -5.932  13.238  -4.395  1.00  1.08           H  
ATOM    698 2HD2 LEU A  43      -4.720  12.558  -5.481  1.00  1.08           H  
ATOM    699 3HD2 LEU A  43      -6.216  13.243  -6.147  1.00  1.08           H  
ATOM    700  N   ASN A  44      -7.364   9.290  -9.247  1.00  0.95           N  
ATOM    701  CA  ASN A  44      -7.058   8.355 -10.308  1.00  0.95           C  
ATOM    702  C   ASN A  44      -7.421   8.934 -11.664  1.00  0.95           C  
ATOM    703  O   ASN A  44      -7.238   8.289 -12.698  1.00  0.95           O  
ATOM    704  CB  ASN A  44      -7.781   7.056 -10.049  1.00  0.95           C  
ATOM    705  CG  ASN A  44      -7.240   6.400  -8.815  1.00  0.95           C  
ATOM    706  OD1 ASN A  44      -6.098   6.634  -8.431  1.00  0.95           O  
ATOM    707  ND2 ASN A  44      -8.022   5.582  -8.189  1.00  0.95           N  
ATOM    708  H   ASN A  44      -8.250   9.177  -8.750  1.00  0.95           H  
ATOM    709  HA  ASN A  44      -5.985   8.166 -10.312  1.00  0.95           H  
ATOM    710 1HB  ASN A  44      -8.846   7.246  -9.918  1.00  0.95           H  
ATOM    711 2HB  ASN A  44      -7.662   6.385 -10.899  1.00  0.95           H  
ATOM    712 1HD2 ASN A  44      -7.685   5.126  -7.369  1.00  0.95           H  
ATOM    713 2HD2 ASN A  44      -8.947   5.416  -8.526  1.00  0.95           H  
ATOM    714  N   LYS A  45      -7.929  10.168 -11.664  1.00  0.85           N  
ATOM    715  CA  LYS A  45      -8.261  10.849 -12.893  1.00  0.85           C  
ATOM    716  C   LYS A  45      -7.075  11.692 -13.346  1.00  0.85           C  
ATOM    717  O   LYS A  45      -7.110  12.280 -14.424  1.00  0.85           O  
ATOM    718  CB  LYS A  45      -9.484  11.738 -12.700  1.00  0.85           C  
ATOM    719  CG  LYS A  45     -10.732  10.990 -12.232  1.00  0.85           C  
ATOM    720  CD  LYS A  45     -11.196   9.958 -13.245  1.00  0.85           C  
ATOM    721  CE  LYS A  45     -12.486   9.281 -12.788  1.00  0.85           C  
ATOM    722  NZ  LYS A  45     -12.938   8.236 -13.752  1.00  0.85           N  
ATOM    723  H   LYS A  45      -8.087  10.672 -10.791  1.00  0.85           H  
ATOM    724  HA  LYS A  45      -8.470  10.109 -13.665  1.00  0.85           H  
ATOM    725 1HB  LYS A  45      -9.261  12.497 -11.952  1.00  0.85           H  
ATOM    726 2HB  LYS A  45      -9.714  12.254 -13.630  1.00  0.85           H  
ATOM    727 1HG  LYS A  45     -10.509  10.486 -11.286  1.00  0.85           H  
ATOM    728 2HG  LYS A  45     -11.536  11.702 -12.060  1.00  0.85           H  
ATOM    729 1HD  LYS A  45     -11.365  10.439 -14.209  1.00  0.85           H  
ATOM    730 2HD  LYS A  45     -10.419   9.200 -13.365  1.00  0.85           H  
ATOM    731 1HE  LYS A  45     -12.318   8.817 -11.814  1.00  0.85           H  
ATOM    732 2HE  LYS A  45     -13.269  10.033 -12.690  1.00  0.85           H  
ATOM    733 1HZ  LYS A  45     -13.790   7.811 -13.416  1.00  0.85           H  
ATOM    734 2HZ  LYS A  45     -13.106   8.659 -14.654  1.00  0.85           H  
ATOM    735 3HZ  LYS A  45     -12.220   7.529 -13.839  1.00  0.85           H  
ATOM    736  N   TYR A  46      -6.027  11.765 -12.518  1.00  0.78           N  
ATOM    737  CA  TYR A  46      -4.883  12.616 -12.811  1.00  0.78           C  
ATOM    738  C   TYR A  46      -3.581  11.858 -12.863  1.00  0.78           C  
ATOM    739  O   TYR A  46      -3.461  10.756 -12.325  1.00  0.78           O  
ATOM    740  CB  TYR A  46      -4.802  13.739 -11.796  1.00  0.78           C  
ATOM    741  CG  TYR A  46      -5.993  14.619 -11.886  1.00  0.78           C  
ATOM    742  CD1 TYR A  46      -7.072  14.407 -11.060  1.00  0.78           C  
ATOM    743  CD2 TYR A  46      -6.031  15.621 -12.837  1.00  0.78           C  
ATOM    744  CE1 TYR A  46      -8.183  15.210 -11.170  1.00  0.78           C  
ATOM    745  CE2 TYR A  46      -7.138  16.425 -12.946  1.00  0.78           C  
ATOM    746  CZ  TYR A  46      -8.214  16.222 -12.116  1.00  0.78           C  
ATOM    747  OH  TYR A  46      -9.329  17.023 -12.225  1.00  0.78           O  
ATOM    748  H   TYR A  46      -6.017  11.242 -11.641  1.00  0.78           H  
ATOM    749  HA  TYR A  46      -5.027  13.064 -13.795  1.00  0.78           H  
ATOM    750 1HB  TYR A  46      -4.751  13.322 -10.785  1.00  0.78           H  
ATOM    751 2HB  TYR A  46      -3.909  14.337 -11.953  1.00  0.78           H  
ATOM    752  HD1 TYR A  46      -7.042  13.607 -10.321  1.00  0.78           H  
ATOM    753  HD2 TYR A  46      -5.180  15.775 -13.499  1.00  0.78           H  
ATOM    754  HE1 TYR A  46      -9.033  15.046 -10.520  1.00  0.78           H  
ATOM    755  HE2 TYR A  46      -7.163  17.217 -13.690  1.00  0.78           H  
ATOM    756  HH  TYR A  46      -9.194  17.667 -12.926  1.00  0.78           H  
ATOM    757  N   ASP A  47      -2.595  12.440 -13.536  1.00  0.75           N  
ATOM    758  CA  ASP A  47      -1.299  11.801 -13.575  1.00  0.75           C  
ATOM    759  C   ASP A  47      -0.459  12.400 -12.461  1.00  0.75           C  
ATOM    760  O   ASP A  47       0.412  11.753 -11.894  1.00  0.75           O  
ATOM    761  CB  ASP A  47      -0.619  11.991 -14.921  1.00  0.75           C  
ATOM    762  CG  ASP A  47      -1.416  11.420 -16.089  1.00  0.75           C  
ATOM    763  OD1 ASP A  47      -1.804  10.263 -16.030  1.00  0.75           O  
ATOM    764  OD2 ASP A  47      -1.612  12.162 -17.062  1.00  0.75           O  
ATOM    765  H   ASP A  47      -2.728  13.364 -13.947  1.00  0.75           H  
ATOM    766  HA  ASP A  47      -1.414  10.737 -13.389  1.00  0.75           H  
ATOM    767 1HB  ASP A  47      -0.471  13.044 -15.087  1.00  0.75           H  
ATOM    768 2HB  ASP A  47       0.369  11.523 -14.896  1.00  0.75           H  
ATOM    769  N   TYR A  48      -0.716  13.659 -12.147  1.00  0.75           N  
ATOM    770  CA  TYR A  48       0.043  14.323 -11.105  1.00  0.75           C  
ATOM    771  C   TYR A  48      -0.868  15.045 -10.129  1.00  0.75           C  
ATOM    772  O   TYR A  48      -1.873  15.653 -10.513  1.00  0.75           O  
ATOM    773  CB  TYR A  48       0.995  15.323 -11.707  1.00  0.75           C  
ATOM    774  CG  TYR A  48       2.050  14.785 -12.608  1.00  0.75           C  
ATOM    775  CD1 TYR A  48       1.752  14.581 -13.927  1.00  0.75           C  
ATOM    776  CD2 TYR A  48       3.327  14.540 -12.135  1.00  0.75           C  
ATOM    777  CE1 TYR A  48       2.705  14.115 -14.774  1.00  0.75           C  
ATOM    778  CE2 TYR A  48       4.293  14.085 -13.007  1.00  0.75           C  
ATOM    779  CZ  TYR A  48       3.968  13.870 -14.336  1.00  0.75           C  
ATOM    780  OH  TYR A  48       4.909  13.413 -15.245  1.00  0.75           O  
ATOM    781  H   TYR A  48      -1.437  14.176 -12.642  1.00  0.75           H  
ATOM    782  HA  TYR A  48       0.600  13.577 -10.546  1.00  0.75           H  
ATOM    783 1HB  TYR A  48       0.407  15.998 -12.282  1.00  0.75           H  
ATOM    784 2HB  TYR A  48       1.478  15.889 -10.908  1.00  0.75           H  
ATOM    785  HD1 TYR A  48       0.749  14.791 -14.293  1.00  0.75           H  
ATOM    786  HD2 TYR A  48       3.567  14.715 -11.083  1.00  0.75           H  
ATOM    787  HE1 TYR A  48       2.478  13.942 -15.794  1.00  0.75           H  
ATOM    788  HE2 TYR A  48       5.301  13.897 -12.648  1.00  0.75           H  
ATOM    789  HH  TYR A  48       4.518  13.408 -16.165  1.00  0.75           H  
ATOM    790  N   ILE A  49      -0.506  14.977  -8.861  1.00  0.78           N  
ATOM    791  CA  ILE A  49      -1.246  15.672  -7.816  1.00  0.78           C  
ATOM    792  C   ILE A  49      -0.391  16.596  -6.977  1.00  0.78           C  
ATOM    793  O   ILE A  49       0.638  16.188  -6.441  1.00  0.78           O  
ATOM    794  CB  ILE A  49      -2.009  14.687  -6.920  1.00  0.78           C  
ATOM    795  CG1 ILE A  49      -3.023  13.869  -7.760  1.00  0.78           C  
ATOM    796  CG2 ILE A  49      -2.672  15.397  -5.805  1.00  0.78           C  
ATOM    797  CD1 ILE A  49      -2.557  12.503  -8.158  1.00  0.78           C  
ATOM    798  H   ILE A  49       0.340  14.451  -8.635  1.00  0.78           H  
ATOM    799  HA  ILE A  49      -1.996  16.299  -8.296  1.00  0.78           H  
ATOM    800  HB  ILE A  49      -1.301  13.974  -6.499  1.00  0.78           H  
ATOM    801 1HG1 ILE A  49      -3.929  13.773  -7.197  1.00  0.78           H  
ATOM    802 2HG1 ILE A  49      -3.256  14.426  -8.666  1.00  0.78           H  
ATOM    803 1HG2 ILE A  49      -3.168  14.661  -5.203  1.00  0.78           H  
ATOM    804 2HG2 ILE A  49      -1.932  15.923  -5.205  1.00  0.78           H  
ATOM    805 3HG2 ILE A  49      -3.397  16.111  -6.200  1.00  0.78           H  
ATOM    806 1HD1 ILE A  49      -3.347  12.015  -8.742  1.00  0.78           H  
ATOM    807 2HD1 ILE A  49      -1.653  12.569  -8.760  1.00  0.78           H  
ATOM    808 3HD1 ILE A  49      -2.352  11.917  -7.263  1.00  0.78           H  
ATOM    809  N   VAL A  50      -0.822  17.843  -6.841  1.00  0.84           N  
ATOM    810  CA  VAL A  50      -0.079  18.788  -6.032  1.00  0.84           C  
ATOM    811  C   VAL A  50      -0.924  19.162  -4.842  1.00  0.84           C  
ATOM    812  O   VAL A  50      -2.122  19.435  -4.972  1.00  0.84           O  
ATOM    813  CB  VAL A  50       0.264  20.053  -6.820  1.00  0.84           C  
ATOM    814  CG1 VAL A  50       1.084  21.037  -5.948  1.00  0.84           C  
ATOM    815  CG2 VAL A  50       0.971  19.656  -8.045  1.00  0.84           C  
ATOM    816  H   VAL A  50      -1.675  18.146  -7.313  1.00  0.84           H  
ATOM    817  HA  VAL A  50       0.839  18.326  -5.687  1.00  0.84           H  
ATOM    818  HB  VAL A  50      -0.662  20.563  -7.094  1.00  0.84           H  
ATOM    819 1HG1 VAL A  50       1.311  21.922  -6.520  1.00  0.84           H  
ATOM    820 2HG1 VAL A  50       0.516  21.319  -5.063  1.00  0.84           H  
ATOM    821 3HG1 VAL A  50       2.014  20.561  -5.639  1.00  0.84           H  
ATOM    822 1HG2 VAL A  50       1.169  20.546  -8.595  1.00  0.84           H  
ATOM    823 2HG2 VAL A  50       1.880  19.154  -7.796  1.00  0.84           H  
ATOM    824 3HG2 VAL A  50       0.346  18.992  -8.633  1.00  0.84           H  
ATOM    825  N   GLY A  51      -0.332  19.141  -3.667  1.00  0.95           N  
ATOM    826  CA  GLY A  51      -1.116  19.491  -2.505  1.00  0.95           C  
ATOM    827  C   GLY A  51      -0.435  20.447  -1.582  1.00  0.95           C  
ATOM    828  O   GLY A  51       0.789  20.517  -1.531  1.00  0.95           O  
ATOM    829  H   GLY A  51       0.654  18.887  -3.602  1.00  0.95           H  
ATOM    830 1HA  GLY A  51      -2.052  19.937  -2.825  1.00  0.95           H  
ATOM    831 2HA  GLY A  51      -1.360  18.592  -1.965  1.00  0.95           H  
ATOM    832  N   ASP A  52      -1.254  21.145  -0.804  1.00  1.09           N  
ATOM    833  CA  ASP A  52      -0.782  22.132   0.157  1.00  1.09           C  
ATOM    834  C   ASP A  52      -1.720  22.203   1.350  1.00  1.09           C  
ATOM    835  O   ASP A  52      -2.935  22.320   1.175  1.00  1.09           O  
ATOM    836  CB  ASP A  52      -0.706  23.498  -0.523  1.00  1.09           C  
ATOM    837  CG  ASP A  52      -0.016  24.578   0.286  1.00  1.09           C  
ATOM    838  OD1 ASP A  52      -0.486  24.936   1.357  1.00  1.09           O  
ATOM    839  OD2 ASP A  52       0.946  25.088  -0.196  1.00  1.09           O  
ATOM    840  H   ASP A  52      -2.259  21.024  -0.953  1.00  1.09           H  
ATOM    841  HA  ASP A  52       0.205  21.840   0.507  1.00  1.09           H  
ATOM    842 1HB  ASP A  52      -0.175  23.390  -1.469  1.00  1.09           H  
ATOM    843 2HB  ASP A  52      -1.714  23.836  -0.761  1.00  1.09           H  
ATOM    844  N   TRP A  53      -1.160  22.143   2.558  1.00  1.25           N  
ATOM    845  CA  TRP A  53      -2.004  22.167   3.754  1.00  1.25           C  
ATOM    846  C   TRP A  53      -2.431  23.527   4.267  1.00  1.25           C  
ATOM    847  O   TRP A  53      -3.203  23.595   5.225  1.00  1.25           O  
ATOM    848  CB  TRP A  53      -1.353  21.416   4.914  1.00  1.25           C  
ATOM    849  CG  TRP A  53      -1.527  19.955   4.849  1.00  1.25           C  
ATOM    850  CD1 TRP A  53      -2.520  19.239   5.456  1.00  1.25           C  
ATOM    851  CD2 TRP A  53      -0.732  19.014   4.141  1.00  1.25           C  
ATOM    852  NE1 TRP A  53      -2.387  17.915   5.172  1.00  1.25           N  
ATOM    853  CE2 TRP A  53      -1.307  17.750   4.356  1.00  1.25           C  
ATOM    854  CE3 TRP A  53       0.393  19.126   3.355  1.00  1.25           C  
ATOM    855  CZ2 TRP A  53      -0.795  16.613   3.785  1.00  1.25           C  
ATOM    856  CZ3 TRP A  53       0.912  18.003   2.804  1.00  1.25           C  
ATOM    857  CH2 TRP A  53       0.322  16.763   3.002  1.00  1.25           C  
ATOM    858  H   TRP A  53      -0.139  22.085   2.625  1.00  1.25           H  
ATOM    859  HA  TRP A  53      -2.903  21.629   3.511  1.00  1.25           H  
ATOM    860 1HB  TRP A  53      -0.285  21.639   4.932  1.00  1.25           H  
ATOM    861 2HB  TRP A  53      -1.780  21.769   5.852  1.00  1.25           H  
ATOM    862  HD1 TRP A  53      -3.306  19.666   6.078  1.00  1.25           H  
ATOM    863  HE1 TRP A  53      -2.993  17.181   5.499  1.00  1.25           H  
ATOM    864  HE3 TRP A  53       0.855  20.096   3.185  1.00  1.25           H  
ATOM    865  HZ2 TRP A  53      -1.241  15.626   3.931  1.00  1.25           H  
ATOM    866  HZ3 TRP A  53       1.802  18.119   2.212  1.00  1.25           H  
ATOM    867  HH2 TRP A  53       0.745  15.885   2.537  1.00  1.25           H  
ATOM    868  N   GLY A  54      -1.947  24.620   3.707  1.00  1.39           N  
ATOM    869  CA  GLY A  54      -2.424  25.891   4.228  1.00  1.39           C  
ATOM    870  C   GLY A  54      -2.196  25.980   5.734  1.00  1.39           C  
ATOM    871  O   GLY A  54      -1.070  25.899   6.227  1.00  1.39           O  
ATOM    872  H   GLY A  54      -1.314  24.580   2.904  1.00  1.39           H  
ATOM    873 1HA  GLY A  54      -1.900  26.705   3.726  1.00  1.39           H  
ATOM    874 2HA  GLY A  54      -3.484  25.999   4.004  1.00  1.39           H  
ATOM    875  N   TYR A  55      -3.308  26.141   6.454  1.00  1.48           N  
ATOM    876  CA  TYR A  55      -3.342  26.282   7.905  1.00  1.48           C  
ATOM    877  C   TYR A  55      -3.778  24.996   8.634  1.00  1.48           C  
ATOM    878  O   TYR A  55      -4.145  25.041   9.810  1.00  1.48           O  
ATOM    879  CB  TYR A  55      -4.259  27.440   8.269  1.00  1.48           C  
ATOM    880  CG  TYR A  55      -3.752  28.758   7.738  1.00  1.48           C  
ATOM    881  CD1 TYR A  55      -4.342  29.328   6.620  1.00  1.48           C  
ATOM    882  CD2 TYR A  55      -2.690  29.392   8.362  1.00  1.48           C  
ATOM    883  CE1 TYR A  55      -3.873  30.530   6.131  1.00  1.48           C  
ATOM    884  CE2 TYR A  55      -2.221  30.595   7.874  1.00  1.48           C  
ATOM    885  CZ  TYR A  55      -2.808  31.164   6.763  1.00  1.48           C  
ATOM    886  OH  TYR A  55      -2.339  32.364   6.276  1.00  1.48           O  
ATOM    887  H   TYR A  55      -4.184  26.172   5.954  1.00  1.48           H  
ATOM    888  HA  TYR A  55      -2.334  26.520   8.245  1.00  1.48           H  
ATOM    889 1HB  TYR A  55      -5.255  27.263   7.865  1.00  1.48           H  
ATOM    890 2HB  TYR A  55      -4.346  27.515   9.352  1.00  1.48           H  
ATOM    891  HD1 TYR A  55      -5.176  28.827   6.128  1.00  1.48           H  
ATOM    892  HD2 TYR A  55      -2.225  28.941   9.239  1.00  1.48           H  
ATOM    893  HE1 TYR A  55      -4.336  30.979   5.252  1.00  1.48           H  
ATOM    894  HE2 TYR A  55      -1.385  31.094   8.366  1.00  1.48           H  
ATOM    895  HH  TYR A  55      -2.856  32.620   5.508  1.00  1.48           H  
ATOM    896  N   GLY A  56      -3.736  23.858   7.934  1.00  1.49           N  
ATOM    897  CA  GLY A  56      -4.084  22.556   8.507  1.00  1.49           C  
ATOM    898  C   GLY A  56      -4.983  21.653   7.643  1.00  1.49           C  
ATOM    899  O   GLY A  56      -5.161  20.480   7.977  1.00  1.49           O  
ATOM    900  H   GLY A  56      -3.435  23.891   6.967  1.00  1.49           H  
ATOM    901 1HA  GLY A  56      -3.160  22.021   8.725  1.00  1.49           H  
ATOM    902 2HA  GLY A  56      -4.572  22.716   9.466  1.00  1.49           H  
ATOM    903  N   GLN A  57      -5.563  22.178   6.561  1.00  1.41           N  
ATOM    904  CA  GLN A  57      -6.409  21.346   5.688  1.00  1.41           C  
ATOM    905  C   GLN A  57      -5.740  21.135   4.341  1.00  1.41           C  
ATOM    906  O   GLN A  57      -5.286  22.085   3.712  1.00  1.41           O  
ATOM    907  CB  GLN A  57      -7.797  21.967   5.495  1.00  1.41           C  
ATOM    908  CG  GLN A  57      -8.601  22.107   6.780  1.00  1.41           C  
ATOM    909  CD  GLN A  57      -9.068  20.755   7.325  1.00  1.41           C  
ATOM    910  OE1 GLN A  57      -9.724  19.973   6.619  1.00  1.41           O  
ATOM    911  NE2 GLN A  57      -8.728  20.473   8.576  1.00  1.41           N  
ATOM    912  H   GLN A  57      -5.386  23.144   6.326  1.00  1.41           H  
ATOM    913  HA  GLN A  57      -6.536  20.368   6.150  1.00  1.41           H  
ATOM    914 1HB  GLN A  57      -7.691  22.957   5.053  1.00  1.41           H  
ATOM    915 2HB  GLN A  57      -8.369  21.357   4.796  1.00  1.41           H  
ATOM    916 1HG  GLN A  57      -7.981  22.585   7.537  1.00  1.41           H  
ATOM    917 2HG  GLN A  57      -9.482  22.716   6.580  1.00  1.41           H  
ATOM    918 1HE2 GLN A  57      -9.000  19.602   8.988  1.00  1.41           H  
ATOM    919 2HE2 GLN A  57      -8.192  21.126   9.109  1.00  1.41           H  
ATOM    920  N   LEU A  58      -5.785  19.910   3.832  1.00  1.27           N  
ATOM    921  CA  LEU A  58      -5.130  19.647   2.555  1.00  1.27           C  
ATOM    922  C   LEU A  58      -5.928  19.984   1.326  1.00  1.27           C  
ATOM    923  O   LEU A  58      -6.930  19.339   1.004  1.00  1.27           O  
ATOM    924  CB  LEU A  58      -4.737  18.196   2.451  1.00  1.27           C  
ATOM    925  CG  LEU A  58      -4.097  17.820   1.181  1.00  1.27           C  
ATOM    926  CD1 LEU A  58      -2.829  18.598   0.986  1.00  1.27           C  
ATOM    927  CD2 LEU A  58      -3.838  16.368   1.235  1.00  1.27           C  
ATOM    928  H   LEU A  58      -6.206  19.163   4.360  1.00  1.27           H  
ATOM    929  HA  LEU A  58      -4.222  20.235   2.516  1.00  1.27           H  
ATOM    930 1HB  LEU A  58      -4.077  17.947   3.239  1.00  1.27           H  
ATOM    931 2HB  LEU A  58      -5.607  17.604   2.537  1.00  1.27           H  
ATOM    932  HG  LEU A  58      -4.761  18.051   0.348  1.00  1.27           H  
ATOM    933 1HD1 LEU A  58      -2.389  18.310   0.057  1.00  1.27           H  
ATOM    934 2HD1 LEU A  58      -3.051  19.652   0.963  1.00  1.27           H  
ATOM    935 3HD1 LEU A  58      -2.151  18.400   1.780  1.00  1.27           H  
ATOM    936 1HD2 LEU A  58      -3.383  16.067   0.336  1.00  1.27           H  
ATOM    937 2HD2 LEU A  58      -3.179  16.139   2.070  1.00  1.27           H  
ATOM    938 3HD2 LEU A  58      -4.790  15.859   1.364  1.00  1.27           H  
ATOM    939  N   ARG A  59      -5.425  20.972   0.610  1.00  1.11           N  
ATOM    940  CA  ARG A  59      -6.011  21.453  -0.615  1.00  1.11           C  
ATOM    941  C   ARG A  59      -5.322  20.789  -1.803  1.00  1.11           C  
ATOM    942  O   ARG A  59      -4.108  20.961  -1.963  1.00  1.11           O  
ATOM    943  CB  ARG A  59      -5.778  22.958  -0.712  1.00  1.11           C  
ATOM    944  CG  ARG A  59      -6.392  23.777   0.420  1.00  1.11           C  
ATOM    945  CD  ARG A  59      -6.000  25.227   0.353  1.00  1.11           C  
ATOM    946  NE  ARG A  59      -4.554  25.452   0.592  1.00  1.11           N  
ATOM    947  CZ  ARG A  59      -3.945  26.661   0.481  1.00  1.11           C  
ATOM    948  NH1 ARG A  59      -4.657  27.717   0.142  1.00  1.11           N  
ATOM    949  NH2 ARG A  59      -2.648  26.802   0.712  1.00  1.11           N  
ATOM    950  H   ARG A  59      -4.589  21.448   0.954  1.00  1.11           H  
ATOM    951  HA  ARG A  59      -7.076  21.219  -0.626  1.00  1.11           H  
ATOM    952 1HB  ARG A  59      -4.705  23.154  -0.709  1.00  1.11           H  
ATOM    953 2HB  ARG A  59      -6.179  23.329  -1.654  1.00  1.11           H  
ATOM    954 1HG  ARG A  59      -7.477  23.707   0.376  1.00  1.11           H  
ATOM    955 2HG  ARG A  59      -6.038  23.378   1.377  1.00  1.11           H  
ATOM    956 1HD  ARG A  59      -6.247  25.622  -0.631  1.00  1.11           H  
ATOM    957 2HD  ARG A  59      -6.554  25.777   1.112  1.00  1.11           H  
ATOM    958  HE  ARG A  59      -3.979  24.648   0.858  1.00  1.11           H  
ATOM    959 1HH1 ARG A  59      -5.647  27.625  -0.036  1.00  1.11           H  
ATOM    960 2HH1 ARG A  59      -4.208  28.619   0.056  1.00  1.11           H  
ATOM    961 1HH2 ARG A  59      -2.059  25.998   0.974  1.00  1.11           H  
ATOM    962 2HH2 ARG A  59      -2.215  27.708   0.625  1.00  1.11           H  
ATOM    963  N   LEU A  60      -6.054  20.024  -2.625  1.00  0.96           N  
ATOM    964  CA  LEU A  60      -5.379  19.425  -3.795  1.00  0.96           C  
ATOM    965  C   LEU A  60      -5.754  20.024  -5.151  1.00  0.96           C  
ATOM    966  O   LEU A  60      -6.885  20.465  -5.374  1.00  0.96           O  
ATOM    967  CB  LEU A  60      -5.572  17.913  -3.914  1.00  0.96           C  
ATOM    968  CG  LEU A  60      -5.108  17.088  -2.798  1.00  0.96           C  
ATOM    969  CD1 LEU A  60      -5.345  15.688  -3.140  1.00  0.96           C  
ATOM    970  CD2 LEU A  60      -3.739  17.330  -2.547  1.00  0.96           C  
ATOM    971  H   LEU A  60      -7.037  19.834  -2.411  1.00  0.96           H  
ATOM    972  HA  LEU A  60      -4.311  19.582  -3.675  1.00  0.96           H  
ATOM    973 1HB  LEU A  60      -6.631  17.711  -4.056  1.00  0.96           H  
ATOM    974 2HB  LEU A  60      -5.042  17.578  -4.805  1.00  0.96           H  
ATOM    975  HG  LEU A  60      -5.660  17.333  -1.924  1.00  0.96           H  
ATOM    976 1HD1 LEU A  60      -5.042  15.046  -2.320  1.00  0.96           H  
ATOM    977 2HD1 LEU A  60      -6.362  15.548  -3.354  1.00  0.96           H  
ATOM    978 3HD1 LEU A  60      -4.793  15.451  -4.009  1.00  0.96           H  
ATOM    979 1HD2 LEU A  60      -3.431  16.726  -1.740  1.00  0.96           H  
ATOM    980 2HD2 LEU A  60      -3.147  17.100  -3.429  1.00  0.96           H  
ATOM    981 3HD2 LEU A  60      -3.636  18.367  -2.293  1.00  0.96           H  
ATOM    982  N   LYS A  61      -4.784  19.952  -6.066  1.00  0.84           N  
ATOM    983  CA  LYS A  61      -4.890  20.323  -7.477  1.00  0.84           C  
ATOM    984  C   LYS A  61      -4.342  19.227  -8.385  1.00  0.84           C  
ATOM    985  O   LYS A  61      -3.202  18.776  -8.232  1.00  0.84           O  
ATOM    986  CB  LYS A  61      -4.119  21.612  -7.741  1.00  0.84           C  
ATOM    987  CG  LYS A  61      -3.932  21.987  -9.224  1.00  0.84           C  
ATOM    988  CD  LYS A  61      -5.146  22.512  -9.924  1.00  0.84           C  
ATOM    989  CE  LYS A  61      -4.766  22.887 -11.369  1.00  0.84           C  
ATOM    990  NZ  LYS A  61      -5.931  23.370 -12.165  1.00  0.84           N  
ATOM    991  H   LYS A  61      -3.874  19.624  -5.743  1.00  0.84           H  
ATOM    992  HA  LYS A  61      -5.942  20.475  -7.721  1.00  0.84           H  
ATOM    993 1HB  LYS A  61      -4.634  22.437  -7.255  1.00  0.84           H  
ATOM    994 2HB  LYS A  61      -3.127  21.535  -7.290  1.00  0.84           H  
ATOM    995 1HG  LYS A  61      -3.142  22.722  -9.309  1.00  0.84           H  
ATOM    996 2HG  LYS A  61      -3.619  21.096  -9.761  1.00  0.84           H  
ATOM    997 1HD  LYS A  61      -5.921  21.744  -9.942  1.00  0.84           H  
ATOM    998 2HD  LYS A  61      -5.525  23.389  -9.404  1.00  0.84           H  
ATOM    999 1HE  LYS A  61      -4.007  23.669 -11.342  1.00  0.84           H  
ATOM   1000 2HE  LYS A  61      -4.343  22.004 -11.861  1.00  0.84           H  
ATOM   1001 1HZ  LYS A  61      -5.614  23.596 -13.107  1.00  0.84           H  
ATOM   1002 2HZ  LYS A  61      -6.629  22.642 -12.209  1.00  0.84           H  
ATOM   1003 3HZ  LYS A  61      -6.323  24.190 -11.735  1.00  0.84           H  
ATOM   1004  N   GLY A  62      -5.177  18.757  -9.304  1.00  0.75           N  
ATOM   1005  CA  GLY A  62      -4.742  17.710 -10.214  1.00  0.75           C  
ATOM   1006  C   GLY A  62      -4.248  18.258 -11.550  1.00  0.75           C  
ATOM   1007  O   GLY A  62      -4.810  19.224 -12.083  1.00  0.75           O  
ATOM   1008  H   GLY A  62      -6.110  19.137  -9.382  1.00  0.75           H  
ATOM   1009 1HA  GLY A  62      -3.951  17.120  -9.749  1.00  0.75           H  
ATOM   1010 2HA  GLY A  62      -5.572  17.032 -10.381  1.00  0.75           H  
ATOM   1011  N   PHE A  63      -3.248  17.575 -12.100  1.00  0.69           N  
ATOM   1012  CA  PHE A  63      -2.652  17.860 -13.398  1.00  0.69           C  
ATOM   1013  C   PHE A  63      -2.489  16.584 -14.218  1.00  0.69           C  
ATOM   1014  O   PHE A  63      -2.489  15.458 -13.689  1.00  0.69           O  
ATOM   1015  CB  PHE A  63      -1.274  18.499 -13.275  1.00  0.69           C  
ATOM   1016  CG  PHE A  63      -1.172  19.803 -12.587  1.00  0.69           C  
ATOM   1017  CD1 PHE A  63      -1.048  19.870 -11.210  1.00  0.69           C  
ATOM   1018  CD2 PHE A  63      -1.143  20.972 -13.309  1.00  0.69           C  
ATOM   1019  CE1 PHE A  63      -0.919  21.090 -10.586  1.00  0.69           C  
ATOM   1020  CE2 PHE A  63      -1.009  22.180 -12.679  1.00  0.69           C  
ATOM   1021  CZ  PHE A  63      -0.900  22.232 -11.320  1.00  0.69           C  
ATOM   1022  H   PHE A  63      -2.849  16.811 -11.561  1.00  0.69           H  
ATOM   1023  HA  PHE A  63      -3.313  18.535 -13.940  1.00  0.69           H  
ATOM   1024 1HB  PHE A  63      -0.641  17.824 -12.749  1.00  0.69           H  
ATOM   1025 2HB  PHE A  63      -0.852  18.612 -14.272  1.00  0.69           H  
ATOM   1026  HD1 PHE A  63      -1.062  18.947 -10.622  1.00  0.69           H  
ATOM   1027  HD2 PHE A  63      -1.227  20.930 -14.393  1.00  0.69           H  
ATOM   1028  HE1 PHE A  63      -0.841  21.150  -9.508  1.00  0.69           H  
ATOM   1029  HE2 PHE A  63      -0.993  23.100 -13.261  1.00  0.69           H  
ATOM   1030  HZ  PHE A  63      -0.804  23.175 -10.833  1.00  0.69           H  
ATOM   1031  N   PHE A  64      -2.332  16.766 -15.507  1.00  0.65           N  
ATOM   1032  CA  PHE A  64      -2.097  15.655 -16.401  1.00  0.65           C  
ATOM   1033  C   PHE A  64      -0.706  15.753 -16.998  1.00  0.65           C  
ATOM   1034  O   PHE A  64      -0.116  16.836 -17.080  1.00  0.65           O  
ATOM   1035  CB  PHE A  64      -3.089  15.681 -17.519  1.00  0.65           C  
ATOM   1036  CG  PHE A  64      -4.494  15.587 -17.112  1.00  0.65           C  
ATOM   1037  CD1 PHE A  64      -5.190  16.737 -16.849  1.00  0.65           C  
ATOM   1038  CD2 PHE A  64      -5.131  14.381 -16.999  1.00  0.65           C  
ATOM   1039  CE1 PHE A  64      -6.511  16.701 -16.484  1.00  0.65           C  
ATOM   1040  CE2 PHE A  64      -6.456  14.329 -16.634  1.00  0.65           C  
ATOM   1041  CZ  PHE A  64      -7.149  15.491 -16.377  1.00  0.65           C  
ATOM   1042  H   PHE A  64      -2.388  17.713 -15.875  1.00  0.65           H  
ATOM   1043  HA  PHE A  64      -2.181  14.716 -15.856  1.00  0.65           H  
ATOM   1044 1HB  PHE A  64      -2.947  16.606 -18.057  1.00  0.65           H  
ATOM   1045 2HB  PHE A  64      -2.876  14.866 -18.197  1.00  0.65           H  
ATOM   1046  HD1 PHE A  64      -4.669  17.685 -16.945  1.00  0.65           H  
ATOM   1047  HD2 PHE A  64      -4.579  13.463 -17.201  1.00  0.65           H  
ATOM   1048  HE1 PHE A  64      -7.050  17.625 -16.281  1.00  0.65           H  
ATOM   1049  HE2 PHE A  64      -6.959  13.368 -16.550  1.00  0.65           H  
ATOM   1050  HZ  PHE A  64      -8.198  15.445 -16.087  1.00  0.65           H  
ATOM   1051  N   ASP A  65      -0.152  14.632 -17.415  1.00  0.64           N  
ATOM   1052  CA  ASP A  65       1.149  14.717 -18.056  1.00  0.64           C  
ATOM   1053  C   ASP A  65       1.058  15.573 -19.299  1.00  0.64           C  
ATOM   1054  O   ASP A  65       0.023  15.627 -19.963  1.00  0.64           O  
ATOM   1055  CB  ASP A  65       1.737  13.362 -18.437  1.00  0.64           C  
ATOM   1056  CG  ASP A  65       3.233  13.479 -18.786  1.00  0.64           C  
ATOM   1057  OD1 ASP A  65       3.530  13.675 -19.958  1.00  0.64           O  
ATOM   1058  OD2 ASP A  65       4.068  13.395 -17.888  1.00  0.64           O  
ATOM   1059  H   ASP A  65      -0.648  13.734 -17.316  1.00  0.64           H  
ATOM   1060  HA  ASP A  65       1.835  15.218 -17.381  1.00  0.64           H  
ATOM   1061 1HB  ASP A  65       1.605  12.655 -17.616  1.00  0.64           H  
ATOM   1062 2HB  ASP A  65       1.199  12.962 -19.298  1.00  0.64           H  
ATOM   1063  N   ASP A  66       2.169  16.194 -19.648  1.00  0.64           N  
ATOM   1064  CA  ASP A  66       2.263  17.039 -20.823  1.00  0.64           C  
ATOM   1065  C   ASP A  66       1.908  16.300 -22.121  1.00  0.64           C  
ATOM   1066  O   ASP A  66       1.420  16.907 -23.092  1.00  0.64           O  
ATOM   1067  CB  ASP A  66       3.673  17.596 -20.913  1.00  0.64           C  
ATOM   1068  CG  ASP A  66       3.961  18.651 -19.867  1.00  0.64           C  
ATOM   1069  OD1 ASP A  66       3.029  19.171 -19.253  1.00  0.64           O  
ATOM   1070  OD2 ASP A  66       5.111  18.923 -19.658  1.00  0.64           O  
ATOM   1071  H   ASP A  66       2.992  16.071 -19.071  1.00  0.64           H  
ATOM   1072  HA  ASP A  66       1.572  17.856 -20.685  1.00  0.64           H  
ATOM   1073 1HB  ASP A  66       4.387  16.775 -20.789  1.00  0.64           H  
ATOM   1074 2HB  ASP A  66       3.834  18.021 -21.902  1.00  0.64           H  
ATOM   1075  N   GLN A  67       2.138  14.980 -22.123  1.00  0.65           N  
ATOM   1076  CA  GLN A  67       1.868  14.125 -23.270  1.00  0.65           C  
ATOM   1077  C   GLN A  67       0.447  13.537 -23.255  1.00  0.65           C  
ATOM   1078  O   GLN A  67       0.087  12.745 -24.132  1.00  0.65           O  
ATOM   1079  CB  GLN A  67       2.872  12.974 -23.305  1.00  0.65           C  
ATOM   1080  CG  GLN A  67       4.340  13.388 -23.449  1.00  0.65           C  
ATOM   1081  CD  GLN A  67       4.623  14.154 -24.727  1.00  0.65           C  
ATOM   1082  OE1 GLN A  67       4.232  13.731 -25.818  1.00  0.65           O  
ATOM   1083  NE2 GLN A  67       5.324  15.277 -24.604  1.00  0.65           N  
ATOM   1084  H   GLN A  67       2.546  14.542 -21.285  1.00  0.65           H  
ATOM   1085  HA  GLN A  67       1.977  14.721 -24.175  1.00  0.65           H  
ATOM   1086 1HB  GLN A  67       2.789  12.408 -22.373  1.00  0.65           H  
ATOM   1087 2HB  GLN A  67       2.626  12.300 -24.122  1.00  0.65           H  
ATOM   1088 1HG  GLN A  67       4.600  14.022 -22.597  1.00  0.65           H  
ATOM   1089 2HG  GLN A  67       4.959  12.491 -23.445  1.00  0.65           H  
ATOM   1090 1HE2 GLN A  67       5.545  15.820 -25.416  1.00  0.65           H  
ATOM   1091 2HE2 GLN A  67       5.639  15.573 -23.703  1.00  0.65           H  
ATOM   1092  N   ASN A  68      -0.363  13.892 -22.259  1.00  0.67           N  
ATOM   1093  CA  ASN A  68      -1.721  13.372 -22.171  1.00  0.67           C  
ATOM   1094  C   ASN A  68      -2.643  14.195 -23.064  1.00  0.67           C  
ATOM   1095  O   ASN A  68      -2.954  15.353 -22.784  1.00  0.67           O  
ATOM   1096  CB  ASN A  68      -2.200  13.348 -20.738  1.00  0.67           C  
ATOM   1097  CG  ASN A  68      -3.554  12.712 -20.540  1.00  0.67           C  
ATOM   1098  OD1 ASN A  68      -4.463  12.765 -21.396  1.00  0.67           O  
ATOM   1099  ND2 ASN A  68      -3.712  12.073 -19.390  1.00  0.67           N  
ATOM   1100  H   ASN A  68      -0.051  14.548 -21.545  1.00  0.67           H  
ATOM   1101  HA  ASN A  68      -1.728  12.349 -22.549  1.00  0.67           H  
ATOM   1102 1HB  ASN A  68      -1.468  12.831 -20.111  1.00  0.67           H  
ATOM   1103 2HB  ASN A  68      -2.250  14.375 -20.382  1.00  0.67           H  
ATOM   1104 1HD2 ASN A  68      -4.577  11.618 -19.184  1.00  0.67           H  
ATOM   1105 2HD2 ASN A  68      -2.947  12.036 -18.695  1.00  0.67           H  
ATOM   1106  N   GLN A  69      -3.104  13.574 -24.136  1.00  0.69           N  
ATOM   1107  CA  GLN A  69      -3.901  14.219 -25.178  1.00  0.69           C  
ATOM   1108  C   GLN A  69      -5.271  14.729 -24.723  1.00  0.69           C  
ATOM   1109  O   GLN A  69      -5.912  15.495 -25.440  1.00  0.69           O  
ATOM   1110  CB  GLN A  69      -4.076  13.254 -26.349  1.00  0.69           C  
ATOM   1111  CG  GLN A  69      -2.774  12.967 -27.088  1.00  0.69           C  
ATOM   1112  CD  GLN A  69      -2.938  11.973 -28.222  1.00  0.69           C  
ATOM   1113  OE1 GLN A  69      -3.843  11.133 -28.213  1.00  0.69           O  
ATOM   1114  NE2 GLN A  69      -2.055  12.063 -29.211  1.00  0.69           N  
ATOM   1115  H   GLN A  69      -2.829  12.611 -24.271  1.00  0.69           H  
ATOM   1116  HA  GLN A  69      -3.338  15.082 -25.534  1.00  0.69           H  
ATOM   1117 1HB  GLN A  69      -4.480  12.310 -25.984  1.00  0.69           H  
ATOM   1118 2HB  GLN A  69      -4.791  13.667 -27.060  1.00  0.69           H  
ATOM   1119 1HG  GLN A  69      -2.399  13.900 -27.506  1.00  0.69           H  
ATOM   1120 2HG  GLN A  69      -2.049  12.562 -26.376  1.00  0.69           H  
ATOM   1121 1HE2 GLN A  69      -2.108  11.435 -29.989  1.00  0.69           H  
ATOM   1122 2HE2 GLN A  69      -1.336  12.757 -29.176  1.00  0.69           H  
ATOM   1123  N   LYS A  70      -5.750  14.273 -23.567  1.00  0.71           N  
ATOM   1124  CA  LYS A  70      -7.054  14.707 -23.071  1.00  0.71           C  
ATOM   1125  C   LYS A  70      -6.949  16.005 -22.268  1.00  0.71           C  
ATOM   1126  O   LYS A  70      -7.960  16.578 -21.856  1.00  0.71           O  
ATOM   1127  CB  LYS A  70      -7.670  13.628 -22.185  1.00  0.71           C  
ATOM   1128  CG  LYS A  70      -8.005  12.331 -22.909  1.00  0.71           C  
ATOM   1129  CD  LYS A  70      -8.607  11.304 -21.957  1.00  0.71           C  
ATOM   1130  CE  LYS A  70      -8.953  10.008 -22.680  1.00  0.71           C  
ATOM   1131  NZ  LYS A  70      -9.511   8.987 -21.751  1.00  0.71           N  
ATOM   1132  H   LYS A  70      -5.186  13.652 -22.987  1.00  0.71           H  
ATOM   1133  HA  LYS A  70      -7.708  14.889 -23.923  1.00  0.71           H  
ATOM   1134 1HB  LYS A  70      -6.988  13.398 -21.367  1.00  0.71           H  
ATOM   1135 2HB  LYS A  70      -8.589  14.009 -21.742  1.00  0.71           H  
ATOM   1136 1HG  LYS A  70      -8.713  12.535 -23.713  1.00  0.71           H  
ATOM   1137 2HG  LYS A  70      -7.094  11.920 -23.345  1.00  0.71           H  
ATOM   1138 1HD  LYS A  70      -7.889  11.087 -21.163  1.00  0.71           H  
ATOM   1139 2HD  LYS A  70      -9.510  11.712 -21.504  1.00  0.71           H  
ATOM   1140 1HE  LYS A  70      -9.687  10.219 -23.456  1.00  0.71           H  
ATOM   1141 2HE  LYS A  70      -8.052   9.608 -23.145  1.00  0.71           H  
ATOM   1142 1HZ  LYS A  70      -9.728   8.145 -22.266  1.00  0.71           H  
ATOM   1143 2HZ  LYS A  70      -8.832   8.777 -21.033  1.00  0.71           H  
ATOM   1144 3HZ  LYS A  70     -10.353   9.345 -21.323  1.00  0.71           H  
ATOM   1145  N   ALA A  71      -5.721  16.426 -21.995  1.00  0.72           N  
ATOM   1146  CA  ALA A  71      -5.441  17.598 -21.183  1.00  0.72           C  
ATOM   1147  C   ALA A  71      -5.421  18.894 -21.976  1.00  0.72           C  
ATOM   1148  O   ALA A  71      -5.221  18.902 -23.193  1.00  0.72           O  
ATOM   1149  CB  ALA A  71      -4.119  17.420 -20.502  1.00  0.72           C  
ATOM   1150  H   ALA A  71      -4.920  15.921 -22.375  1.00  0.72           H  
ATOM   1151  HA  ALA A  71      -6.222  17.676 -20.426  1.00  0.72           H  
ATOM   1152 1HB  ALA A  71      -3.914  18.269 -19.848  1.00  0.72           H  
ATOM   1153 2HB  ALA A  71      -4.167  16.513 -19.933  1.00  0.72           H  
ATOM   1154 3HB  ALA A  71      -3.339  17.335 -21.240  1.00  0.72           H  
ATOM   1155  N   THR A  72      -5.576  20.004 -21.263  1.00  0.73           N  
ATOM   1156  CA  THR A  72      -5.432  21.326 -21.858  1.00  0.73           C  
ATOM   1157  C   THR A  72      -4.246  21.975 -21.170  1.00  0.73           C  
ATOM   1158  O   THR A  72      -3.868  21.532 -20.090  1.00  0.73           O  
ATOM   1159  CB  THR A  72      -6.699  22.175 -21.667  1.00  0.73           C  
ATOM   1160  OG1 THR A  72      -6.904  22.427 -20.271  1.00  0.73           O  
ATOM   1161  CG2 THR A  72      -7.900  21.435 -22.217  1.00  0.73           C  
ATOM   1162  H   THR A  72      -5.756  19.928 -20.267  1.00  0.73           H  
ATOM   1163  HA  THR A  72      -5.216  21.233 -22.923  1.00  0.73           H  
ATOM   1164  HB  THR A  72      -6.586  23.123 -22.190  1.00  0.73           H  
ATOM   1165  HG1 THR A  72      -7.715  22.939 -20.154  1.00  0.73           H  
ATOM   1166 1HG2 THR A  72      -8.795  22.041 -22.080  1.00  0.73           H  
ATOM   1167 2HG2 THR A  72      -7.751  21.240 -23.280  1.00  0.73           H  
ATOM   1168 3HG2 THR A  72      -8.020  20.488 -21.690  1.00  0.73           H  
ATOM   1169  N   PHE A  73      -3.697  23.055 -21.722  1.00  0.73           N  
ATOM   1170  CA  PHE A  73      -2.517  23.695 -21.118  1.00  0.73           C  
ATOM   1171  C   PHE A  73      -2.656  23.973 -19.624  1.00  0.73           C  
ATOM   1172  O   PHE A  73      -1.769  23.665 -18.834  1.00  0.73           O  
ATOM   1173  CB  PHE A  73      -2.195  24.995 -21.832  1.00  0.73           C  
ATOM   1174  CG  PHE A  73      -1.043  25.742 -21.223  1.00  0.73           C  
ATOM   1175  CD1 PHE A  73       0.265  25.372 -21.497  1.00  0.73           C  
ATOM   1176  CD2 PHE A  73      -1.267  26.820 -20.376  1.00  0.73           C  
ATOM   1177  CE1 PHE A  73       1.324  26.063 -20.942  1.00  0.73           C  
ATOM   1178  CE2 PHE A  73      -0.212  27.511 -19.822  1.00  0.73           C  
ATOM   1179  CZ  PHE A  73       1.086  27.133 -20.106  1.00  0.73           C  
ATOM   1180  H   PHE A  73      -4.065  23.409 -22.595  1.00  0.73           H  
ATOM   1181  HA  PHE A  73      -1.669  23.019 -21.250  1.00  0.73           H  
ATOM   1182 1HB  PHE A  73      -1.957  24.792 -22.874  1.00  0.73           H  
ATOM   1183 2HB  PHE A  73      -3.068  25.648 -21.814  1.00  0.73           H  
ATOM   1184  HD1 PHE A  73       0.452  24.527 -22.159  1.00  0.73           H  
ATOM   1185  HD2 PHE A  73      -2.294  27.118 -20.153  1.00  0.73           H  
ATOM   1186  HE1 PHE A  73       2.348  25.760 -21.163  1.00  0.73           H  
ATOM   1187  HE2 PHE A  73      -0.399  28.355 -19.158  1.00  0.73           H  
ATOM   1188  HZ  PHE A  73       1.922  27.678 -19.666  1.00  0.73           H  
ATOM   1189  N   GLU A  74      -3.793  24.523 -19.233  1.00  0.72           N  
ATOM   1190  CA  GLU A  74      -4.066  24.914 -17.852  1.00  0.72           C  
ATOM   1191  C   GLU A  74      -4.070  23.736 -16.872  1.00  0.72           C  
ATOM   1192  O   GLU A  74      -4.042  23.928 -15.652  1.00  0.72           O  
ATOM   1193  CB  GLU A  74      -5.405  25.641 -17.786  1.00  0.72           C  
ATOM   1194  CG  GLU A  74      -5.399  27.006 -18.478  1.00  0.72           C  
ATOM   1195  CD  GLU A  74      -6.736  27.717 -18.428  1.00  0.72           C  
ATOM   1196  OE1 GLU A  74      -7.682  27.142 -17.940  1.00  0.72           O  
ATOM   1197  OE2 GLU A  74      -6.804  28.837 -18.878  1.00  0.72           O  
ATOM   1198  H   GLU A  74      -4.498  24.703 -19.931  1.00  0.72           H  
ATOM   1199  HA  GLU A  74      -3.281  25.604 -17.539  1.00  0.72           H  
ATOM   1200 1HB  GLU A  74      -6.173  25.024 -18.255  1.00  0.72           H  
ATOM   1201 2HB  GLU A  74      -5.689  25.787 -16.744  1.00  0.72           H  
ATOM   1202 1HG  GLU A  74      -4.647  27.635 -18.002  1.00  0.72           H  
ATOM   1203 2HG  GLU A  74      -5.106  26.865 -19.518  1.00  0.72           H  
ATOM   1204  N   THR A  75      -4.211  22.523 -17.399  1.00  0.72           N  
ATOM   1205  CA  THR A  75      -4.262  21.326 -16.595  1.00  0.72           C  
ATOM   1206  C   THR A  75      -2.988  20.488 -16.771  1.00  0.72           C  
ATOM   1207  O   THR A  75      -2.899  19.398 -16.209  1.00  0.72           O  
ATOM   1208  CB  THR A  75      -5.470  20.473 -16.996  1.00  0.72           C  
ATOM   1209  OG1 THR A  75      -5.298  20.023 -18.348  1.00  0.72           O  
ATOM   1210  CG2 THR A  75      -6.728  21.307 -16.929  1.00  0.72           C  
ATOM   1211  H   THR A  75      -4.224  22.410 -18.409  1.00  0.72           H  
ATOM   1212  HA  THR A  75      -4.344  21.604 -15.546  1.00  0.72           H  
ATOM   1213  HB  THR A  75      -5.567  19.632 -16.329  1.00  0.72           H  
ATOM   1214  HG1 THR A  75      -4.816  20.728 -18.852  1.00  0.72           H  
ATOM   1215 1HG2 THR A  75      -7.581  20.700 -17.227  1.00  0.72           H  
ATOM   1216 2HG2 THR A  75      -6.871  21.667 -15.913  1.00  0.72           H  
ATOM   1217 3HG2 THR A  75      -6.634  22.158 -17.607  1.00  0.72           H  
ATOM   1218  N   LYS A  76      -2.029  20.946 -17.585  1.00  0.72           N  
ATOM   1219  CA  LYS A  76      -0.813  20.158 -17.801  1.00  0.72           C  
ATOM   1220  C   LYS A  76       0.259  20.427 -16.761  1.00  0.72           C  
ATOM   1221  O   LYS A  76       0.438  21.564 -16.301  1.00  0.72           O  
ATOM   1222  CB  LYS A  76      -0.247  20.344 -19.209  1.00  0.72           C  
ATOM   1223  CG  LYS A  76      -1.081  19.694 -20.313  1.00  0.72           C  
ATOM   1224  CD  LYS A  76      -0.429  19.841 -21.680  1.00  0.72           C  
ATOM   1225  CE  LYS A  76      -1.220  19.111 -22.757  1.00  0.72           C  
ATOM   1226  NZ  LYS A  76      -0.422  18.959 -24.000  1.00  0.72           N  
ATOM   1227  H   LYS A  76      -2.119  21.859 -18.034  1.00  0.72           H  
ATOM   1228  HA  LYS A  76      -1.080  19.105 -17.717  1.00  0.72           H  
ATOM   1229 1HB  LYS A  76      -0.172  21.412 -19.429  1.00  0.72           H  
ATOM   1230 2HB  LYS A  76       0.753  19.927 -19.256  1.00  0.72           H  
ATOM   1231 1HG  LYS A  76      -1.173  18.624 -20.093  1.00  0.72           H  
ATOM   1232 2HG  LYS A  76      -2.053  20.108 -20.338  1.00  0.72           H  
ATOM   1233 1HD  LYS A  76      -0.410  20.899 -21.935  1.00  0.72           H  
ATOM   1234 2HD  LYS A  76       0.586  19.489 -21.675  1.00  0.72           H  
ATOM   1235 1HE  LYS A  76      -1.504  18.121 -22.405  1.00  0.72           H  
ATOM   1236 2HE  LYS A  76      -2.124  19.685 -22.979  1.00  0.72           H  
ATOM   1237 1HZ  LYS A  76      -0.968  18.477 -24.695  1.00  0.72           H  
ATOM   1238 2HZ  LYS A  76      -0.135  19.856 -24.356  1.00  0.72           H  
ATOM   1239 3HZ  LYS A  76       0.410  18.373 -23.744  1.00  0.72           H  
ATOM   1240  N   ILE A  77       1.021  19.379 -16.463  1.00  0.71           N  
ATOM   1241  CA  ILE A  77       2.099  19.420 -15.487  1.00  0.71           C  
ATOM   1242  C   ILE A  77       3.215  20.428 -15.779  1.00  0.71           C  
ATOM   1243  O   ILE A  77       3.846  20.911 -14.840  1.00  0.71           O  
ATOM   1244  CB  ILE A  77       2.679  18.025 -15.260  1.00  0.71           C  
ATOM   1245  CG1 ILE A  77       3.482  18.055 -13.975  1.00  0.71           C  
ATOM   1246  CG2 ILE A  77       3.499  17.558 -16.429  1.00  0.71           C  
ATOM   1247  CD1 ILE A  77       2.593  18.347 -12.772  1.00  0.71           C  
ATOM   1248  H   ILE A  77       0.787  18.483 -16.890  1.00  0.71           H  
ATOM   1249  HA  ILE A  77       1.653  19.715 -14.541  1.00  0.71           H  
ATOM   1250  HB  ILE A  77       1.855  17.328 -15.114  1.00  0.71           H  
ATOM   1251 1HG1 ILE A  77       3.953  17.087 -13.834  1.00  0.71           H  
ATOM   1252 2HG1 ILE A  77       4.261  18.814 -14.036  1.00  0.71           H  
ATOM   1253 1HG2 ILE A  77       3.879  16.556 -16.240  1.00  0.71           H  
ATOM   1254 2HG2 ILE A  77       2.866  17.546 -17.306  1.00  0.71           H  
ATOM   1255 3HG2 ILE A  77       4.335  18.233 -16.598  1.00  0.71           H  
ATOM   1256 1HD1 ILE A  77       3.180  18.336 -11.865  1.00  0.71           H  
ATOM   1257 2HD1 ILE A  77       2.119  19.320 -12.889  1.00  0.71           H  
ATOM   1258 3HD1 ILE A  77       1.847  17.622 -12.712  1.00  0.71           H  
ATOM   1259  N   SER A  78       3.417  20.843 -17.030  1.00  0.72           N  
ATOM   1260  CA  SER A  78       4.427  21.869 -17.307  1.00  0.72           C  
ATOM   1261  C   SER A  78       4.161  23.188 -16.552  1.00  0.72           C  
ATOM   1262  O   SER A  78       5.067  24.011 -16.411  1.00  0.72           O  
ATOM   1263  CB  SER A  78       4.502  22.191 -18.792  1.00  0.72           C  
ATOM   1264  OG  SER A  78       3.327  22.811 -19.251  1.00  0.72           O  
ATOM   1265  H   SER A  78       2.948  20.380 -17.815  1.00  0.72           H  
ATOM   1266  HA  SER A  78       5.395  21.478 -16.992  1.00  0.72           H  
ATOM   1267 1HB  SER A  78       5.349  22.848 -18.969  1.00  0.72           H  
ATOM   1268 2HB  SER A  78       4.677  21.291 -19.353  1.00  0.72           H  
ATOM   1269  HG  SER A  78       2.642  22.136 -19.199  1.00  0.72           H  
ATOM   1270  N   THR A  79       2.931  23.390 -16.050  1.00  0.72           N  
ATOM   1271  CA  THR A  79       2.575  24.601 -15.319  1.00  0.72           C  
ATOM   1272  C   THR A  79       2.751  24.406 -13.799  1.00  0.72           C  
ATOM   1273  O   THR A  79       2.416  25.293 -13.007  1.00  0.72           O  
ATOM   1274  CB  THR A  79       1.127  25.021 -15.630  1.00  0.72           C  
ATOM   1275  OG1 THR A  79       0.221  24.020 -15.175  1.00  0.72           O  
ATOM   1276  CG2 THR A  79       0.953  25.167 -17.137  1.00  0.72           C  
ATOM   1277  H   THR A  79       2.205  22.682 -16.185  1.00  0.72           H  
ATOM   1278  HA  THR A  79       3.238  25.408 -15.635  1.00  0.72           H  
ATOM   1279  HB  THR A  79       0.905  25.969 -15.138  1.00  0.72           H  
ATOM   1280  HG1 THR A  79       0.420  23.163 -15.613  1.00  0.72           H  
ATOM   1281 1HG2 THR A  79      -0.074  25.460 -17.363  1.00  0.72           H  
ATOM   1282 2HG2 THR A  79       1.641  25.926 -17.501  1.00  0.72           H  
ATOM   1283 3HG2 THR A  79       1.169  24.213 -17.625  1.00  0.72           H  
ATOM   1284  N   LEU A  80       3.288  23.248 -13.394  1.00  0.73           N  
ATOM   1285  CA  LEU A  80       3.498  22.891 -11.991  1.00  0.73           C  
ATOM   1286  C   LEU A  80       4.272  23.898 -11.178  1.00  0.73           C  
ATOM   1287  O   LEU A  80       3.827  24.299 -10.103  1.00  0.73           O  
ATOM   1288  CB  LEU A  80       4.315  21.605 -11.896  1.00  0.73           C  
ATOM   1289  CG  LEU A  80       4.689  21.194 -10.492  1.00  0.73           C  
ATOM   1290  CD1 LEU A  80       3.460  20.917  -9.766  1.00  0.73           C  
ATOM   1291  CD2 LEU A  80       5.618  19.994 -10.516  1.00  0.73           C  
ATOM   1292  H   LEU A  80       3.545  22.555 -14.091  1.00  0.73           H  
ATOM   1293  HA  LEU A  80       2.520  22.747 -11.531  1.00  0.73           H  
ATOM   1294 1HB  LEU A  80       3.748  20.818 -12.331  1.00  0.73           H  
ATOM   1295 2HB  LEU A  80       5.233  21.724 -12.471  1.00  0.73           H  
ATOM   1296  HG  LEU A  80       5.198  22.017  -9.996  1.00  0.73           H  
ATOM   1297 1HD1 LEU A  80       3.696  20.634  -8.755  1.00  0.73           H  
ATOM   1298 2HD1 LEU A  80       2.834  21.811  -9.761  1.00  0.73           H  
ATOM   1299 3HD1 LEU A  80       2.931  20.105 -10.255  1.00  0.73           H  
ATOM   1300 1HD2 LEU A  80       5.882  19.718  -9.502  1.00  0.73           H  
ATOM   1301 2HD2 LEU A  80       5.134  19.158 -11.003  1.00  0.73           H  
ATOM   1302 3HD2 LEU A  80       6.524  20.258 -11.065  1.00  0.73           H  
ATOM   1303  N   ASP A  81       5.442  24.307 -11.664  1.00  0.75           N  
ATOM   1304  CA  ASP A  81       6.242  25.225 -10.875  1.00  0.75           C  
ATOM   1305  C   ASP A  81       5.506  26.533 -10.669  1.00  0.75           C  
ATOM   1306  O   ASP A  81       5.522  27.093  -9.572  1.00  0.75           O  
ATOM   1307  CB  ASP A  81       7.580  25.490 -11.560  1.00  0.75           C  
ATOM   1308  CG  ASP A  81       8.523  24.298 -11.513  1.00  0.75           C  
ATOM   1309  OD1 ASP A  81       8.276  23.388 -10.759  1.00  0.75           O  
ATOM   1310  OD2 ASP A  81       9.484  24.309 -12.239  1.00  0.75           O  
ATOM   1311  H   ASP A  81       5.766  23.970 -12.560  1.00  0.75           H  
ATOM   1312  HA  ASP A  81       6.427  24.776  -9.899  1.00  0.75           H  
ATOM   1313 1HB  ASP A  81       7.404  25.755 -12.603  1.00  0.75           H  
ATOM   1314 2HB  ASP A  81       8.065  26.337 -11.088  1.00  0.75           H  
ATOM   1315  N   GLU A  82       4.811  26.996 -11.711  1.00  0.78           N  
ATOM   1316  CA  GLU A  82       4.090  28.252 -11.609  1.00  0.78           C  
ATOM   1317  C   GLU A  82       2.982  28.119 -10.575  1.00  0.78           C  
ATOM   1318  O   GLU A  82       2.827  28.988  -9.714  1.00  0.78           O  
ATOM   1319  CB  GLU A  82       3.494  28.623 -12.972  1.00  0.78           C  
ATOM   1320  CG  GLU A  82       4.520  28.994 -14.036  1.00  0.78           C  
ATOM   1321  CD  GLU A  82       3.904  29.216 -15.407  1.00  0.78           C  
ATOM   1322  OE1 GLU A  82       2.739  28.936 -15.571  1.00  0.78           O  
ATOM   1323  OE2 GLU A  82       4.604  29.662 -16.285  1.00  0.78           O  
ATOM   1324  H   GLU A  82       4.799  26.474 -12.575  1.00  0.78           H  
ATOM   1325  HA  GLU A  82       4.777  29.033 -11.286  1.00  0.78           H  
ATOM   1326 1HB  GLU A  82       2.909  27.789 -13.353  1.00  0.78           H  
ATOM   1327 2HB  GLU A  82       2.816  29.468 -12.850  1.00  0.78           H  
ATOM   1328 1HG  GLU A  82       5.037  29.902 -13.728  1.00  0.78           H  
ATOM   1329 2HG  GLU A  82       5.257  28.192 -14.100  1.00  0.78           H  
ATOM   1330  N   TYR A  83       2.280  26.979 -10.601  1.00  0.82           N  
ATOM   1331  CA  TYR A  83       1.216  26.712  -9.646  1.00  0.82           C  
ATOM   1332  C   TYR A  83       1.754  26.769  -8.235  1.00  0.82           C  
ATOM   1333  O   TYR A  83       1.223  27.471  -7.377  1.00  0.82           O  
ATOM   1334  CB  TYR A  83       0.581  25.342  -9.873  1.00  0.82           C  
ATOM   1335  CG  TYR A  83      -0.472  25.022  -8.830  1.00  0.82           C  
ATOM   1336  CD1 TYR A  83      -1.753  25.525  -8.957  1.00  0.82           C  
ATOM   1337  CD2 TYR A  83      -0.135  24.261  -7.728  1.00  0.82           C  
ATOM   1338  CE1 TYR A  83      -2.693  25.272  -7.980  1.00  0.82           C  
ATOM   1339  CE2 TYR A  83      -1.071  24.009  -6.749  1.00  0.82           C  
ATOM   1340  CZ  TYR A  83      -2.344  24.519  -6.871  1.00  0.82           C  
ATOM   1341  OH  TYR A  83      -3.277  24.287  -5.889  1.00  0.82           O  
ATOM   1342  H   TYR A  83       2.466  26.298 -11.339  1.00  0.82           H  
ATOM   1343  HA  TYR A  83       0.454  27.484  -9.749  1.00  0.82           H  
ATOM   1344 1HB  TYR A  83       0.121  25.314 -10.862  1.00  0.82           H  
ATOM   1345 2HB  TYR A  83       1.340  24.566  -9.842  1.00  0.82           H  
ATOM   1346  HD1 TYR A  83      -2.018  26.131  -9.823  1.00  0.82           H  
ATOM   1347  HD2 TYR A  83       0.876  23.875  -7.631  1.00  0.82           H  
ATOM   1348  HE1 TYR A  83      -3.702  25.675  -8.074  1.00  0.82           H  
ATOM   1349  HE2 TYR A  83      -0.804  23.417  -5.875  1.00  0.82           H  
ATOM   1350  HH  TYR A  83      -4.069  24.797  -6.076  1.00  0.82           H  
ATOM   1351  N   ILE A  84       2.838  26.053  -7.991  1.00  0.88           N  
ATOM   1352  CA  ILE A  84       3.381  26.035  -6.656  1.00  0.88           C  
ATOM   1353  C   ILE A  84       3.793  27.429  -6.214  1.00  0.88           C  
ATOM   1354  O   ILE A  84       3.439  27.869  -5.120  1.00  0.88           O  
ATOM   1355  CB  ILE A  84       4.564  25.056  -6.563  1.00  0.88           C  
ATOM   1356  CG1 ILE A  84       4.040  23.627  -6.694  1.00  0.88           C  
ATOM   1357  CG2 ILE A  84       5.349  25.257  -5.276  1.00  0.88           C  
ATOM   1358  CD1 ILE A  84       5.107  22.619  -6.875  1.00  0.88           C  
ATOM   1359  H   ILE A  84       3.268  25.504  -8.738  1.00  0.88           H  
ATOM   1360  HA  ILE A  84       2.607  25.680  -5.983  1.00  0.88           H  
ATOM   1361  HB  ILE A  84       5.227  25.236  -7.416  1.00  0.88           H  
ATOM   1362 1HG1 ILE A  84       3.474  23.376  -5.797  1.00  0.88           H  
ATOM   1363 2HG1 ILE A  84       3.372  23.574  -7.556  1.00  0.88           H  
ATOM   1364 1HG2 ILE A  84       6.187  24.568  -5.259  1.00  0.88           H  
ATOM   1365 2HG2 ILE A  84       5.723  26.279  -5.227  1.00  0.88           H  
ATOM   1366 3HG2 ILE A  84       4.715  25.065  -4.430  1.00  0.88           H  
ATOM   1367 1HD1 ILE A  84       4.658  21.650  -6.955  1.00  0.88           H  
ATOM   1368 2HD1 ILE A  84       5.669  22.844  -7.782  1.00  0.88           H  
ATOM   1369 3HD1 ILE A  84       5.774  22.640  -6.019  1.00  0.88           H  
ATOM   1370  N   TYR A  85       4.467  28.185  -7.060  1.00  0.98           N  
ATOM   1371  CA  TYR A  85       4.860  29.512  -6.622  1.00  0.98           C  
ATOM   1372  C   TYR A  85       3.653  30.415  -6.307  1.00  0.98           C  
ATOM   1373  O   TYR A  85       3.674  31.158  -5.322  1.00  0.98           O  
ATOM   1374  CB  TYR A  85       5.756  30.152  -7.671  1.00  0.98           C  
ATOM   1375  CG  TYR A  85       7.094  29.454  -7.786  1.00  0.98           C  
ATOM   1376  CD1 TYR A  85       7.616  29.155  -9.036  1.00  0.98           C  
ATOM   1377  CD2 TYR A  85       7.780  29.078  -6.641  1.00  0.98           C  
ATOM   1378  CE1 TYR A  85       8.819  28.490  -9.143  1.00  0.98           C  
ATOM   1379  CE2 TYR A  85       8.985  28.411  -6.747  1.00  0.98           C  
ATOM   1380  CZ  TYR A  85       9.503  28.116  -7.995  1.00  0.98           C  
ATOM   1381  OH  TYR A  85      10.702  27.445  -8.104  1.00  0.98           O  
ATOM   1382  H   TYR A  85       4.737  27.835  -7.982  1.00  0.98           H  
ATOM   1383  HA  TYR A  85       5.433  29.404  -5.701  1.00  0.98           H  
ATOM   1384 1HB  TYR A  85       5.260  30.108  -8.646  1.00  0.98           H  
ATOM   1385 2HB  TYR A  85       5.927  31.199  -7.427  1.00  0.98           H  
ATOM   1386  HD1 TYR A  85       7.070  29.441  -9.936  1.00  0.98           H  
ATOM   1387  HD2 TYR A  85       7.365  29.304  -5.657  1.00  0.98           H  
ATOM   1388  HE1 TYR A  85       9.224  28.254 -10.126  1.00  0.98           H  
ATOM   1389  HE2 TYR A  85       9.523  28.112  -5.848  1.00  0.98           H  
ATOM   1390  HH  TYR A  85      10.870  27.241  -9.029  1.00  0.98           H  
ATOM   1391  N   GLU A  86       2.596  30.346  -7.130  1.00  1.11           N  
ATOM   1392  CA  GLU A  86       1.403  31.173  -6.926  1.00  1.11           C  
ATOM   1393  C   GLU A  86       0.527  30.763  -5.737  1.00  1.11           C  
ATOM   1394  O   GLU A  86      -0.066  31.621  -5.077  1.00  1.11           O  
ATOM   1395  CB  GLU A  86       0.532  31.186  -8.192  1.00  1.11           C  
ATOM   1396  CG  GLU A  86       1.132  31.948  -9.383  1.00  1.11           C  
ATOM   1397  CD  GLU A  86       0.235  31.961 -10.617  1.00  1.11           C  
ATOM   1398  OE1 GLU A  86      -0.766  31.280 -10.621  1.00  1.11           O  
ATOM   1399  OE2 GLU A  86       0.554  32.668 -11.548  1.00  1.11           O  
ATOM   1400  H   GLU A  86       2.631  29.718  -7.934  1.00  1.11           H  
ATOM   1401  HA  GLU A  86       1.741  32.192  -6.745  1.00  1.11           H  
ATOM   1402 1HB  GLU A  86       0.375  30.157  -8.521  1.00  1.11           H  
ATOM   1403 2HB  GLU A  86      -0.445  31.609  -7.963  1.00  1.11           H  
ATOM   1404 1HG  GLU A  86       1.323  32.975  -9.077  1.00  1.11           H  
ATOM   1405 2HG  GLU A  86       2.087  31.493  -9.639  1.00  1.11           H  
ATOM   1406  N   TYR A  87       0.416  29.459  -5.487  1.00  1.26           N  
ATOM   1407  CA  TYR A  87      -0.463  28.936  -4.448  1.00  1.26           C  
ATOM   1408  C   TYR A  87       0.202  28.508  -3.140  1.00  1.26           C  
ATOM   1409  O   TYR A  87      -0.426  28.603  -2.083  1.00  1.26           O  
ATOM   1410  CB  TYR A  87      -1.284  27.795  -5.043  1.00  1.26           C  
ATOM   1411  CG  TYR A  87      -2.282  28.301  -6.079  1.00  1.26           C  
ATOM   1412  CD1 TYR A  87      -1.907  28.481  -7.396  1.00  1.26           C  
ATOM   1413  CD2 TYR A  87      -3.583  28.565  -5.703  1.00  1.26           C  
ATOM   1414  CE1 TYR A  87      -2.807  28.931  -8.329  1.00  1.26           C  
ATOM   1415  CE2 TYR A  87      -4.496  29.014  -6.637  1.00  1.26           C  
ATOM   1416  CZ  TYR A  87      -4.110  29.198  -7.947  1.00  1.26           C  
ATOM   1417  OH  TYR A  87      -5.018  29.647  -8.879  1.00  1.26           O  
ATOM   1418  H   TYR A  87       0.924  28.800  -6.077  1.00  1.26           H  
ATOM   1419  HA  TYR A  87      -1.161  29.731  -4.190  1.00  1.26           H  
ATOM   1420 1HB  TYR A  87      -0.619  27.074  -5.525  1.00  1.26           H  
ATOM   1421 2HB  TYR A  87      -1.826  27.272  -4.256  1.00  1.26           H  
ATOM   1422  HD1 TYR A  87      -0.904  28.277  -7.701  1.00  1.26           H  
ATOM   1423  HD2 TYR A  87      -3.890  28.421  -4.667  1.00  1.26           H  
ATOM   1424  HE1 TYR A  87      -2.491  29.073  -9.364  1.00  1.26           H  
ATOM   1425  HE2 TYR A  87      -5.524  29.223  -6.337  1.00  1.26           H  
ATOM   1426  HH  TYR A  87      -4.574  29.769  -9.723  1.00  1.26           H  
ATOM   1427  N   CYS A  88       1.441  28.016  -3.186  1.00  1.41           N  
ATOM   1428  CA  CYS A  88       2.076  27.501  -1.979  1.00  1.41           C  
ATOM   1429  C   CYS A  88       2.920  28.529  -1.241  1.00  1.41           C  
ATOM   1430  O   CYS A  88       3.364  28.274  -0.122  1.00  1.41           O  
ATOM   1431  CB  CYS A  88       2.979  26.332  -2.313  1.00  1.41           C  
ATOM   1432  SG  CYS A  88       2.119  24.897  -3.013  1.00  1.41           S  
ATOM   1433  H   CYS A  88       1.964  27.966  -4.053  1.00  1.41           H  
ATOM   1434  HA  CYS A  88       1.293  27.155  -1.306  1.00  1.41           H  
ATOM   1435 1HB  CYS A  88       3.755  26.649  -2.995  1.00  1.41           H  
ATOM   1436 2HB  CYS A  88       3.457  26.014  -1.400  1.00  1.41           H  
ATOM   1437  HG  CYS A  88       1.429  24.660  -1.862  1.00  1.41           H  
ATOM   1438  N   ASN A  89       3.176  29.672  -1.861  1.00  1.53           N  
ATOM   1439  CA  ASN A  89       4.003  30.702  -1.236  1.00  1.53           C  
ATOM   1440  C   ASN A  89       5.295  30.099  -0.653  1.00  1.53           C  
ATOM   1441  O   ASN A  89       6.109  29.525  -1.380  1.00  1.53           O  
ATOM   1442  CB  ASN A  89       3.189  31.421  -0.170  1.00  1.53           C  
ATOM   1443  CG  ASN A  89       1.989  32.137  -0.754  1.00  1.53           C  
ATOM   1444  OD1 ASN A  89       1.978  32.501  -1.933  1.00  1.53           O  
ATOM   1445  ND2 ASN A  89       0.977  32.333   0.054  1.00  1.53           N  
ATOM   1446  H   ASN A  89       2.793  29.830  -2.786  1.00  1.53           H  
ATOM   1447  HA  ASN A  89       4.295  31.421  -2.003  1.00  1.53           H  
ATOM   1448 1HB  ASN A  89       2.843  30.714   0.587  1.00  1.53           H  
ATOM   1449 2HB  ASN A  89       3.814  32.163   0.330  1.00  1.53           H  
ATOM   1450 1HD2 ASN A  89       0.153  32.797  -0.281  1.00  1.53           H  
ATOM   1451 2HD2 ASN A  89       1.024  32.015   1.000  1.00  1.53           H  
ATOM   1452  N   PHE A  90       5.495  30.252   0.658  1.00  1.57           N  
ATOM   1453  CA  PHE A  90       6.676  29.715   1.320  1.00  1.57           C  
ATOM   1454  C   PHE A  90       6.391  29.459   2.795  1.00  1.57           C  
ATOM   1455  O   PHE A  90       5.786  30.284   3.478  1.00  1.57           O  
ATOM   1456  CB  PHE A  90       7.881  30.645   1.188  1.00  1.57           C  
ATOM   1457  CG  PHE A  90       9.150  30.028   1.725  1.00  1.57           C  
ATOM   1458  CD1 PHE A  90       9.927  29.205   0.920  1.00  1.57           C  
ATOM   1459  CD2 PHE A  90       9.558  30.252   3.031  1.00  1.57           C  
ATOM   1460  CE1 PHE A  90      11.085  28.629   1.407  1.00  1.57           C  
ATOM   1461  CE2 PHE A  90      10.711  29.673   3.521  1.00  1.57           C  
ATOM   1462  CZ  PHE A  90      11.476  28.862   2.708  1.00  1.57           C  
ATOM   1463  H   PHE A  90       4.802  30.724   1.214  1.00  1.57           H  
ATOM   1464  HA  PHE A  90       6.928  28.761   0.854  1.00  1.57           H  
ATOM   1465 1HB  PHE A  90       8.039  30.896   0.140  1.00  1.57           H  
ATOM   1466 2HB  PHE A  90       7.694  31.571   1.729  1.00  1.57           H  
ATOM   1467  HD1 PHE A  90       9.612  29.020  -0.108  1.00  1.57           H  
ATOM   1468  HD2 PHE A  90       8.952  30.891   3.674  1.00  1.57           H  
ATOM   1469  HE1 PHE A  90      11.688  27.987   0.765  1.00  1.57           H  
ATOM   1470  HE2 PHE A  90      11.018  29.857   4.550  1.00  1.57           H  
ATOM   1471  HZ  PHE A  90      12.388  28.407   3.095  1.00  1.57           H  
ATOM   1472  N   GLY A  91       6.845  28.312   3.282  1.00  1.52           N  
ATOM   1473  CA  GLY A  91       6.688  27.915   4.680  1.00  1.52           C  
ATOM   1474  C   GLY A  91       5.497  26.975   4.863  1.00  1.52           C  
ATOM   1475  O   GLY A  91       5.376  26.298   5.888  1.00  1.52           O  
ATOM   1476  H   GLY A  91       7.326  27.683   2.653  1.00  1.52           H  
ATOM   1477 1HA  GLY A  91       7.600  27.426   5.021  1.00  1.52           H  
ATOM   1478 2HA  GLY A  91       6.551  28.802   5.296  1.00  1.52           H  
ATOM   1479  N   CYS A  92       4.640  26.928   3.849  1.00  1.39           N  
ATOM   1480  CA  CYS A  92       3.471  26.067   3.834  1.00  1.39           C  
ATOM   1481  C   CYS A  92       3.978  24.690   3.490  1.00  1.39           C  
ATOM   1482  O   CYS A  92       4.883  24.575   2.675  1.00  1.39           O  
ATOM   1483  CB  CYS A  92       2.490  26.510   2.743  1.00  1.39           C  
ATOM   1484  SG  CYS A  92       1.814  28.183   2.953  1.00  1.39           S  
ATOM   1485  H   CYS A  92       4.810  27.526   3.054  1.00  1.39           H  
ATOM   1486  HA  CYS A  92       2.991  26.060   4.812  1.00  1.39           H  
ATOM   1487 1HB  CYS A  92       2.988  26.472   1.769  1.00  1.39           H  
ATOM   1488 2HB  CYS A  92       1.653  25.808   2.695  1.00  1.39           H  
ATOM   1489  HG  CYS A  92       1.291  28.243   1.729  1.00  1.39           H  
ATOM   1490  N   ALA A  93       3.422  23.637   4.065  1.00  1.24           N  
ATOM   1491  CA  ALA A  93       3.878  22.327   3.623  1.00  1.24           C  
ATOM   1492  C   ALA A  93       3.169  21.953   2.347  1.00  1.24           C  
ATOM   1493  O   ALA A  93       1.951  22.122   2.233  1.00  1.24           O  
ATOM   1494  CB  ALA A  93       3.644  21.270   4.663  1.00  1.24           C  
ATOM   1495  H   ALA A  93       2.692  23.744   4.756  1.00  1.24           H  
ATOM   1496  HA  ALA A  93       4.943  22.377   3.420  1.00  1.24           H  
ATOM   1497 1HB  ALA A  93       4.015  20.332   4.261  1.00  1.24           H  
ATOM   1498 2HB  ALA A  93       4.181  21.524   5.575  1.00  1.24           H  
ATOM   1499 3HB  ALA A  93       2.578  21.186   4.875  1.00  1.24           H  
ATOM   1500  N   TYR A  94       3.913  21.374   1.422  1.00  1.08           N  
ATOM   1501  CA  TYR A  94       3.340  20.937   0.163  1.00  1.08           C  
ATOM   1502  C   TYR A  94       4.068  19.767  -0.456  1.00  1.08           C  
ATOM   1503  O   TYR A  94       5.197  19.430  -0.091  1.00  1.08           O  
ATOM   1504  CB  TYR A  94       3.260  22.096  -0.842  1.00  1.08           C  
ATOM   1505  CG  TYR A  94       4.540  22.744  -1.277  1.00  1.08           C  
ATOM   1506  CD1 TYR A  94       5.207  22.273  -2.396  1.00  1.08           C  
ATOM   1507  CD2 TYR A  94       5.013  23.850  -0.598  1.00  1.08           C  
ATOM   1508  CE1 TYR A  94       6.351  22.904  -2.825  1.00  1.08           C  
ATOM   1509  CE2 TYR A  94       6.151  24.489  -1.026  1.00  1.08           C  
ATOM   1510  CZ  TYR A  94       6.823  24.019  -2.138  1.00  1.08           C  
ATOM   1511  OH  TYR A  94       7.958  24.659  -2.582  1.00  1.08           O  
ATOM   1512  H   TYR A  94       4.899  21.259   1.588  1.00  1.08           H  
ATOM   1513  HA  TYR A  94       2.327  20.600   0.365  1.00  1.08           H  
ATOM   1514 1HB  TYR A  94       2.779  21.753  -1.745  1.00  1.08           H  
ATOM   1515 2HB  TYR A  94       2.618  22.876  -0.425  1.00  1.08           H  
ATOM   1516  HD1 TYR A  94       4.819  21.406  -2.938  1.00  1.08           H  
ATOM   1517  HD2 TYR A  94       4.473  24.223   0.271  1.00  1.08           H  
ATOM   1518  HE1 TYR A  94       6.876  22.537  -3.705  1.00  1.08           H  
ATOM   1519  HE2 TYR A  94       6.517  25.368  -0.489  1.00  1.08           H  
ATOM   1520  HH  TYR A  94       8.140  25.415  -2.014  1.00  1.08           H  
ATOM   1521  N   PHE A  95       3.408  19.149  -1.418  1.00  0.97           N  
ATOM   1522  CA  PHE A  95       4.005  18.024  -2.110  1.00  0.97           C  
ATOM   1523  C   PHE A  95       3.503  17.836  -3.519  1.00  0.97           C  
ATOM   1524  O   PHE A  95       2.434  18.325  -3.893  1.00  0.97           O  
ATOM   1525  CB  PHE A  95       3.675  16.733  -1.393  1.00  0.97           C  
ATOM   1526  CG  PHE A  95       2.219  16.466  -1.431  1.00  0.97           C  
ATOM   1527  CD1 PHE A  95       1.647  15.721  -2.436  1.00  0.97           C  
ATOM   1528  CD2 PHE A  95       1.430  16.970  -0.478  1.00  0.97           C  
ATOM   1529  CE1 PHE A  95       0.289  15.498  -2.448  1.00  0.97           C  
ATOM   1530  CE2 PHE A  95       0.097  16.744  -0.470  1.00  0.97           C  
ATOM   1531  CZ  PHE A  95      -0.469  16.008  -1.456  1.00  0.97           C  
ATOM   1532  H   PHE A  95       2.474  19.487  -1.651  1.00  0.97           H  
ATOM   1533  HA  PHE A  95       5.081  18.177  -2.144  1.00  0.97           H  
ATOM   1534 1HB  PHE A  95       4.175  15.917  -1.884  1.00  0.97           H  
ATOM   1535 2HB  PHE A  95       4.014  16.767  -0.356  1.00  0.97           H  
ATOM   1536  HD1 PHE A  95       2.287  15.320  -3.216  1.00  0.97           H  
ATOM   1537  HD2 PHE A  95       1.890  17.555   0.276  1.00  0.97           H  
ATOM   1538  HE1 PHE A  95      -0.178  14.919  -3.240  1.00  0.97           H  
ATOM   1539  HE2 PHE A  95      -0.511  17.154   0.316  1.00  0.97           H  
ATOM   1540  HZ  PHE A  95      -1.511  15.842  -1.451  1.00  0.97           H  
ATOM   1541  N   VAL A  96       4.270  17.075  -4.286  1.00  0.89           N  
ATOM   1542  CA  VAL A  96       3.861  16.691  -5.626  1.00  0.89           C  
ATOM   1543  C   VAL A  96       3.976  15.180  -5.787  1.00  0.89           C  
ATOM   1544  O   VAL A  96       5.052  14.617  -5.531  1.00  0.89           O  
ATOM   1545  CB  VAL A  96       4.743  17.367  -6.683  1.00  0.89           C  
ATOM   1546  CG1 VAL A  96       4.284  16.949  -8.090  1.00  0.89           C  
ATOM   1547  CG2 VAL A  96       4.729  18.880  -6.496  1.00  0.89           C  
ATOM   1548  H   VAL A  96       5.142  16.734  -3.888  1.00  0.89           H  
ATOM   1549  HA  VAL A  96       2.828  16.987  -5.780  1.00  0.89           H  
ATOM   1550  HB  VAL A  96       5.750  17.001  -6.567  1.00  0.89           H  
ATOM   1551 1HG1 VAL A  96       4.932  17.404  -8.835  1.00  0.89           H  
ATOM   1552 2HG1 VAL A  96       4.332  15.863  -8.188  1.00  0.89           H  
ATOM   1553 3HG1 VAL A  96       3.260  17.278  -8.253  1.00  0.89           H  
ATOM   1554 1HG2 VAL A  96       5.372  19.337  -7.238  1.00  0.89           H  
ATOM   1555 2HG2 VAL A  96       3.729  19.247  -6.610  1.00  0.89           H  
ATOM   1556 3HG2 VAL A  96       5.089  19.142  -5.508  1.00  0.89           H  
ATOM   1557  N   LEU A  97       2.881  14.532  -6.200  1.00  0.86           N  
ATOM   1558  CA  LEU A  97       2.888  13.095  -6.443  1.00  0.86           C  
ATOM   1559  C   LEU A  97       2.776  12.798  -7.937  1.00  0.86           C  
ATOM   1560  O   LEU A  97       2.119  13.545  -8.667  1.00  0.86           O  
ATOM   1561  CB  LEU A  97       1.725  12.361  -5.775  1.00  0.86           C  
ATOM   1562  CG  LEU A  97       1.513  12.523  -4.333  1.00  0.86           C  
ATOM   1563  CD1 LEU A  97       0.360  11.670  -3.922  1.00  0.86           C  
ATOM   1564  CD2 LEU A  97       2.717  12.207  -3.608  1.00  0.86           C  
ATOM   1565  H   LEU A  97       2.030  15.064  -6.354  1.00  0.86           H  
ATOM   1566  HA  LEU A  97       3.823  12.694  -6.074  1.00  0.86           H  
ATOM   1567 1HB  LEU A  97       0.803  12.644  -6.278  1.00  0.86           H  
ATOM   1568 2HB  LEU A  97       1.887  11.309  -5.944  1.00  0.86           H  
ATOM   1569  HG  LEU A  97       1.247  13.525  -4.146  1.00  0.86           H  
ATOM   1570 1HD1 LEU A  97       0.161  11.808  -2.859  1.00  0.86           H  
ATOM   1571 2HD1 LEU A  97      -0.501  11.964  -4.505  1.00  0.86           H  
ATOM   1572 3HD1 LEU A  97       0.588  10.624  -4.116  1.00  0.86           H  
ATOM   1573 1HD2 LEU A  97       2.555  12.347  -2.559  1.00  0.86           H  
ATOM   1574 2HD2 LEU A  97       3.010  11.179  -3.806  1.00  0.86           H  
ATOM   1575 3HD2 LEU A  97       3.474  12.880  -3.951  1.00  0.86           H  
ATOM   1576  N   LYS A  98       3.338  11.670  -8.369  1.00  0.86           N  
ATOM   1577  CA  LYS A  98       3.202  11.199  -9.753  1.00  0.86           C  
ATOM   1578  C   LYS A  98       2.611   9.794  -9.848  1.00  0.86           C  
ATOM   1579  O   LYS A  98       3.079   8.862  -9.204  1.00  0.86           O  
ATOM   1580  CB  LYS A  98       4.549  11.201 -10.463  1.00  0.86           C  
ATOM   1581  CG  LYS A  98       4.472  10.691 -11.882  1.00  0.86           C  
ATOM   1582  CD  LYS A  98       5.809  10.731 -12.585  1.00  0.86           C  
ATOM   1583  CE  LYS A  98       5.673  10.204 -14.004  1.00  0.86           C  
ATOM   1584  NZ  LYS A  98       6.958  10.279 -14.756  1.00  0.86           N  
ATOM   1585  H   LYS A  98       3.894  11.134  -7.708  1.00  0.86           H  
ATOM   1586  HA  LYS A  98       2.531  11.873 -10.285  1.00  0.86           H  
ATOM   1587 1HB  LYS A  98       4.940  12.214 -10.494  1.00  0.86           H  
ATOM   1588 2HB  LYS A  98       5.259  10.582  -9.909  1.00  0.86           H  
ATOM   1589 1HG  LYS A  98       4.140   9.655 -11.863  1.00  0.86           H  
ATOM   1590 2HG  LYS A  98       3.736  11.267 -12.442  1.00  0.86           H  
ATOM   1591 1HD  LYS A  98       6.194  11.746 -12.611  1.00  0.86           H  
ATOM   1592 2HD  LYS A  98       6.516  10.105 -12.042  1.00  0.86           H  
ATOM   1593 1HE  LYS A  98       5.343   9.165 -13.963  1.00  0.86           H  
ATOM   1594 2HE  LYS A  98       4.920  10.791 -14.529  1.00  0.86           H  
ATOM   1595 1HZ  LYS A  98       6.820   9.922 -15.691  1.00  0.86           H  
ATOM   1596 2HZ  LYS A  98       7.259  11.245 -14.806  1.00  0.86           H  
ATOM   1597 3HZ  LYS A  98       7.662   9.730 -14.285  1.00  0.86           H  
ATOM   1598  N   ARG A  99       1.559   9.639 -10.635  1.00  0.90           N  
ATOM   1599  CA  ARG A  99       0.936   8.338 -10.798  1.00  0.90           C  
ATOM   1600  C   ARG A  99       1.926   7.411 -11.462  1.00  0.90           C  
ATOM   1601  O   ARG A  99       2.505   7.750 -12.496  1.00  0.90           O  
ATOM   1602  CB  ARG A  99      -0.330   8.455 -11.641  1.00  0.90           C  
ATOM   1603  CG  ARG A  99      -1.159   7.189 -11.801  1.00  0.90           C  
ATOM   1604  CD  ARG A  99      -2.422   7.465 -12.593  1.00  0.90           C  
ATOM   1605  NE  ARG A  99      -2.158   7.830 -14.013  1.00  0.90           N  
ATOM   1606  CZ  ARG A  99      -1.978   6.950 -15.009  1.00  0.90           C  
ATOM   1607  NH1 ARG A  99      -2.027   5.654 -14.781  1.00  0.90           N  
ATOM   1608  NH2 ARG A  99      -1.759   7.414 -16.220  1.00  0.90           N  
ATOM   1609  H   ARG A  99       1.186  10.425 -11.143  1.00  0.90           H  
ATOM   1610  HA  ARG A  99       0.681   7.927  -9.827  1.00  0.90           H  
ATOM   1611 1HB  ARG A  99      -0.973   9.227 -11.234  1.00  0.90           H  
ATOM   1612 2HB  ARG A  99      -0.052   8.780 -12.642  1.00  0.90           H  
ATOM   1613 1HG  ARG A  99      -0.575   6.428 -12.323  1.00  0.90           H  
ATOM   1614 2HG  ARG A  99      -1.440   6.814 -10.812  1.00  0.90           H  
ATOM   1615 1HD  ARG A  99      -3.051   6.575 -12.582  1.00  0.90           H  
ATOM   1616 2HD  ARG A  99      -2.963   8.287 -12.125  1.00  0.90           H  
ATOM   1617  HE  ARG A  99      -2.106   8.829 -14.291  1.00  0.90           H  
ATOM   1618 1HH1 ARG A  99      -2.204   5.320 -13.846  1.00  0.90           H  
ATOM   1619 2HH1 ARG A  99      -1.891   5.005 -15.541  1.00  0.90           H  
ATOM   1620 1HH2 ARG A  99      -1.737   8.446 -16.352  1.00  0.90           H  
ATOM   1621 2HH2 ARG A  99      -1.622   6.789 -16.995  1.00  0.90           H  
ATOM   1622  N   ILE A 100       2.101   6.237 -10.885  1.00  0.98           N  
ATOM   1623  CA  ILE A 100       3.016   5.252 -11.423  1.00  0.98           C  
ATOM   1624  C   ILE A 100       2.252   4.157 -12.124  1.00  0.98           C  
ATOM   1625  O   ILE A 100       2.563   3.794 -13.260  1.00  0.98           O  
ATOM   1626  CB  ILE A 100       3.895   4.661 -10.323  1.00  0.98           C  
ATOM   1627  CG1 ILE A 100       4.645   5.786  -9.645  1.00  0.98           C  
ATOM   1628  CG2 ILE A 100       4.832   3.615 -10.889  1.00  0.98           C  
ATOM   1629  CD1 ILE A 100       5.510   6.598 -10.589  1.00  0.98           C  
ATOM   1630  H   ILE A 100       1.596   6.024 -10.030  1.00  0.98           H  
ATOM   1631  HA  ILE A 100       3.663   5.737 -12.153  1.00  0.98           H  
ATOM   1632  HB  ILE A 100       3.255   4.198  -9.566  1.00  0.98           H  
ATOM   1633 1HG1 ILE A 100       3.927   6.450  -9.175  1.00  0.98           H  
ATOM   1634 2HG1 ILE A 100       5.282   5.365  -8.872  1.00  0.98           H  
ATOM   1635 1HG2 ILE A 100       5.440   3.201 -10.086  1.00  0.98           H  
ATOM   1636 2HG2 ILE A 100       4.247   2.820 -11.349  1.00  0.98           H  
ATOM   1637 3HG2 ILE A 100       5.478   4.073 -11.638  1.00  0.98           H  
ATOM   1638 1HD1 ILE A 100       6.016   7.386 -10.043  1.00  0.98           H  
ATOM   1639 2HD1 ILE A 100       6.251   5.951 -11.052  1.00  0.98           H  
ATOM   1640 3HD1 ILE A 100       4.888   7.047 -11.359  1.00  0.98           H  
ATOM   1641  N   ARG A 101       1.252   3.606 -11.444  1.00  1.12           N  
ATOM   1642  CA  ARG A 101       0.496   2.544 -12.087  1.00  1.12           C  
ATOM   1643  C   ARG A 101      -0.884   2.293 -11.517  1.00  1.12           C  
ATOM   1644  O   ARG A 101      -1.177   2.568 -10.353  1.00  1.12           O  
ATOM   1645  CB  ARG A 101       1.235   1.213 -12.026  1.00  1.12           C  
ATOM   1646  CG  ARG A 101       1.412   0.630 -10.632  1.00  1.12           C  
ATOM   1647  CD  ARG A 101       2.028  -0.729 -10.680  1.00  1.12           C  
ATOM   1648  NE  ARG A 101       2.146  -1.308  -9.356  1.00  1.12           N  
ATOM   1649  CZ  ARG A 101       2.242  -2.626  -9.086  1.00  1.12           C  
ATOM   1650  NH1 ARG A 101       2.224  -3.510 -10.065  1.00  1.12           N  
ATOM   1651  NH2 ARG A 101       2.347  -3.026  -7.826  1.00  1.12           N  
ATOM   1652  H   ARG A 101       1.028   3.942 -10.507  1.00  1.12           H  
ATOM   1653  HA  ARG A 101       0.377   2.813 -13.137  1.00  1.12           H  
ATOM   1654 1HB  ARG A 101       0.687   0.473 -12.612  1.00  1.12           H  
ATOM   1655 2HB  ARG A 101       2.222   1.312 -12.473  1.00  1.12           H  
ATOM   1656 1HG  ARG A 101       2.062   1.278 -10.041  1.00  1.12           H  
ATOM   1657 2HG  ARG A 101       0.438   0.549 -10.141  1.00  1.12           H  
ATOM   1658 1HD  ARG A 101       1.402  -1.384 -11.285  1.00  1.12           H  
ATOM   1659 2HD  ARG A 101       3.023  -0.664 -11.116  1.00  1.12           H  
ATOM   1660  HE  ARG A 101       2.204  -0.661  -8.562  1.00  1.12           H  
ATOM   1661 1HH1 ARG A 101       2.139  -3.198 -11.024  1.00  1.12           H  
ATOM   1662 2HH1 ARG A 101       2.296  -4.495  -9.857  1.00  1.12           H  
ATOM   1663 1HH2 ARG A 101       2.334  -2.322  -7.063  1.00  1.12           H  
ATOM   1664 2HH2 ARG A 101       2.416  -4.004  -7.607  1.00  1.12           H  
ATOM   1665  N   LYS A 102      -1.715   1.687 -12.349  1.00  1.35           N  
ATOM   1666  CA  LYS A 102      -3.011   1.186 -11.933  1.00  1.35           C  
ATOM   1667  C   LYS A 102      -2.803  -0.267 -11.559  1.00  1.35           C  
ATOM   1668  O   LYS A 102      -2.074  -0.982 -12.251  1.00  1.35           O  
ATOM   1669  CB  LYS A 102      -4.062   1.334 -13.032  1.00  1.35           C  
ATOM   1670  CG  LYS A 102      -5.461   0.913 -12.593  1.00  1.35           C  
ATOM   1671  CD  LYS A 102      -6.501   1.156 -13.676  1.00  1.35           C  
ATOM   1672  CE  LYS A 102      -7.877   0.696 -13.214  1.00  1.35           C  
ATOM   1673  NZ  LYS A 102      -8.918   0.923 -14.254  1.00  1.35           N  
ATOM   1674  H   LYS A 102      -1.421   1.530 -13.303  1.00  1.35           H  
ATOM   1675  HA  LYS A 102      -3.350   1.720 -11.046  1.00  1.35           H  
ATOM   1676 1HB  LYS A 102      -4.109   2.371 -13.358  1.00  1.35           H  
ATOM   1677 2HB  LYS A 102      -3.783   0.724 -13.890  1.00  1.35           H  
ATOM   1678 1HG  LYS A 102      -5.456  -0.152 -12.351  1.00  1.35           H  
ATOM   1679 2HG  LYS A 102      -5.737   1.464 -11.691  1.00  1.35           H  
ATOM   1680 1HD  LYS A 102      -6.539   2.219 -13.920  1.00  1.35           H  
ATOM   1681 2HD  LYS A 102      -6.226   0.602 -14.573  1.00  1.35           H  
ATOM   1682 1HE  LYS A 102      -7.835  -0.367 -12.979  1.00  1.35           H  
ATOM   1683 2HE  LYS A 102      -8.152   1.245 -12.312  1.00  1.35           H  
ATOM   1684 1HZ  LYS A 102      -9.813   0.605 -13.911  1.00  1.35           H  
ATOM   1685 2HZ  LYS A 102      -8.971   1.909 -14.469  1.00  1.35           H  
ATOM   1686 3HZ  LYS A 102      -8.677   0.409 -15.090  1.00  1.35           H  
ATOM   1687  N   LEU A 103      -3.378  -0.700 -10.456  1.00  1.70           N  
ATOM   1688  CA  LEU A 103      -3.213  -2.085 -10.067  1.00  1.70           C  
ATOM   1689  C   LEU A 103      -4.045  -2.973 -10.976  1.00  1.70           C  
ATOM   1690  O   LEU A 103      -5.155  -2.607 -11.368  1.00  1.70           O  
ATOM   1691  CB  LEU A 103      -3.642  -2.300  -8.618  1.00  1.70           C  
ATOM   1692  CG  LEU A 103      -2.844  -1.552  -7.556  1.00  1.70           C  
ATOM   1693  CD1 LEU A 103      -3.442  -1.881  -6.214  1.00  1.70           C  
ATOM   1694  CD2 LEU A 103      -1.377  -1.938  -7.639  1.00  1.70           C  
ATOM   1695  H   LEU A 103      -3.953  -0.069  -9.903  1.00  1.70           H  
ATOM   1696  HA  LEU A 103      -2.165  -2.360 -10.175  1.00  1.70           H  
ATOM   1697 1HB  LEU A 103      -4.682  -1.982  -8.522  1.00  1.70           H  
ATOM   1698 2HB  LEU A 103      -3.590  -3.367  -8.396  1.00  1.70           H  
ATOM   1699  HG  LEU A 103      -2.936  -0.470  -7.710  1.00  1.70           H  
ATOM   1700 1HD1 LEU A 103      -2.895  -1.368  -5.446  1.00  1.70           H  
ATOM   1701 2HD1 LEU A 103      -4.489  -1.572  -6.191  1.00  1.70           H  
ATOM   1702 3HD1 LEU A 103      -3.374  -2.951  -6.040  1.00  1.70           H  
ATOM   1703 1HD2 LEU A 103      -0.815  -1.402  -6.871  1.00  1.70           H  
ATOM   1704 2HD2 LEU A 103      -1.270  -3.009  -7.481  1.00  1.70           H  
ATOM   1705 3HD2 LEU A 103      -0.987  -1.672  -8.623  1.00  1.70           H  
ATOM   1706  N   GLU A 104      -3.524  -4.149 -11.295  1.00  2.21           N  
ATOM   1707  CA  GLU A 104      -4.270  -5.082 -12.120  1.00  2.21           C  
ATOM   1708  C   GLU A 104      -4.998  -6.098 -11.262  1.00  2.21           C  
ATOM   1709  O   GLU A 104      -4.486  -6.538 -10.232  1.00  2.21           O  
ATOM   1710  CB  GLU A 104      -3.340  -5.812 -13.095  1.00  2.21           C  
ATOM   1711  CG  GLU A 104      -2.668  -4.918 -14.129  1.00  2.21           C  
ATOM   1712  CD  GLU A 104      -1.758  -5.667 -15.106  1.00  2.21           C  
ATOM   1713  OE1 GLU A 104      -1.583  -6.868 -14.977  1.00  2.21           O  
ATOM   1714  OE2 GLU A 104      -1.239  -5.023 -15.989  1.00  2.21           O  
ATOM   1715  H   GLU A 104      -2.605  -4.396 -10.959  1.00  2.21           H  
ATOM   1716  HA  GLU A 104      -5.013  -4.527 -12.693  1.00  2.21           H  
ATOM   1717 1HB  GLU A 104      -2.560  -6.329 -12.537  1.00  2.21           H  
ATOM   1718 2HB  GLU A 104      -3.911  -6.564 -13.634  1.00  2.21           H  
ATOM   1719 1HG  GLU A 104      -3.443  -4.404 -14.697  1.00  2.21           H  
ATOM   1720 2HG  GLU A 104      -2.084  -4.160 -13.606  1.00  2.21           H  
ATOM   1721  N   HIS A 105      -6.175  -6.492 -11.718  1.00  2.95           N  
ATOM   1722  CA  HIS A 105      -6.956  -7.529 -11.069  1.00  2.95           C  
ATOM   1723  C   HIS A 105      -6.990  -8.737 -11.984  1.00  2.95           C  
ATOM   1724  O   HIS A 105      -7.498  -8.666 -13.105  1.00  2.95           O  
ATOM   1725  CB  HIS A 105      -8.362  -7.027 -10.743  1.00  2.95           C  
ATOM   1726  CG  HIS A 105      -8.383  -5.887  -9.732  1.00  2.95           C  
ATOM   1727  ND1 HIS A 105      -8.658  -6.096  -8.397  1.00  2.95           N  
ATOM   1728  CD2 HIS A 105      -8.169  -4.544  -9.864  1.00  2.95           C  
ATOM   1729  CE1 HIS A 105      -8.617  -4.941  -7.749  1.00  2.95           C  
ATOM   1730  NE2 HIS A 105      -8.328  -3.985  -8.610  1.00  2.95           N  
ATOM   1731  H   HIS A 105      -6.535  -6.064 -12.558  1.00  2.95           H  
ATOM   1732  HA  HIS A 105      -6.480  -7.831 -10.136  1.00  2.95           H  
ATOM   1733 1HB  HIS A 105      -8.848  -6.686 -11.658  1.00  2.95           H  
ATOM   1734 2HB  HIS A 105      -8.956  -7.849 -10.345  1.00  2.95           H  
ATOM   1735  HD2 HIS A 105      -7.924  -4.007 -10.783  1.00  2.95           H  
ATOM   1736  HE1 HIS A 105      -8.798  -4.800  -6.685  1.00  2.95           H  
ATOM   1737  HE2 HIS A 105      -8.246  -2.987  -8.362  1.00  2.95           H  
ATOM   1738  N   HIS A 106      -6.400  -9.830 -11.531  1.00  4.01           N  
ATOM   1739  CA  HIS A 106      -6.285 -11.016 -12.363  1.00  4.01           C  
ATOM   1740  C   HIS A 106      -7.361 -12.026 -12.039  1.00  4.01           C  
ATOM   1741  O   HIS A 106      -7.875 -12.063 -10.919  1.00  4.01           O  
ATOM   1742  CB  HIS A 106      -4.902 -11.651 -12.198  1.00  4.01           C  
ATOM   1743  CG  HIS A 106      -3.779 -10.758 -12.674  1.00  4.01           C  
ATOM   1744  ND1 HIS A 106      -2.450 -11.063 -12.476  1.00  4.01           N  
ATOM   1745  CD2 HIS A 106      -3.797  -9.571 -13.334  1.00  4.01           C  
ATOM   1746  CE1 HIS A 106      -1.697 -10.098 -12.993  1.00  4.01           C  
ATOM   1747  NE2 HIS A 106      -2.491  -9.186 -13.517  1.00  4.01           N  
ATOM   1748  H   HIS A 106      -6.009  -9.830 -10.599  1.00  4.01           H  
ATOM   1749  HA  HIS A 106      -6.402 -10.740 -13.411  1.00  4.01           H  
ATOM   1750 1HB  HIS A 106      -4.732 -11.891 -11.148  1.00  4.01           H  
ATOM   1751 2HB  HIS A 106      -4.862 -12.590 -12.756  1.00  4.01           H  
ATOM   1752  HD2 HIS A 106      -4.675  -9.019 -13.662  1.00  4.01           H  
ATOM   1753  HE1 HIS A 106      -0.609 -10.062 -12.988  1.00  4.01           H  
ATOM   1754  HE2 HIS A 106      -2.189  -8.310 -13.992  1.00  4.01           H  
ATOM   1755  N   HIS A 107      -7.680 -12.845 -13.029  1.00  5.54           N  
ATOM   1756  CA  HIS A 107      -8.667 -13.901 -12.905  1.00  5.54           C  
ATOM   1757  C   HIS A 107      -8.078 -15.170 -13.484  1.00  5.54           C  
ATOM   1758  O   HIS A 107      -7.266 -15.111 -14.409  1.00  5.54           O  
ATOM   1759  CB  HIS A 107      -9.949 -13.520 -13.656  1.00  5.54           C  
ATOM   1760  CG  HIS A 107     -10.612 -12.268 -13.126  1.00  5.54           C  
ATOM   1761  ND1 HIS A 107     -11.525 -12.287 -12.093  1.00  5.54           N  
ATOM   1762  CD2 HIS A 107     -10.474 -10.966 -13.482  1.00  5.54           C  
ATOM   1763  CE1 HIS A 107     -11.922 -11.051 -11.839  1.00  5.54           C  
ATOM   1764  NE2 HIS A 107     -11.300 -10.234 -12.668  1.00  5.54           N  
ATOM   1765  H   HIS A 107      -7.208 -12.733 -13.914  1.00  5.54           H  
ATOM   1766  HA  HIS A 107      -8.906 -14.080 -11.858  1.00  5.54           H  
ATOM   1767 1HB  HIS A 107      -9.719 -13.365 -14.711  1.00  5.54           H  
ATOM   1768 2HB  HIS A 107     -10.663 -14.340 -13.594  1.00  5.54           H  
ATOM   1769  HD2 HIS A 107      -9.824 -10.571 -14.265  1.00  5.54           H  
ATOM   1770  HE1 HIS A 107     -12.639 -10.758 -11.074  1.00  5.54           H  
ATOM   1771  HE2 HIS A 107     -11.406  -9.230 -12.703  1.00  5.54           H  
ATOM   1772  N   HIS A 108      -8.483 -16.310 -12.943  1.00  7.64           N  
ATOM   1773  CA  HIS A 108      -7.948 -17.583 -13.392  1.00  7.64           C  
ATOM   1774  C   HIS A 108      -9.051 -18.612 -13.562  1.00  7.64           C  
ATOM   1775  O   HIS A 108     -10.055 -18.575 -12.855  1.00  7.64           O  
ATOM   1776  CB  HIS A 108      -6.933 -18.093 -12.361  1.00  7.64           C  
ATOM   1777  CG  HIS A 108      -5.803 -17.126 -12.110  1.00  7.64           C  
ATOM   1778  ND1 HIS A 108      -4.710 -17.012 -12.944  1.00  7.64           N  
ATOM   1779  CD2 HIS A 108      -5.617 -16.219 -11.119  1.00  7.64           C  
ATOM   1780  CE1 HIS A 108      -3.901 -16.074 -12.476  1.00  7.64           C  
ATOM   1781  NE2 HIS A 108      -4.429 -15.581 -11.370  1.00  7.64           N  
ATOM   1782  H   HIS A 108      -9.160 -16.290 -12.193  1.00  7.64           H  
ATOM   1783  HA  HIS A 108      -7.448 -17.461 -14.353  1.00  7.64           H  
ATOM   1784 1HB  HIS A 108      -7.442 -18.275 -11.416  1.00  7.64           H  
ATOM   1785 2HB  HIS A 108      -6.513 -19.041 -12.691  1.00  7.64           H  
ATOM   1786  HD1 HIS A 108      -4.546 -17.529 -13.783  1.00  7.64           H  
ATOM   1787  HD2 HIS A 108      -6.210 -15.945 -10.245  1.00  7.64           H  
ATOM   1788  HE1 HIS A 108      -2.976 -15.828 -12.997  1.00  7.64           H  
ATOM   1789  N   HIS A 109      -8.840 -19.557 -14.477  1.00 10.35           N  
ATOM   1790  CA  HIS A 109      -9.793 -20.647 -14.668  1.00 10.35           C  
ATOM   1791  C   HIS A 109      -9.334 -21.898 -13.924  1.00 10.35           C  
ATOM   1792  O   HIS A 109     -10.084 -22.868 -13.806  1.00 10.35           O  
ATOM   1793  CB  HIS A 109      -9.945 -20.956 -16.158  1.00 10.35           C  
ATOM   1794  CG  HIS A 109     -10.501 -19.809 -16.945  1.00 10.35           C  
ATOM   1795  ND1 HIS A 109     -11.799 -19.367 -16.805  1.00 10.35           N  
ATOM   1796  CD2 HIS A 109      -9.928 -19.008 -17.874  1.00 10.35           C  
ATOM   1797  CE1 HIS A 109     -12.002 -18.344 -17.616  1.00 10.35           C  
ATOM   1798  NE2 HIS A 109     -10.882 -18.107 -18.275  1.00 10.35           N  
ATOM   1799  H   HIS A 109      -8.011 -19.520 -15.053  1.00 10.35           H  
ATOM   1800  HA  HIS A 109     -10.768 -20.363 -14.274  1.00 10.35           H  
ATOM   1801 1HB  HIS A 109      -8.974 -21.227 -16.574  1.00 10.35           H  
ATOM   1802 2HB  HIS A 109     -10.605 -21.813 -16.284  1.00 10.35           H  
ATOM   1803  HD2 HIS A 109      -8.901 -19.066 -18.236  1.00 10.35           H  
ATOM   1804  HE1 HIS A 109     -12.934 -17.789 -17.722  1.00 10.35           H  
ATOM   1805  HE2 HIS A 109     -10.744 -17.381 -18.964  1.00 10.35           H  
ATOM   1806  N   HIS A 110      -8.110 -21.829 -13.403  1.00 13.57           N  
ATOM   1807  CA  HIS A 110      -7.464 -22.899 -12.660  1.00 13.57           C  
ATOM   1808  C   HIS A 110      -7.415 -24.194 -13.459  1.00 13.57           C  
ATOM   1809  O   HIS A 110      -7.153 -24.154 -14.662  1.00 13.57           O  
ATOM   1810  OXT HIS A 110      -7.249 -25.246 -12.844  1.00 13.57           O  
ATOM   1811  CB  HIS A 110      -8.177 -23.094 -11.320  1.00 13.57           C  
ATOM   1812  CG  HIS A 110      -8.081 -21.874 -10.443  1.00 13.57           C  
ATOM   1813  ND1 HIS A 110      -6.915 -21.504  -9.803  1.00 13.57           N  
ATOM   1814  CD2 HIS A 110      -9.001 -20.933 -10.122  1.00 13.57           C  
ATOM   1815  CE1 HIS A 110      -7.125 -20.392  -9.119  1.00 13.57           C  
ATOM   1816  NE2 HIS A 110      -8.381 -20.027  -9.295  1.00 13.57           N  
ATOM   1817  H   HIS A 110      -7.597 -20.975 -13.541  1.00 13.57           H  
ATOM   1818  HA  HIS A 110      -6.434 -22.614 -12.445  1.00 13.57           H  
ATOM   1819 1HB  HIS A 110      -9.228 -23.328 -11.477  1.00 13.57           H  
ATOM   1820 2HB  HIS A 110      -7.731 -23.934 -10.787  1.00 13.57           H  
ATOM   1821  HD1 HIS A 110      -6.037 -21.983  -9.842  1.00 13.57           H  
ATOM   1822  HD2 HIS A 110     -10.050 -20.797 -10.395  1.00 13.57           H  
ATOM   1823  HE1 HIS A 110      -6.322 -19.936  -8.541  1.00 13.57           H  
ENDMDL

