REMARK ID 641647 MODEL 1 1wlt-PLE-2
PFRMAT TS
TARGET 1wlt-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.747  -1.768  -0.498  1.00  2.40           N  
ATOM      2  CA  MET A   1       2.118  -1.580  -0.955  1.00  2.40           C  
ATOM      3  C   MET A   1       2.699  -0.304  -0.349  1.00  2.40           C  
ATOM      4  O   MET A   1       2.309   0.096   0.751  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.160  -1.555  -2.486  1.00  2.40           C  
ATOM      6  CG  MET A   1       1.695  -2.845  -3.150  1.00  2.40           C  
ATOM      7  SD  MET A   1       2.729  -4.268  -2.722  1.00  2.40           S  
ATOM      8  CE  MET A   1       4.251  -3.870  -3.586  1.00  2.40           C  
ATOM      9 1H   MET A   1       0.252  -2.362  -1.146  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.754  -2.198   0.416  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.287  -0.871  -0.443  1.00  2.40           H  
ATOM     12  HA  MET A   1       2.721  -2.416  -0.603  1.00  2.40           H  
ATOM     13 1HB  MET A   1       1.549  -0.736  -2.855  1.00  2.40           H  
ATOM     14 2HB  MET A   1       3.175  -1.392  -2.831  1.00  2.40           H  
ATOM     15 1HG  MET A   1       0.671  -3.060  -2.845  1.00  2.40           H  
ATOM     16 2HG  MET A   1       1.710  -2.723  -4.231  1.00  2.40           H  
ATOM     17 1HE  MET A   1       4.984  -4.659  -3.412  1.00  2.40           H  
ATOM     18 2HE  MET A   1       4.052  -3.788  -4.655  1.00  2.40           H  
ATOM     19 3HE  MET A   1       4.643  -2.922  -3.214  1.00  2.40           H  
ATOM     20  N   ASP A   2       3.627   0.342  -1.054  1.00  1.85           N  
ATOM     21  CA  ASP A   2       4.258   1.554  -0.544  1.00  1.85           C  
ATOM     22  C   ASP A   2       4.848   2.373  -1.707  1.00  1.85           C  
ATOM     23  O   ASP A   2       4.447   2.191  -2.855  1.00  1.85           O  
ATOM     24  CB  ASP A   2       5.327   1.165   0.505  1.00  1.85           C  
ATOM     25  CG  ASP A   2       5.543   2.211   1.589  1.00  1.85           C  
ATOM     26  OD1 ASP A   2       5.994   3.256   1.261  1.00  1.85           O  
ATOM     27  OD2 ASP A   2       5.172   1.980   2.726  1.00  1.85           O  
ATOM     28  H   ASP A   2       3.926  -0.006  -1.952  1.00  1.85           H  
ATOM     29  HA  ASP A   2       3.499   2.164  -0.055  1.00  1.85           H  
ATOM     30 1HB  ASP A   2       5.048   0.229   0.987  1.00  1.85           H  
ATOM     31 2HB  ASP A   2       6.281   0.994  -0.001  1.00  1.85           H  
ATOM     32  N   PHE A   3       5.811   3.242  -1.411  1.00  1.41           N  
ATOM     33  CA  PHE A   3       6.437   4.120  -2.401  1.00  1.41           C  
ATOM     34  C   PHE A   3       7.506   3.492  -3.275  1.00  1.41           C  
ATOM     35  O   PHE A   3       8.353   2.725  -2.811  1.00  1.41           O  
ATOM     36  CB  PHE A   3       7.108   5.275  -1.675  1.00  1.41           C  
ATOM     37  CG  PHE A   3       6.245   6.317  -1.219  1.00  1.41           C  
ATOM     38  CD1 PHE A   3       5.524   6.230  -0.056  1.00  1.41           C  
ATOM     39  CD2 PHE A   3       6.206   7.444  -1.935  1.00  1.41           C  
ATOM     40  CE1 PHE A   3       4.747   7.262   0.339  1.00  1.41           C  
ATOM     41  CE2 PHE A   3       5.461   8.491  -1.541  1.00  1.41           C  
ATOM     42  CZ  PHE A   3       4.721   8.401  -0.409  1.00  1.41           C  
ATOM     43  H   PHE A   3       6.094   3.338  -0.437  1.00  1.41           H  
ATOM     44  HA  PHE A   3       5.649   4.505  -3.052  1.00  1.41           H  
ATOM     45 1HB  PHE A   3       7.643   4.884  -0.809  1.00  1.41           H  
ATOM     46 2HB  PHE A   3       7.843   5.722  -2.344  1.00  1.41           H  
ATOM     47  HD1 PHE A   3       5.569   5.330   0.541  1.00  1.41           H  
ATOM     48  HD2 PHE A   3       6.792   7.487  -2.845  1.00  1.41           H  
ATOM     49  HE1 PHE A   3       4.164   7.185   1.251  1.00  1.41           H  
ATOM     50  HE2 PHE A   3       5.436   9.396  -2.130  1.00  1.41           H  
ATOM     51  HZ  PHE A   3       4.111   9.237  -0.113  1.00  1.41           H  
ATOM     52  N   GLU A   4       7.499   3.896  -4.542  1.00  1.10           N  
ATOM     53  CA  GLU A   4       8.545   3.524  -5.481  1.00  1.10           C  
ATOM     54  C   GLU A   4       9.499   4.706  -5.606  1.00  1.10           C  
ATOM     55  O   GLU A   4       9.078   5.861  -5.488  1.00  1.10           O  
ATOM     56  CB  GLU A   4       7.960   3.163  -6.850  1.00  1.10           C  
ATOM     57  CG  GLU A   4       7.049   1.940  -6.873  1.00  1.10           C  
ATOM     58  CD  GLU A   4       6.450   1.656  -8.255  1.00  1.10           C  
ATOM     59  OE1 GLU A   4       6.716   2.402  -9.182  1.00  1.10           O  
ATOM     60  OE2 GLU A   4       5.727   0.694  -8.373  1.00  1.10           O  
ATOM     61  H   GLU A   4       6.737   4.498  -4.856  1.00  1.10           H  
ATOM     62  HA  GLU A   4       9.097   2.670  -5.088  1.00  1.10           H  
ATOM     63 1HB  GLU A   4       7.383   3.982  -7.218  1.00  1.10           H  
ATOM     64 2HB  GLU A   4       8.771   2.993  -7.558  1.00  1.10           H  
ATOM     65 1HG  GLU A   4       7.618   1.071  -6.546  1.00  1.10           H  
ATOM     66 2HG  GLU A   4       6.240   2.099  -6.158  1.00  1.10           H  
ATOM     67  N   PHE A   5      10.776   4.436  -5.840  1.00  0.91           N  
ATOM     68  CA  PHE A   5      11.738   5.522  -5.999  1.00  0.91           C  
ATOM     69  C   PHE A   5      12.541   5.355  -7.298  1.00  0.91           C  
ATOM     70  O   PHE A   5      12.836   4.228  -7.703  1.00  0.91           O  
ATOM     71  CB  PHE A   5      12.649   5.556  -4.763  1.00  0.91           C  
ATOM     72  CG  PHE A   5      11.887   5.835  -3.442  1.00  0.91           C  
ATOM     73  CD1 PHE A   5      11.269   4.807  -2.719  1.00  0.91           C  
ATOM     74  CD2 PHE A   5      11.828   7.103  -2.921  1.00  0.91           C  
ATOM     75  CE1 PHE A   5      10.603   5.069  -1.528  1.00  0.91           C  
ATOM     76  CE2 PHE A   5      11.155   7.373  -1.717  1.00  0.91           C  
ATOM     77  CZ  PHE A   5      10.544   6.357  -1.029  1.00  0.91           C  
ATOM     78  H   PHE A   5      11.082   3.475  -5.917  1.00  0.91           H  
ATOM     79  HA  PHE A   5      11.196   6.462  -6.053  1.00  0.91           H  
ATOM     80 1HB  PHE A   5      13.169   4.606  -4.666  1.00  0.91           H  
ATOM     81 2HB  PHE A   5      13.404   6.332  -4.892  1.00  0.91           H  
ATOM     82  HD1 PHE A   5      11.310   3.786  -3.100  1.00  0.91           H  
ATOM     83  HD2 PHE A   5      12.327   7.898  -3.472  1.00  0.91           H  
ATOM     84  HE1 PHE A   5      10.124   4.249  -0.985  1.00  0.91           H  
ATOM     85  HE2 PHE A   5      11.120   8.387  -1.321  1.00  0.91           H  
ATOM     86  HZ  PHE A   5      10.022   6.560  -0.093  1.00  0.91           H  
ATOM     87  N   GLU A   6      12.917   6.481  -7.923  1.00  0.80           N  
ATOM     88  CA  GLU A   6      13.707   6.463  -9.165  1.00  0.80           C  
ATOM     89  C   GLU A   6      14.799   7.536  -9.214  1.00  0.80           C  
ATOM     90  O   GLU A   6      14.554   8.712  -8.971  1.00  0.80           O  
ATOM     91  CB  GLU A   6      12.765   6.652 -10.365  1.00  0.80           C  
ATOM     92  CG  GLU A   6      13.428   6.638 -11.742  1.00  0.80           C  
ATOM     93  CD  GLU A   6      12.425   6.773 -12.882  1.00  0.80           C  
ATOM     94  OE1 GLU A   6      11.246   6.845 -12.616  1.00  0.80           O  
ATOM     95  OE2 GLU A   6      12.843   6.797 -14.016  1.00  0.80           O  
ATOM     96  H   GLU A   6      12.605   7.369  -7.532  1.00  0.80           H  
ATOM     97  HA  GLU A   6      14.191   5.490  -9.247  1.00  0.80           H  
ATOM     98 1HB  GLU A   6      12.006   5.869 -10.353  1.00  0.80           H  
ATOM     99 2HB  GLU A   6      12.252   7.599 -10.268  1.00  0.80           H  
ATOM    100 1HG  GLU A   6      14.135   7.470 -11.800  1.00  0.80           H  
ATOM    101 2HG  GLU A   6      13.990   5.713 -11.858  1.00  0.80           H  
ATOM    102  N   ASP A   7      16.014   7.124  -9.556  1.00  0.75           N  
ATOM    103  CA  ASP A   7      17.167   8.028  -9.654  1.00  0.75           C  
ATOM    104  C   ASP A   7      17.262   8.683 -11.035  1.00  0.75           C  
ATOM    105  O   ASP A   7      17.457   8.002 -12.042  1.00  0.75           O  
ATOM    106  CB  ASP A   7      18.447   7.276  -9.284  1.00  0.75           C  
ATOM    107  CG  ASP A   7      19.769   8.120  -9.207  1.00  0.75           C  
ATOM    108  OD1 ASP A   7      19.882   9.210  -9.755  1.00  0.75           O  
ATOM    109  OD2 ASP A   7      20.668   7.628  -8.559  1.00  0.75           O  
ATOM    110  H   ASP A   7      16.151   6.141  -9.752  1.00  0.75           H  
ATOM    111  HA  ASP A   7      17.035   8.830  -8.926  1.00  0.75           H  
ATOM    112 1HB  ASP A   7      18.303   6.796  -8.316  1.00  0.75           H  
ATOM    113 2HB  ASP A   7      18.606   6.479 -10.011  1.00  0.75           H  
ATOM    114  N   LEU A   8      17.073  10.000 -11.078  1.00  0.74           N  
ATOM    115  CA  LEU A   8      17.044  10.780 -12.314  1.00  0.74           C  
ATOM    116  C   LEU A   8      18.420  11.223 -12.786  1.00  0.74           C  
ATOM    117  O   LEU A   8      18.543  11.900 -13.812  1.00  0.74           O  
ATOM    118  CB  LEU A   8      16.264  12.072 -12.100  1.00  0.74           C  
ATOM    119  CG  LEU A   8      14.832  11.963 -11.776  1.00  0.74           C  
ATOM    120  CD1 LEU A   8      14.315  13.379 -11.507  1.00  0.74           C  
ATOM    121  CD2 LEU A   8      14.124  11.288 -12.936  1.00  0.74           C  
ATOM    122  H   LEU A   8      16.956  10.506 -10.200  1.00  0.74           H  
ATOM    123  HA  LEU A   8      16.579  10.177 -13.090  1.00  0.74           H  
ATOM    124 1HB  LEU A   8      16.743  12.615 -11.285  1.00  0.74           H  
ATOM    125 2HB  LEU A   8      16.352  12.676 -13.002  1.00  0.74           H  
ATOM    126  HG  LEU A   8      14.693  11.369 -10.865  1.00  0.74           H  
ATOM    127 1HD1 LEU A   8      13.271  13.361 -11.261  1.00  0.74           H  
ATOM    128 2HD1 LEU A   8      14.875  13.801 -10.676  1.00  0.74           H  
ATOM    129 3HD1 LEU A   8      14.460  13.995 -12.392  1.00  0.74           H  
ATOM    130 1HD2 LEU A   8      13.083  11.203 -12.735  1.00  0.74           H  
ATOM    131 2HD2 LEU A   8      14.266  11.878 -13.842  1.00  0.74           H  
ATOM    132 3HD2 LEU A   8      14.542  10.288 -13.083  1.00  0.74           H  
ATOM    133  N   GLY A   9      19.448  10.894 -12.019  1.00  0.73           N  
ATOM    134  CA  GLY A   9      20.783  11.375 -12.298  1.00  0.73           C  
ATOM    135  C   GLY A   9      21.033  12.552 -11.372  1.00  0.73           C  
ATOM    136  O   GLY A   9      20.091  13.142 -10.834  1.00  0.73           O  
ATOM    137  H   GLY A   9      19.320  10.285 -11.199  1.00  0.73           H  
ATOM    138 1HA  GLY A   9      21.507  10.583 -12.109  1.00  0.73           H  
ATOM    139 2HA  GLY A   9      20.871  11.682 -13.339  1.00  0.73           H  
ATOM    140  N   MET A  10      22.303  12.859 -11.121  1.00  0.73           N  
ATOM    141  CA  MET A  10      22.670  13.951 -10.214  1.00  0.73           C  
ATOM    142  C   MET A  10      22.179  13.768  -8.779  1.00  0.73           C  
ATOM    143  O   MET A  10      22.124  14.720  -8.022  1.00  0.73           O  
ATOM    144  CB  MET A  10      22.160  15.291 -10.760  1.00  0.73           C  
ATOM    145  CG  MET A  10      23.052  15.923 -11.775  1.00  0.73           C  
ATOM    146  SD  MET A  10      23.128  15.051 -13.348  1.00  0.73           S  
ATOM    147  CE  MET A  10      21.542  15.445 -14.010  1.00  0.73           C  
ATOM    148  H   MET A  10      23.035  12.336 -11.580  1.00  0.73           H  
ATOM    149  HA  MET A  10      23.760  14.000 -10.176  1.00  0.73           H  
ATOM    150 1HB  MET A  10      21.187  15.195 -11.219  1.00  0.73           H  
ATOM    151 2HB  MET A  10      22.049  15.992  -9.941  1.00  0.73           H  
ATOM    152 1HG  MET A  10      22.722  16.949 -11.963  1.00  0.73           H  
ATOM    153 2HG  MET A  10      24.032  15.965 -11.348  1.00  0.73           H  
ATOM    154 1HE  MET A  10      21.427  14.990 -14.992  1.00  0.73           H  
ATOM    155 2HE  MET A  10      20.790  15.050 -13.345  1.00  0.73           H  
ATOM    156 3HE  MET A  10      21.430  16.528 -14.095  1.00  0.73           H  
ATOM    157  N   GLY A  11      21.803  12.560  -8.384  1.00  0.72           N  
ATOM    158  CA  GLY A  11      21.374  12.345  -7.008  1.00  0.72           C  
ATOM    159  C   GLY A  11      19.934  12.800  -6.762  1.00  0.72           C  
ATOM    160  O   GLY A  11      19.446  12.724  -5.632  1.00  0.72           O  
ATOM    161  H   GLY A  11      21.826  11.783  -9.029  1.00  0.72           H  
ATOM    162 1HA  GLY A  11      21.461  11.283  -6.773  1.00  0.72           H  
ATOM    163 2HA  GLY A  11      22.043  12.877  -6.334  1.00  0.72           H  
ATOM    164  N   ILE A  12      19.251  13.253  -7.812  1.00  0.71           N  
ATOM    165  CA  ILE A  12      17.897  13.762  -7.673  1.00  0.71           C  
ATOM    166  C   ILE A  12      16.949  12.592  -7.869  1.00  0.71           C  
ATOM    167  O   ILE A  12      17.143  11.802  -8.797  1.00  0.71           O  
ATOM    168  CB  ILE A  12      17.587  14.846  -8.712  1.00  0.71           C  
ATOM    169  CG1 ILE A  12      18.618  15.968  -8.692  1.00  0.71           C  
ATOM    170  CG2 ILE A  12      16.242  15.439  -8.365  1.00  0.71           C  
ATOM    171  CD1 ILE A  12      18.702  16.634  -7.406  1.00  0.71           C  
ATOM    172  H   ILE A  12      19.686  13.266  -8.737  1.00  0.71           H  
ATOM    173  HA  ILE A  12      17.756  14.167  -6.671  1.00  0.71           H  
ATOM    174  HB  ILE A  12      17.572  14.412  -9.712  1.00  0.71           H  
ATOM    175 1HG1 ILE A  12      19.598  15.555  -8.937  1.00  0.71           H  
ATOM    176 2HG1 ILE A  12      18.358  16.705  -9.447  1.00  0.71           H  
ATOM    177 1HG2 ILE A  12      15.970  16.212  -9.060  1.00  0.71           H  
ATOM    178 2HG2 ILE A  12      15.504  14.655  -8.381  1.00  0.71           H  
ATOM    179 3HG2 ILE A  12      16.287  15.866  -7.372  1.00  0.71           H  
ATOM    180 1HD1 ILE A  12      19.441  17.413  -7.445  1.00  0.71           H  
ATOM    181 2HD1 ILE A  12      17.737  17.058  -7.151  1.00  0.71           H  
ATOM    182 3HD1 ILE A  12      18.984  15.887  -6.694  1.00  0.71           H  
ATOM    183  N   LYS A  13      15.978  12.429  -6.971  1.00  0.71           N  
ATOM    184  CA  LYS A  13      15.107  11.265  -7.092  1.00  0.71           C  
ATOM    185  C   LYS A  13      13.631  11.584  -7.259  1.00  0.71           C  
ATOM    186  O   LYS A  13      13.120  12.559  -6.714  1.00  0.71           O  
ATOM    187  CB  LYS A  13      15.259  10.367  -5.850  1.00  0.71           C  
ATOM    188  CG  LYS A  13      16.671   9.790  -5.658  1.00  0.71           C  
ATOM    189  CD  LYS A  13      16.763   8.801  -4.477  1.00  0.71           C  
ATOM    190  CE  LYS A  13      18.208   8.296  -4.318  1.00  0.71           C  
ATOM    191  NZ  LYS A  13      18.349   7.204  -3.288  1.00  0.71           N  
ATOM    192  H   LYS A  13      15.851  13.125  -6.232  1.00  0.71           H  
ATOM    193  HA  LYS A  13      15.415  10.704  -7.967  1.00  0.71           H  
ATOM    194 1HB  LYS A  13      14.999  10.929  -4.957  1.00  0.71           H  
ATOM    195 2HB  LYS A  13      14.559   9.529  -5.928  1.00  0.71           H  
ATOM    196 1HG  LYS A  13      16.972   9.276  -6.570  1.00  0.71           H  
ATOM    197 2HG  LYS A  13      17.373  10.610  -5.484  1.00  0.71           H  
ATOM    198 1HD  LYS A  13      16.460   9.300  -3.554  1.00  0.71           H  
ATOM    199 2HD  LYS A  13      16.099   7.951  -4.649  1.00  0.71           H  
ATOM    200 1HE  LYS A  13      18.553   7.919  -5.282  1.00  0.71           H  
ATOM    201 2HE  LYS A  13      18.839   9.136  -4.024  1.00  0.71           H  
ATOM    202 1HZ  LYS A  13      19.313   6.922  -3.242  1.00  0.71           H  
ATOM    203 2HZ  LYS A  13      18.058   7.493  -2.329  1.00  0.71           H  
ATOM    204 3HZ  LYS A  13      17.788   6.420  -3.573  1.00  0.71           H  
ATOM    205  N   LEU A  14      12.925  10.715  -7.963  1.00  0.72           N  
ATOM    206  CA  LEU A  14      11.481  10.802  -7.990  1.00  0.72           C  
ATOM    207  C   LEU A  14      10.942   9.837  -6.978  1.00  0.72           C  
ATOM    208  O   LEU A  14      11.477   8.742  -6.781  1.00  0.72           O  
ATOM    209  CB  LEU A  14      10.862  10.497  -9.351  1.00  0.72           C  
ATOM    210  CG  LEU A  14      11.185  11.401 -10.420  1.00  0.72           C  
ATOM    211  CD1 LEU A  14      10.562  10.894 -11.701  1.00  0.72           C  
ATOM    212  CD2 LEU A  14      10.653  12.754 -10.069  1.00  0.72           C  
ATOM    213  H   LEU A  14      13.402   9.957  -8.437  1.00  0.72           H  
ATOM    214  HA  LEU A  14      11.175  11.806  -7.699  1.00  0.72           H  
ATOM    215 1HB  LEU A  14      11.176   9.510  -9.656  1.00  0.72           H  
ATOM    216 2HB  LEU A  14       9.774  10.487  -9.240  1.00  0.72           H  
ATOM    217  HG  LEU A  14      12.248  11.442 -10.537  1.00  0.72           H  
ATOM    218 1HD1 LEU A  14      10.796  11.569 -12.512  1.00  0.72           H  
ATOM    219 2HD1 LEU A  14      10.956   9.897 -11.929  1.00  0.72           H  
ATOM    220 3HD1 LEU A  14       9.476  10.836 -11.578  1.00  0.72           H  
ATOM    221 1HD2 LEU A  14      10.905  13.446 -10.854  1.00  0.72           H  
ATOM    222 2HD2 LEU A  14       9.568  12.704  -9.945  1.00  0.72           H  
ATOM    223 3HD2 LEU A  14      11.098  13.075  -9.140  1.00  0.72           H  
ATOM    224  N   ILE A  15       9.881  10.262  -6.348  1.00  0.75           N  
ATOM    225  CA  ILE A  15       9.171   9.500  -5.360  1.00  0.75           C  
ATOM    226  C   ILE A  15       7.737   9.281  -5.855  1.00  0.75           C  
ATOM    227  O   ILE A  15       7.034  10.229  -6.218  1.00  0.75           O  
ATOM    228  CB  ILE A  15       9.200  10.284  -4.061  1.00  0.75           C  
ATOM    229  CG1 ILE A  15      10.628  10.522  -3.572  1.00  0.75           C  
ATOM    230  CG2 ILE A  15       8.368   9.687  -3.059  1.00  0.75           C  
ATOM    231  CD1 ILE A  15      10.721  11.420  -2.359  1.00  0.75           C  
ATOM    232  H   ILE A  15       9.546  11.199  -6.560  1.00  0.75           H  
ATOM    233  HA  ILE A  15       9.653   8.531  -5.223  1.00  0.75           H  
ATOM    234  HB  ILE A  15       8.868  11.211  -4.298  1.00  0.75           H  
ATOM    235 1HG1 ILE A  15      11.057   9.614  -3.347  1.00  0.75           H  
ATOM    236 2HG1 ILE A  15      11.206  10.990  -4.369  1.00  0.75           H  
ATOM    237 1HG2 ILE A  15       8.375  10.315  -2.190  1.00  0.75           H  
ATOM    238 2HG2 ILE A  15       7.365   9.619  -3.457  1.00  0.75           H  
ATOM    239 3HG2 ILE A  15       8.747   8.698  -2.813  1.00  0.75           H  
ATOM    240 1HD1 ILE A  15      11.758  11.531  -2.073  1.00  0.75           H  
ATOM    241 2HD1 ILE A  15      10.299  12.397  -2.588  1.00  0.75           H  
ATOM    242 3HD1 ILE A  15      10.175  10.970  -1.538  1.00  0.75           H  
ATOM    243  N   ARG A  16       7.301   8.030  -5.898  1.00  0.81           N  
ATOM    244  CA  ARG A  16       5.990   7.696  -6.443  1.00  0.81           C  
ATOM    245  C   ARG A  16       5.080   6.922  -5.467  1.00  0.81           C  
ATOM    246  O   ARG A  16       5.262   5.718  -5.269  1.00  0.81           O  
ATOM    247  CB  ARG A  16       6.153   6.888  -7.707  1.00  0.81           C  
ATOM    248  CG  ARG A  16       4.886   6.424  -8.378  1.00  0.81           C  
ATOM    249  CD  ARG A  16       5.219   5.532  -9.532  1.00  0.81           C  
ATOM    250  NE  ARG A  16       5.873   6.245 -10.620  1.00  0.81           N  
ATOM    251  CZ  ARG A  16       6.680   5.683 -11.549  1.00  0.81           C  
ATOM    252  NH1 ARG A  16       6.970   4.392 -11.526  1.00  0.81           N  
ATOM    253  NH2 ARG A  16       7.188   6.460 -12.490  1.00  0.81           N  
ATOM    254  H   ARG A  16       7.917   7.275  -5.594  1.00  0.81           H  
ATOM    255  HA  ARG A  16       5.539   8.621  -6.761  1.00  0.81           H  
ATOM    256 1HB  ARG A  16       6.692   7.490  -8.443  1.00  0.81           H  
ATOM    257 2HB  ARG A  16       6.760   6.033  -7.501  1.00  0.81           H  
ATOM    258 1HG  ARG A  16       4.270   5.872  -7.664  1.00  0.81           H  
ATOM    259 2HG  ARG A  16       4.330   7.291  -8.750  1.00  0.81           H  
ATOM    260 1HD  ARG A  16       5.891   4.749  -9.190  1.00  0.81           H  
ATOM    261 2HD  ARG A  16       4.308   5.080  -9.920  1.00  0.81           H  
ATOM    262  HE  ARG A  16       5.710   7.258 -10.716  1.00  0.81           H  
ATOM    263 1HH1 ARG A  16       6.608   3.773 -10.780  1.00  0.81           H  
ATOM    264 2HH1 ARG A  16       7.580   4.006 -12.229  1.00  0.81           H  
ATOM    265 1HH2 ARG A  16       6.950   7.464 -12.473  1.00  0.81           H  
ATOM    266 2HH2 ARG A  16       7.802   6.085 -13.196  1.00  0.81           H  
ATOM    267  N   PRO A  17       4.165   7.598  -4.758  1.00  0.90           N  
ATOM    268  CA  PRO A  17       3.268   7.039  -3.762  1.00  0.90           C  
ATOM    269  C   PRO A  17       2.255   6.101  -4.351  1.00  0.90           C  
ATOM    270  O   PRO A  17       1.813   6.279  -5.487  1.00  0.90           O  
ATOM    271  CB  PRO A  17       2.575   8.276  -3.202  1.00  0.90           C  
ATOM    272  CG  PRO A  17       2.698   9.302  -4.270  1.00  0.90           C  
ATOM    273  CD  PRO A  17       3.963   9.017  -4.994  1.00  0.90           C  
ATOM    274  HA  PRO A  17       3.844   6.517  -2.988  1.00  0.90           H  
ATOM    275 1HB  PRO A  17       1.541   8.014  -2.976  1.00  0.90           H  
ATOM    276 2HB  PRO A  17       2.962   8.592  -2.294  1.00  0.90           H  
ATOM    277 1HG  PRO A  17       1.880   9.251  -4.951  1.00  0.90           H  
ATOM    278 2HG  PRO A  17       2.685  10.310  -3.834  1.00  0.90           H  
ATOM    279 1HD  PRO A  17       3.714   9.212  -6.042  1.00  0.90           H  
ATOM    280 2HD  PRO A  17       4.807   9.618  -4.636  1.00  0.90           H  
ATOM    281  N   LYS A  18       1.838   5.139  -3.555  1.00  1.05           N  
ATOM    282  CA  LYS A  18       0.773   4.243  -3.938  1.00  1.05           C  
ATOM    283  C   LYS A  18      -0.570   4.919  -3.750  1.00  1.05           C  
ATOM    284  O   LYS A  18      -0.825   5.525  -2.701  1.00  1.05           O  
ATOM    285  CB  LYS A  18       0.826   2.951  -3.129  1.00  1.05           C  
ATOM    286  CG  LYS A  18      -0.305   1.955  -3.466  1.00  1.05           C  
ATOM    287  CD  LYS A  18      -0.129   1.358  -4.867  1.00  1.05           C  
ATOM    288  CE  LYS A  18      -1.245   0.374  -5.205  1.00  1.05           C  
ATOM    289  NZ  LYS A  18      -1.105  -0.184  -6.585  1.00  1.05           N  
ATOM    290  H   LYS A  18       2.266   5.032  -2.646  1.00  1.05           H  
ATOM    291  HA  LYS A  18       0.884   3.999  -4.996  1.00  1.05           H  
ATOM    292 1HB  LYS A  18       1.782   2.449  -3.304  1.00  1.05           H  
ATOM    293 2HB  LYS A  18       0.770   3.182  -2.064  1.00  1.05           H  
ATOM    294 1HG  LYS A  18      -0.294   1.148  -2.738  1.00  1.05           H  
ATOM    295 2HG  LYS A  18      -1.274   2.448  -3.408  1.00  1.05           H  
ATOM    296 1HD  LYS A  18      -0.137   2.160  -5.604  1.00  1.05           H  
ATOM    297 2HD  LYS A  18       0.830   0.844  -4.925  1.00  1.05           H  
ATOM    298 1HE  LYS A  18      -1.232  -0.444  -4.486  1.00  1.05           H  
ATOM    299 2HE  LYS A  18      -2.200   0.891  -5.136  1.00  1.05           H  
ATOM    300 1HZ  LYS A  18      -1.867  -0.821  -6.768  1.00  1.05           H  
ATOM    301 2HZ  LYS A  18      -1.132   0.573  -7.254  1.00  1.05           H  
ATOM    302 3HZ  LYS A  18      -0.227  -0.676  -6.667  1.00  1.05           H  
ATOM    303  N   VAL A  19      -1.423   4.810  -4.759  1.00  1.34           N  
ATOM    304  CA  VAL A  19      -2.752   5.376  -4.668  1.00  1.34           C  
ATOM    305  C   VAL A  19      -3.758   4.250  -4.764  1.00  1.34           C  
ATOM    306  O   VAL A  19      -3.601   3.336  -5.582  1.00  1.34           O  
ATOM    307  CB  VAL A  19      -3.002   6.377  -5.812  1.00  1.34           C  
ATOM    308  CG1 VAL A  19      -2.935   5.675  -7.134  1.00  1.34           C  
ATOM    309  CG2 VAL A  19      -4.346   7.074  -5.605  1.00  1.34           C  
ATOM    310  H   VAL A  19      -1.142   4.325  -5.598  1.00  1.34           H  
ATOM    311  HA  VAL A  19      -2.874   5.873  -3.710  1.00  1.34           H  
ATOM    312  HB  VAL A  19      -2.217   7.106  -5.819  1.00  1.34           H  
ATOM    313 1HG1 VAL A  19      -3.090   6.397  -7.935  1.00  1.34           H  
ATOM    314 2HG1 VAL A  19      -1.958   5.208  -7.247  1.00  1.34           H  
ATOM    315 3HG1 VAL A  19      -3.715   4.913  -7.176  1.00  1.34           H  
ATOM    316 1HG2 VAL A  19      -4.498   7.788  -6.399  1.00  1.34           H  
ATOM    317 2HG2 VAL A  19      -5.155   6.349  -5.616  1.00  1.34           H  
ATOM    318 3HG2 VAL A  19      -4.340   7.595  -4.652  1.00  1.34           H  
ATOM    319  N   ILE A  20      -4.776   4.316  -3.921  1.00  1.84           N  
ATOM    320  CA  ILE A  20      -5.826   3.321  -3.910  1.00  1.84           C  
ATOM    321  C   ILE A  20      -7.098   3.913  -4.489  1.00  1.84           C  
ATOM    322  O   ILE A  20      -7.532   4.988  -4.073  1.00  1.84           O  
ATOM    323  CB  ILE A  20      -6.087   2.820  -2.480  1.00  1.84           C  
ATOM    324  CG1 ILE A  20      -4.770   2.308  -1.855  1.00  1.84           C  
ATOM    325  CG2 ILE A  20      -7.142   1.721  -2.500  1.00  1.84           C  
ATOM    326  CD1 ILE A  20      -4.131   1.177  -2.614  1.00  1.84           C  
ATOM    327  H   ILE A  20      -4.818   5.100  -3.272  1.00  1.84           H  
ATOM    328  HA  ILE A  20      -5.524   2.478  -4.529  1.00  1.84           H  
ATOM    329  HB  ILE A  20      -6.439   3.650  -1.865  1.00  1.84           H  
ATOM    330 1HG1 ILE A  20      -4.060   3.135  -1.809  1.00  1.84           H  
ATOM    331 2HG1 ILE A  20      -4.972   1.969  -0.839  1.00  1.84           H  
ATOM    332 1HG2 ILE A  20      -7.328   1.377  -1.484  1.00  1.84           H  
ATOM    333 2HG2 ILE A  20      -8.070   2.107  -2.924  1.00  1.84           H  
ATOM    334 3HG2 ILE A  20      -6.788   0.888  -3.106  1.00  1.84           H  
ATOM    335 1HD1 ILE A  20      -3.210   0.877  -2.115  1.00  1.84           H  
ATOM    336 2HD1 ILE A  20      -4.816   0.330  -2.653  1.00  1.84           H  
ATOM    337 3HD1 ILE A  20      -3.906   1.504  -3.620  1.00  1.84           H  
ATOM    338  N   GLU A  21      -7.678   3.225  -5.466  1.00  2.55           N  
ATOM    339  CA  GLU A  21      -8.891   3.695  -6.130  1.00  2.55           C  
ATOM    340  C   GLU A  21     -10.095   2.834  -5.768  1.00  2.55           C  
ATOM    341  O   GLU A  21      -9.989   1.607  -5.687  1.00  2.55           O  
ATOM    342  CB  GLU A  21      -8.686   3.742  -7.648  1.00  2.55           C  
ATOM    343  CG  GLU A  21      -9.886   4.282  -8.444  1.00  2.55           C  
ATOM    344  CD  GLU A  21      -9.604   4.436  -9.926  1.00  2.55           C  
ATOM    345  OE1 GLU A  21      -8.482   4.222 -10.325  1.00  2.55           O  
ATOM    346  OE2 GLU A  21     -10.505   4.780 -10.655  1.00  2.55           O  
ATOM    347  H   GLU A  21      -7.263   2.351  -5.758  1.00  2.55           H  
ATOM    348  HA  GLU A  21      -9.105   4.708  -5.788  1.00  2.55           H  
ATOM    349 1HB  GLU A  21      -7.822   4.365  -7.876  1.00  2.55           H  
ATOM    350 2HB  GLU A  21      -8.471   2.739  -8.015  1.00  2.55           H  
ATOM    351 1HG  GLU A  21     -10.727   3.600  -8.324  1.00  2.55           H  
ATOM    352 2HG  GLU A  21     -10.179   5.248  -8.027  1.00  2.55           H  
ATOM    353  N   ASN A  22     -11.236   3.484  -5.559  1.00  3.30           N  
ATOM    354  CA  ASN A  22     -12.473   2.794  -5.222  1.00  3.30           C  
ATOM    355  C   ASN A  22     -13.695   3.535  -5.761  1.00  3.30           C  
ATOM    356  O   ASN A  22     -13.570   4.523  -6.481  1.00  3.30           O  
ATOM    357  CB  ASN A  22     -12.571   2.607  -3.716  1.00  3.30           C  
ATOM    358  CG  ASN A  22     -12.606   3.916  -2.944  1.00  3.30           C  
ATOM    359  OD1 ASN A  22     -13.389   4.848  -3.235  1.00  3.30           O  
ATOM    360  ND2 ASN A  22     -11.762   4.003  -1.944  1.00  3.30           N  
ATOM    361  H   ASN A  22     -11.230   4.503  -5.613  1.00  3.30           H  
ATOM    362  HA  ASN A  22     -12.459   1.811  -5.694  1.00  3.30           H  
ATOM    363 1HB  ASN A  22     -13.457   2.027  -3.469  1.00  3.30           H  
ATOM    364 2HB  ASN A  22     -11.707   2.033  -3.377  1.00  3.30           H  
ATOM    365 1HD2 ASN A  22     -11.725   4.836  -1.387  1.00  3.30           H  
ATOM    366 2HD2 ASN A  22     -11.154   3.237  -1.734  1.00  3.30           H  
ATOM    367  N   SER A  23     -14.887   3.056  -5.413  1.00  3.76           N  
ATOM    368  CA  SER A  23     -16.136   3.637  -5.906  1.00  3.76           C  
ATOM    369  C   SER A  23     -16.415   5.090  -5.475  1.00  3.76           C  
ATOM    370  O   SER A  23     -17.275   5.744  -6.068  1.00  3.76           O  
ATOM    371  CB  SER A  23     -17.295   2.764  -5.473  1.00  3.76           C  
ATOM    372  OG  SER A  23     -17.454   2.793  -4.082  1.00  3.76           O  
ATOM    373  H   SER A  23     -14.937   2.247  -4.813  1.00  3.76           H  
ATOM    374  HA  SER A  23     -16.093   3.624  -6.995  1.00  3.76           H  
ATOM    375 1HB  SER A  23     -18.209   3.111  -5.953  1.00  3.76           H  
ATOM    376 2HB  SER A  23     -17.122   1.740  -5.801  1.00  3.76           H  
ATOM    377  HG  SER A  23     -17.604   3.716  -3.857  1.00  3.76           H  
ATOM    378  N   SER A  24     -15.745   5.583  -4.424  1.00  3.69           N  
ATOM    379  CA  SER A  24     -15.977   6.957  -3.974  1.00  3.69           C  
ATOM    380  C   SER A  24     -14.895   7.917  -4.479  1.00  3.69           C  
ATOM    381  O   SER A  24     -15.131   9.122  -4.597  1.00  3.69           O  
ATOM    382  CB  SER A  24     -16.017   7.027  -2.454  1.00  3.69           C  
ATOM    383  OG  SER A  24     -14.761   6.740  -1.874  1.00  3.69           O  
ATOM    384  H   SER A  24     -15.032   5.026  -3.973  1.00  3.69           H  
ATOM    385  HA  SER A  24     -16.937   7.292  -4.365  1.00  3.69           H  
ATOM    386 1HB  SER A  24     -16.347   8.016  -2.142  1.00  3.69           H  
ATOM    387 2HB  SER A  24     -16.751   6.310  -2.092  1.00  3.69           H  
ATOM    388  HG  SER A  24     -14.356   6.027  -2.395  1.00  3.69           H  
ATOM    389  N   GLY A  25     -13.714   7.381  -4.789  1.00  3.14           N  
ATOM    390  CA  GLY A  25     -12.602   8.227  -5.224  1.00  3.14           C  
ATOM    391  C   GLY A  25     -11.230   7.593  -4.995  1.00  3.14           C  
ATOM    392  O   GLY A  25     -11.037   6.386  -5.156  1.00  3.14           O  
ATOM    393  H   GLY A  25     -13.583   6.383  -4.646  1.00  3.14           H  
ATOM    394 1HA  GLY A  25     -12.721   8.452  -6.284  1.00  3.14           H  
ATOM    395 2HA  GLY A  25     -12.650   9.177  -4.695  1.00  3.14           H  
ATOM    396  N   LYS A  26     -10.237   8.446  -4.733  1.00  2.44           N  
ATOM    397  CA  LYS A  26      -8.866   7.975  -4.543  1.00  2.44           C  
ATOM    398  C   LYS A  26      -8.236   8.453  -3.238  1.00  2.44           C  
ATOM    399  O   LYS A  26      -8.459   9.588  -2.803  1.00  2.44           O  
ATOM    400  CB  LYS A  26      -7.973   8.413  -5.710  1.00  2.44           C  
ATOM    401  CG  LYS A  26      -8.303   7.774  -7.056  1.00  2.44           C  
ATOM    402  CD  LYS A  26      -7.331   8.221  -8.150  1.00  2.44           C  
ATOM    403  CE  LYS A  26      -7.638   7.532  -9.475  1.00  2.44           C  
ATOM    404  NZ  LYS A  26      -6.708   7.959 -10.565  1.00  2.44           N  
ATOM    405  H   LYS A  26     -10.441   9.431  -4.634  1.00  2.44           H  
ATOM    406  HA  LYS A  26      -8.885   6.891  -4.514  1.00  2.44           H  
ATOM    407 1HB  LYS A  26      -8.032   9.493  -5.827  1.00  2.44           H  
ATOM    408 2HB  LYS A  26      -6.946   8.171  -5.471  1.00  2.44           H  
ATOM    409 1HG  LYS A  26      -8.228   6.695  -6.952  1.00  2.44           H  
ATOM    410 2HG  LYS A  26      -9.319   8.019  -7.353  1.00  2.44           H  
ATOM    411 1HD  LYS A  26      -7.396   9.302  -8.284  1.00  2.44           H  
ATOM    412 2HD  LYS A  26      -6.316   7.971  -7.861  1.00  2.44           H  
ATOM    413 1HE  LYS A  26      -7.541   6.459  -9.336  1.00  2.44           H  
ATOM    414 2HE  LYS A  26      -8.662   7.758  -9.770  1.00  2.44           H  
ATOM    415 1HZ  LYS A  26      -6.954   7.463 -11.414  1.00  2.44           H  
ATOM    416 2HZ  LYS A  26      -6.790   8.953 -10.716  1.00  2.44           H  
ATOM    417 3HZ  LYS A  26      -5.755   7.736 -10.307  1.00  2.44           H  
ATOM    418  N   THR A  27      -7.404   7.592  -2.651  1.00  1.85           N  
ATOM    419  CA  THR A  27      -6.622   7.931  -1.462  1.00  1.85           C  
ATOM    420  C   THR A  27      -5.138   7.720  -1.729  1.00  1.85           C  
ATOM    421  O   THR A  27      -4.733   6.666  -2.226  1.00  1.85           O  
ATOM    422  CB  THR A  27      -7.057   7.103  -0.238  1.00  1.85           C  
ATOM    423  OG1 THR A  27      -8.437   7.371   0.055  1.00  1.85           O  
ATOM    424  CG2 THR A  27      -6.203   7.454   0.976  1.00  1.85           C  
ATOM    425  H   THR A  27      -7.317   6.662  -3.065  1.00  1.85           H  
ATOM    426  HA  THR A  27      -6.774   8.985  -1.231  1.00  1.85           H  
ATOM    427  HB  THR A  27      -6.943   6.041  -0.460  1.00  1.85           H  
ATOM    428  HG1 THR A  27      -8.571   8.324   0.108  1.00  1.85           H  
ATOM    429 1HG2 THR A  27      -6.525   6.860   1.830  1.00  1.85           H  
ATOM    430 2HG2 THR A  27      -5.155   7.240   0.766  1.00  1.85           H  
ATOM    431 3HG2 THR A  27      -6.316   8.512   1.207  1.00  1.85           H  
ATOM    432  N   LEU A  28      -4.328   8.731  -1.425  1.00  1.47           N  
ATOM    433  CA  LEU A  28      -2.897   8.637  -1.695  1.00  1.47           C  
ATOM    434  C   LEU A  28      -2.079   8.508  -0.417  1.00  1.47           C  
ATOM    435  O   LEU A  28      -2.293   9.259   0.536  1.00  1.47           O  
ATOM    436  CB  LEU A  28      -2.425   9.887  -2.433  1.00  1.47           C  
ATOM    437  CG  LEU A  28      -1.029   9.818  -2.923  1.00  1.47           C  
ATOM    438  CD1 LEU A  28      -1.048   8.778  -4.008  1.00  1.47           C  
ATOM    439  CD2 LEU A  28      -0.574  11.168  -3.400  1.00  1.47           C  
ATOM    440  H   LEU A  28      -4.709   9.572  -1.013  1.00  1.47           H  
ATOM    441  HA  LEU A  28      -2.707   7.761  -2.309  1.00  1.47           H  
ATOM    442 1HB  LEU A  28      -3.072  10.052  -3.295  1.00  1.47           H  
ATOM    443 2HB  LEU A  28      -2.501  10.742  -1.764  1.00  1.47           H  
ATOM    444  HG  LEU A  28      -0.360   9.486  -2.135  1.00  1.47           H  
ATOM    445 1HD1 LEU A  28      -0.098   8.626  -4.439  1.00  1.47           H  
ATOM    446 2HD1 LEU A  28      -1.390   7.847  -3.586  1.00  1.47           H  
ATOM    447 3HD1 LEU A  28      -1.735   9.104  -4.776  1.00  1.47           H  
ATOM    448 1HD2 LEU A  28       0.440  11.112  -3.768  1.00  1.47           H  
ATOM    449 2HD2 LEU A  28      -1.231  11.513  -4.192  1.00  1.47           H  
ATOM    450 3HD2 LEU A  28      -0.607  11.861  -2.581  1.00  1.47           H  
ATOM    451  N   LYS A  29      -1.130   7.576  -0.396  1.00  1.30           N  
ATOM    452  CA  LYS A  29      -0.257   7.456   0.766  1.00  1.30           C  
ATOM    453  C   LYS A  29       0.807   8.554   0.724  1.00  1.30           C  
ATOM    454  O   LYS A  29       1.463   8.745  -0.296  1.00  1.30           O  
ATOM    455  CB  LYS A  29       0.400   6.070   0.812  1.00  1.30           C  
ATOM    456  CG  LYS A  29       1.213   5.795   2.073  1.00  1.30           C  
ATOM    457  CD  LYS A  29       1.741   4.357   2.115  1.00  1.30           C  
ATOM    458  CE  LYS A  29       2.453   4.085   3.435  1.00  1.30           C  
ATOM    459  NZ  LYS A  29       2.910   2.675   3.550  1.00  1.30           N  
ATOM    460  H   LYS A  29      -1.006   6.947  -1.193  1.00  1.30           H  
ATOM    461  HA  LYS A  29      -0.851   7.595   1.669  1.00  1.30           H  
ATOM    462 1HB  LYS A  29      -0.366   5.300   0.723  1.00  1.30           H  
ATOM    463 2HB  LYS A  29       1.069   5.963  -0.044  1.00  1.30           H  
ATOM    464 1HG  LYS A  29       2.059   6.479   2.112  1.00  1.30           H  
ATOM    465 2HG  LYS A  29       0.593   5.973   2.950  1.00  1.30           H  
ATOM    466 1HD  LYS A  29       0.922   3.649   1.992  1.00  1.30           H  
ATOM    467 2HD  LYS A  29       2.456   4.208   1.300  1.00  1.30           H  
ATOM    468 1HE  LYS A  29       3.322   4.741   3.512  1.00  1.30           H  
ATOM    469 2HE  LYS A  29       1.771   4.301   4.254  1.00  1.30           H  
ATOM    470 1HZ  LYS A  29       3.387   2.534   4.424  1.00  1.30           H  
ATOM    471 2HZ  LYS A  29       2.136   2.042   3.486  1.00  1.30           H  
ATOM    472 3HZ  LYS A  29       3.573   2.458   2.803  1.00  1.30           H  
ATOM    473  N   LYS A  30       0.993   9.265   1.831  1.00  1.26           N  
ATOM    474  CA  LYS A  30       2.033  10.290   1.894  1.00  1.26           C  
ATOM    475  C   LYS A  30       3.289   9.676   2.511  1.00  1.26           C  
ATOM    476  O   LYS A  30       3.229   8.584   3.077  1.00  1.26           O  
ATOM    477  CB  LYS A  30       1.554  11.541   2.627  1.00  1.26           C  
ATOM    478  CG  LYS A  30       0.311  12.239   1.964  1.00  1.26           C  
ATOM    479  CD  LYS A  30       0.661  12.840   0.571  1.00  1.26           C  
ATOM    480  CE  LYS A  30      -0.557  13.539  -0.119  1.00  1.26           C  
ATOM    481  NZ  LYS A  30      -0.927  14.875   0.507  1.00  1.26           N  
ATOM    482  H   LYS A  30       0.413   9.088   2.638  1.00  1.26           H  
ATOM    483  HA  LYS A  30       2.285  10.594   0.878  1.00  1.26           H  
ATOM    484 1HB  LYS A  30       1.286  11.280   3.651  1.00  1.26           H  
ATOM    485 2HB  LYS A  30       2.364  12.269   2.678  1.00  1.26           H  
ATOM    486 1HG  LYS A  30      -0.491  11.505   1.832  1.00  1.26           H  
ATOM    487 2HG  LYS A  30      -0.053  13.036   2.612  1.00  1.26           H  
ATOM    488 1HD  LYS A  30       1.466  13.569   0.680  1.00  1.26           H  
ATOM    489 2HD  LYS A  30       1.010  12.036  -0.084  1.00  1.26           H  
ATOM    490 1HE  LYS A  30      -0.310  13.709  -1.159  1.00  1.26           H  
ATOM    491 2HE  LYS A  30      -1.419  12.873  -0.065  1.00  1.26           H  
ATOM    492 1HZ  LYS A  30      -1.712  15.330   0.006  1.00  1.26           H  
ATOM    493 2HZ  LYS A  30      -1.174  14.761   1.471  1.00  1.26           H  
ATOM    494 3HZ  LYS A  30      -0.156  15.540   0.433  1.00  1.26           H  
ATOM    495  N   LEU A  31       4.424  10.352   2.372  1.00  1.27           N  
ATOM    496  CA  LEU A  31       5.703   9.803   2.822  1.00  1.27           C  
ATOM    497  C   LEU A  31       5.898   9.441   4.275  1.00  1.27           C  
ATOM    498  O   LEU A  31       5.585  10.192   5.199  1.00  1.27           O  
ATOM    499  CB  LEU A  31       6.811  10.754   2.410  1.00  1.27           C  
ATOM    500  CG  LEU A  31       7.158  10.698   0.975  1.00  1.27           C  
ATOM    501  CD1 LEU A  31       8.037  11.828   0.640  1.00  1.27           C  
ATOM    502  CD2 LEU A  31       7.878   9.359   0.756  1.00  1.27           C  
ATOM    503  H   LEU A  31       4.413  11.255   1.921  1.00  1.27           H  
ATOM    504  HA  LEU A  31       5.860   8.888   2.266  1.00  1.27           H  
ATOM    505 1HB  LEU A  31       6.517  11.778   2.651  1.00  1.27           H  
ATOM    506 2HB  LEU A  31       7.704  10.506   2.982  1.00  1.27           H  
ATOM    507  HG  LEU A  31       6.268  10.760   0.356  1.00  1.27           H  
ATOM    508 1HD1 LEU A  31       8.319  11.782  -0.393  1.00  1.27           H  
ATOM    509 2HD1 LEU A  31       7.513  12.770   0.832  1.00  1.27           H  
ATOM    510 3HD1 LEU A  31       8.906  11.788   1.247  1.00  1.27           H  
ATOM    511 1HD2 LEU A  31       8.176   9.247  -0.265  1.00  1.27           H  
ATOM    512 2HD2 LEU A  31       8.744   9.312   1.383  1.00  1.27           H  
ATOM    513 3HD2 LEU A  31       7.223   8.546   1.023  1.00  1.27           H  
ATOM    514  N   ASP A  32       6.494   8.260   4.420  1.00  1.26           N  
ATOM    515  CA  ASP A  32       6.904   7.638   5.662  1.00  1.26           C  
ATOM    516  C   ASP A  32       8.386   7.879   5.864  1.00  1.26           C  
ATOM    517  O   ASP A  32       9.213   7.471   5.040  1.00  1.26           O  
ATOM    518  CB  ASP A  32       6.572   6.141   5.697  1.00  1.26           C  
ATOM    519  CG  ASP A  32       6.866   5.442   7.094  1.00  1.26           C  
ATOM    520  OD1 ASP A  32       7.746   5.874   7.843  1.00  1.26           O  
ATOM    521  OD2 ASP A  32       6.175   4.489   7.383  1.00  1.26           O  
ATOM    522  H   ASP A  32       6.673   7.741   3.572  1.00  1.26           H  
ATOM    523  HA  ASP A  32       6.368   8.117   6.482  1.00  1.26           H  
ATOM    524 1HB  ASP A  32       5.516   6.000   5.455  1.00  1.26           H  
ATOM    525 2HB  ASP A  32       7.147   5.623   4.924  1.00  1.26           H  
ATOM    526  N   VAL A  33       8.721   8.535   6.959  1.00  1.25           N  
ATOM    527  CA  VAL A  33      10.097   8.858   7.275  1.00  1.25           C  
ATOM    528  C   VAL A  33      11.002   7.640   7.170  1.00  1.25           C  
ATOM    529  O   VAL A  33      12.136   7.761   6.713  1.00  1.25           O  
ATOM    530  CB  VAL A  33      10.185   9.424   8.701  1.00  1.25           C  
ATOM    531  CG1 VAL A  33      11.639   9.523   9.148  1.00  1.25           C  
ATOM    532  CG2 VAL A  33       9.532  10.789   8.716  1.00  1.25           C  
ATOM    533  H   VAL A  33       7.986   8.816   7.593  1.00  1.25           H  
ATOM    534  HA  VAL A  33      10.443   9.614   6.577  1.00  1.25           H  
ATOM    535  HB  VAL A  33       9.670   8.755   9.391  1.00  1.25           H  
ATOM    536 1HG1 VAL A  33      11.684   9.920  10.158  1.00  1.25           H  
ATOM    537 2HG1 VAL A  33      12.096   8.531   9.135  1.00  1.25           H  
ATOM    538 3HG1 VAL A  33      12.183  10.162   8.499  1.00  1.25           H  
ATOM    539 1HG2 VAL A  33       9.578  11.205   9.720  1.00  1.25           H  
ATOM    540 2HG2 VAL A  33      10.050  11.435   8.027  1.00  1.25           H  
ATOM    541 3HG2 VAL A  33       8.491  10.693   8.408  1.00  1.25           H  
ATOM    542  N   LYS A  34      10.537   6.472   7.608  1.00  1.22           N  
ATOM    543  CA  LYS A  34      11.417   5.311   7.566  1.00  1.22           C  
ATOM    544  C   LYS A  34      11.834   4.948   6.138  1.00  1.22           C  
ATOM    545  O   LYS A  34      12.965   4.503   5.919  1.00  1.22           O  
ATOM    546  CB  LYS A  34      10.751   4.117   8.239  1.00  1.22           C  
ATOM    547  CG  LYS A  34      10.632   4.262   9.752  1.00  1.22           C  
ATOM    548  CD  LYS A  34       9.948   3.058  10.383  1.00  1.22           C  
ATOM    549  CE  LYS A  34       9.824   3.222  11.893  1.00  1.22           C  
ATOM    550  NZ  LYS A  34       9.116   2.074  12.522  1.00  1.22           N  
ATOM    551  H   LYS A  34       9.561   6.380   7.916  1.00  1.22           H  
ATOM    552  HA  LYS A  34      12.322   5.553   8.124  1.00  1.22           H  
ATOM    553 1HB  LYS A  34       9.742   3.989   7.832  1.00  1.22           H  
ATOM    554 2HB  LYS A  34      11.315   3.212   8.019  1.00  1.22           H  
ATOM    555 1HG  LYS A  34      11.625   4.389  10.186  1.00  1.22           H  
ATOM    556 2HG  LYS A  34      10.042   5.154   9.968  1.00  1.22           H  
ATOM    557 1HD  LYS A  34       8.948   2.950   9.953  1.00  1.22           H  
ATOM    558 2HD  LYS A  34      10.518   2.156  10.166  1.00  1.22           H  
ATOM    559 1HE  LYS A  34      10.821   3.302  12.326  1.00  1.22           H  
ATOM    560 2HE  LYS A  34       9.272   4.138  12.107  1.00  1.22           H  
ATOM    561 1HZ  LYS A  34       9.054   2.221  13.520  1.00  1.22           H  
ATOM    562 2HZ  LYS A  34       8.186   1.999  12.135  1.00  1.22           H  
ATOM    563 3HZ  LYS A  34       9.626   1.222  12.339  1.00  1.22           H  
ATOM    564  N   GLU A  35      10.942   5.126   5.154  1.00  1.19           N  
ATOM    565  CA  GLU A  35      11.316   4.764   3.790  1.00  1.19           C  
ATOM    566  C   GLU A  35      12.275   5.817   3.277  1.00  1.19           C  
ATOM    567  O   GLU A  35      13.220   5.525   2.541  1.00  1.19           O  
ATOM    568  CB  GLU A  35      10.097   4.616   2.881  1.00  1.19           C  
ATOM    569  CG  GLU A  35       9.191   3.428   3.252  1.00  1.19           C  
ATOM    570  CD  GLU A  35       9.872   2.054   3.147  1.00  1.19           C  
ATOM    571  OE1 GLU A  35      10.426   1.754   2.114  1.00  1.19           O  
ATOM    572  OE2 GLU A  35       9.849   1.317   4.125  1.00  1.19           O  
ATOM    573  H   GLU A  35      10.041   5.562   5.342  1.00  1.19           H  
ATOM    574  HA  GLU A  35      11.839   3.811   3.811  1.00  1.19           H  
ATOM    575 1HB  GLU A  35       9.496   5.528   2.928  1.00  1.19           H  
ATOM    576 2HB  GLU A  35      10.422   4.488   1.848  1.00  1.19           H  
ATOM    577 1HG  GLU A  35       8.845   3.569   4.278  1.00  1.19           H  
ATOM    578 2HG  GLU A  35       8.315   3.444   2.602  1.00  1.19           H  
ATOM    579  N   LEU A  36      12.056   7.057   3.700  1.00  1.15           N  
ATOM    580  CA  LEU A  36      12.958   8.096   3.254  1.00  1.15           C  
ATOM    581  C   LEU A  36      14.362   7.809   3.788  1.00  1.15           C  
ATOM    582  O   LEU A  36      15.347   7.911   3.048  1.00  1.15           O  
ATOM    583  CB  LEU A  36      12.454   9.461   3.720  1.00  1.15           C  
ATOM    584  CG  LEU A  36      11.197   9.941   3.044  1.00  1.15           C  
ATOM    585  CD1 LEU A  36      10.753  11.252   3.705  1.00  1.15           C  
ATOM    586  CD2 LEU A  36      11.491  10.085   1.541  1.00  1.15           C  
ATOM    587  H   LEU A  36      11.255   7.259   4.303  1.00  1.15           H  
ATOM    588  HA  LEU A  36      12.993   8.093   2.168  1.00  1.15           H  
ATOM    589 1HB  LEU A  36      12.258   9.408   4.784  1.00  1.15           H  
ATOM    590 2HB  LEU A  36      13.229  10.203   3.566  1.00  1.15           H  
ATOM    591  HG  LEU A  36      10.396   9.210   3.191  1.00  1.15           H  
ATOM    592 1HD1 LEU A  36       9.847  11.617   3.252  1.00  1.15           H  
ATOM    593 2HD1 LEU A  36      10.573  11.082   4.760  1.00  1.15           H  
ATOM    594 3HD1 LEU A  36      11.539  11.999   3.588  1.00  1.15           H  
ATOM    595 1HD2 LEU A  36      10.635  10.424   1.004  1.00  1.15           H  
ATOM    596 2HD2 LEU A  36      12.276  10.791   1.407  1.00  1.15           H  
ATOM    597 3HD2 LEU A  36      11.798   9.118   1.144  1.00  1.15           H  
ATOM    598  N   GLU A  37      14.459   7.340   5.036  1.00  1.12           N  
ATOM    599  CA  GLU A  37      15.767   7.013   5.588  1.00  1.12           C  
ATOM    600  C   GLU A  37      16.431   5.877   4.794  1.00  1.12           C  
ATOM    601  O   GLU A  37      17.621   5.947   4.477  1.00  1.12           O  
ATOM    602  CB  GLU A  37      15.648   6.630   7.070  1.00  1.12           C  
ATOM    603  CG  GLU A  37      15.312   7.798   8.019  1.00  1.12           C  
ATOM    604  CD  GLU A  37      15.107   7.358   9.458  1.00  1.12           C  
ATOM    605  OE1 GLU A  37      15.110   6.176   9.712  1.00  1.12           O  
ATOM    606  OE2 GLU A  37      14.952   8.209  10.300  1.00  1.12           O  
ATOM    607  H   GLU A  37      13.621   7.269   5.615  1.00  1.12           H  
ATOM    608  HA  GLU A  37      16.398   7.899   5.511  1.00  1.12           H  
ATOM    609 1HB  GLU A  37      14.865   5.881   7.184  1.00  1.12           H  
ATOM    610 2HB  GLU A  37      16.581   6.180   7.405  1.00  1.12           H  
ATOM    611 1HG  GLU A  37      16.126   8.521   7.986  1.00  1.12           H  
ATOM    612 2HG  GLU A  37      14.415   8.297   7.663  1.00  1.12           H  
ATOM    613  N   LYS A  38      15.651   4.864   4.390  1.00  1.09           N  
ATOM    614  CA  LYS A  38      16.189   3.736   3.617  1.00  1.09           C  
ATOM    615  C   LYS A  38      16.772   4.186   2.280  1.00  1.09           C  
ATOM    616  O   LYS A  38      17.759   3.629   1.796  1.00  1.09           O  
ATOM    617  CB  LYS A  38      15.105   2.691   3.352  1.00  1.09           C  
ATOM    618  CG  LYS A  38      14.657   1.896   4.561  1.00  1.09           C  
ATOM    619  CD  LYS A  38      13.532   0.958   4.174  1.00  1.09           C  
ATOM    620  CE  LYS A  38      12.977   0.197   5.359  1.00  1.09           C  
ATOM    621  NZ  LYS A  38      11.797  -0.625   4.963  1.00  1.09           N  
ATOM    622  H   LYS A  38      14.671   4.850   4.682  1.00  1.09           H  
ATOM    623  HA  LYS A  38      16.990   3.275   4.195  1.00  1.09           H  
ATOM    624 1HB  LYS A  38      14.224   3.185   2.942  1.00  1.09           H  
ATOM    625 2HB  LYS A  38      15.457   1.989   2.598  1.00  1.09           H  
ATOM    626 1HG  LYS A  38      15.493   1.314   4.947  1.00  1.09           H  
ATOM    627 2HG  LYS A  38      14.318   2.567   5.337  1.00  1.09           H  
ATOM    628 1HD  LYS A  38      12.722   1.535   3.727  1.00  1.09           H  
ATOM    629 2HD  LYS A  38      13.889   0.246   3.434  1.00  1.09           H  
ATOM    630 1HE  LYS A  38      13.747  -0.454   5.764  1.00  1.09           H  
ATOM    631 2HE  LYS A  38      12.668   0.909   6.128  1.00  1.09           H  
ATOM    632 1HZ  LYS A  38      11.432  -1.115   5.760  1.00  1.09           H  
ATOM    633 2HZ  LYS A  38      11.068   0.017   4.589  1.00  1.09           H  
ATOM    634 3HZ  LYS A  38      12.058  -1.285   4.252  1.00  1.09           H  
ATOM    635  N   MET A  39      16.162   5.215   1.699  1.00  1.08           N  
ATOM    636  CA  MET A  39      16.552   5.778   0.409  1.00  1.08           C  
ATOM    637  C   MET A  39      17.654   6.839   0.511  1.00  1.08           C  
ATOM    638  O   MET A  39      18.009   7.475  -0.498  1.00  1.08           O  
ATOM    639  CB  MET A  39      15.330   6.377  -0.261  1.00  1.08           C  
ATOM    640  CG  MET A  39      14.271   5.370  -0.611  1.00  1.08           C  
ATOM    641  SD  MET A  39      14.768   4.178  -1.855  1.00  1.08           S  
ATOM    642  CE  MET A  39      15.171   2.769  -0.839  1.00  1.08           C  
ATOM    643  H   MET A  39      15.334   5.599   2.161  1.00  1.08           H  
ATOM    644  HA  MET A  39      16.932   4.967  -0.208  1.00  1.08           H  
ATOM    645 1HB  MET A  39      14.874   7.102   0.420  1.00  1.08           H  
ATOM    646 2HB  MET A  39      15.616   6.908  -1.164  1.00  1.08           H  
ATOM    647 1HG  MET A  39      13.990   4.822   0.283  1.00  1.08           H  
ATOM    648 2HG  MET A  39      13.418   5.889  -0.949  1.00  1.08           H  
ATOM    649 1HE  MET A  39      15.488   1.941  -1.473  1.00  1.08           H  
ATOM    650 2HE  MET A  39      15.976   3.028  -0.162  1.00  1.08           H  
ATOM    651 3HE  MET A  39      14.292   2.471  -0.262  1.00  1.08           H  
ATOM    652  N   ASP A  40      18.201   7.020   1.721  1.00  1.08           N  
ATOM    653  CA  ASP A  40      19.222   8.016   2.048  1.00  1.08           C  
ATOM    654  C   ASP A  40      18.703   9.440   1.876  1.00  1.08           C  
ATOM    655  O   ASP A  40      19.426  10.333   1.429  1.00  1.08           O  
ATOM    656  CB  ASP A  40      20.489   7.818   1.190  1.00  1.08           C  
ATOM    657  CG  ASP A  40      21.778   8.470   1.786  1.00  1.08           C  
ATOM    658  OD1 ASP A  40      21.872   8.583   2.987  1.00  1.08           O  
ATOM    659  OD2 ASP A  40      22.651   8.827   1.022  1.00  1.08           O  
ATOM    660  H   ASP A  40      17.874   6.449   2.501  1.00  1.08           H  
ATOM    661  HA  ASP A  40      19.493   7.882   3.096  1.00  1.08           H  
ATOM    662 1HB  ASP A  40      20.669   6.752   1.054  1.00  1.08           H  
ATOM    663 2HB  ASP A  40      20.326   8.249   0.203  1.00  1.08           H  
ATOM    664  N   ILE A  41      17.456   9.652   2.290  1.00  1.09           N  
ATOM    665  CA  ILE A  41      16.827  10.956   2.304  1.00  1.09           C  
ATOM    666  C   ILE A  41      16.558  11.354   3.757  1.00  1.09           C  
ATOM    667  O   ILE A  41      15.689  10.764   4.390  1.00  1.09           O  
ATOM    668  CB  ILE A  41      15.499  10.929   1.543  1.00  1.09           C  
ATOM    669  CG1 ILE A  41      15.734  10.513   0.093  1.00  1.09           C  
ATOM    670  CG2 ILE A  41      14.819  12.248   1.693  1.00  1.09           C  
ATOM    671  CD1 ILE A  41      14.462  10.296  -0.700  1.00  1.09           C  
ATOM    672  H   ILE A  41      16.899   8.863   2.619  1.00  1.09           H  
ATOM    673  HA  ILE A  41      17.471  11.670   1.805  1.00  1.09           H  
ATOM    674  HB  ILE A  41      14.869  10.165   1.956  1.00  1.09           H  
ATOM    675 1HG1 ILE A  41      16.327  11.258  -0.381  1.00  1.09           H  
ATOM    676 2HG1 ILE A  41      16.296   9.581   0.084  1.00  1.09           H  
ATOM    677 1HG2 ILE A  41      13.884  12.256   1.169  1.00  1.09           H  
ATOM    678 2HG2 ILE A  41      14.650  12.456   2.752  1.00  1.09           H  
ATOM    679 3HG2 ILE A  41      15.445  12.983   1.298  1.00  1.09           H  
ATOM    680 1HD1 ILE A  41      14.712  10.000  -1.718  1.00  1.09           H  
ATOM    681 2HD1 ILE A  41      13.873   9.510  -0.230  1.00  1.09           H  
ATOM    682 3HD1 ILE A  41      13.887  11.221  -0.723  1.00  1.09           H  
ATOM    683  N   PRO A  42      17.289  12.313   4.340  1.00  1.09           N  
ATOM    684  CA  PRO A  42      17.123  12.723   5.719  1.00  1.09           C  
ATOM    685  C   PRO A  42      15.684  13.145   5.978  1.00  1.09           C  
ATOM    686  O   PRO A  42      15.061  13.796   5.137  1.00  1.09           O  
ATOM    687  CB  PRO A  42      18.105  13.891   5.839  1.00  1.09           C  
ATOM    688  CG  PRO A  42      19.156  13.608   4.788  1.00  1.09           C  
ATOM    689  CD  PRO A  42      18.392  12.980   3.635  1.00  1.09           C  
ATOM    690  HA  PRO A  42      17.407  11.891   6.382  1.00  1.09           H  
ATOM    691 1HB  PRO A  42      17.587  14.830   5.693  1.00  1.09           H  
ATOM    692 2HB  PRO A  42      18.521  13.921   6.856  1.00  1.09           H  
ATOM    693 1HG  PRO A  42      19.667  14.540   4.500  1.00  1.09           H  
ATOM    694 2HG  PRO A  42      19.928  12.936   5.194  1.00  1.09           H  
ATOM    695 1HD  PRO A  42      18.011  13.736   2.950  1.00  1.09           H  
ATOM    696 2HD  PRO A  42      19.061  12.255   3.146  1.00  1.09           H  
ATOM    697  N   ALA A  43      15.171  12.746   7.129  1.00  1.09           N  
ATOM    698  CA  ALA A  43      13.817  13.041   7.574  1.00  1.09           C  
ATOM    699  C   ALA A  43      13.760  12.653   9.058  1.00  1.09           C  
ATOM    700  O   ALA A  43      14.655  11.939   9.502  1.00  1.09           O  
ATOM    701  CB  ALA A  43      12.806  12.310   6.707  1.00  1.09           C  
ATOM    702  H   ALA A  43      15.758  12.200   7.745  1.00  1.09           H  
ATOM    703  HA  ALA A  43      13.658  14.110   7.489  1.00  1.09           H  
ATOM    704 1HB  ALA A  43      11.807  12.530   7.029  1.00  1.09           H  
ATOM    705 2HB  ALA A  43      12.916  12.628   5.672  1.00  1.09           H  
ATOM    706 3HB  ALA A  43      12.981  11.242   6.760  1.00  1.09           H  
ATOM    707  N   PRO A  44      12.778  13.101   9.861  1.00  1.08           N  
ATOM    708  CA  PRO A  44      11.566  13.898   9.651  1.00  1.08           C  
ATOM    709  C   PRO A  44      11.802  15.266   9.063  1.00  1.08           C  
ATOM    710  O   PRO A  44      12.887  15.830   9.191  1.00  1.08           O  
ATOM    711  CB  PRO A  44      11.000  14.026  11.067  1.00  1.08           C  
ATOM    712  CG  PRO A  44      11.562  12.852  11.813  1.00  1.08           C  
ATOM    713  CD  PRO A  44      12.937  12.678  11.252  1.00  1.08           C  
ATOM    714  HA  PRO A  44      10.869  13.341   9.020  1.00  1.08           H  
ATOM    715 1HB  PRO A  44      11.298  14.992  11.503  1.00  1.08           H  
ATOM    716 2HB  PRO A  44       9.899  14.019  11.033  1.00  1.08           H  
ATOM    717 1HG  PRO A  44      11.572  13.061  12.893  1.00  1.08           H  
ATOM    718 2HG  PRO A  44      10.930  11.967  11.669  1.00  1.08           H  
ATOM    719 1HD  PRO A  44      13.657  13.332  11.764  1.00  1.08           H  
ATOM    720 2HD  PRO A  44      13.240  11.620  11.300  1.00  1.08           H  
ATOM    721  N   VAL A  45      10.779  15.762   8.383  1.00  1.05           N  
ATOM    722  CA  VAL A  45      10.814  17.045   7.701  1.00  1.05           C  
ATOM    723  C   VAL A  45       9.693  18.007   8.111  1.00  1.05           C  
ATOM    724  O   VAL A  45       8.610  17.584   8.522  1.00  1.05           O  
ATOM    725  CB  VAL A  45      10.692  16.769   6.203  1.00  1.05           C  
ATOM    726  CG1 VAL A  45      11.873  15.986   5.691  1.00  1.05           C  
ATOM    727  CG2 VAL A  45       9.435  15.960   5.987  1.00  1.05           C  
ATOM    728  H   VAL A  45       9.922  15.230   8.333  1.00  1.05           H  
ATOM    729  HA  VAL A  45      11.773  17.521   7.909  1.00  1.05           H  
ATOM    730  HB  VAL A  45      10.639  17.704   5.663  1.00  1.05           H  
ATOM    731 1HG1 VAL A  45      11.753  15.801   4.623  1.00  1.05           H  
ATOM    732 2HG1 VAL A  45      12.771  16.557   5.859  1.00  1.05           H  
ATOM    733 3HG1 VAL A  45      11.939  15.050   6.204  1.00  1.05           H  
ATOM    734 1HG2 VAL A  45       9.314  15.734   4.934  1.00  1.05           H  
ATOM    735 2HG2 VAL A  45       9.506  15.026   6.540  1.00  1.05           H  
ATOM    736 3HG2 VAL A  45       8.573  16.531   6.340  1.00  1.05           H  
ATOM    737  N   ALA A  46       9.978  19.304   7.991  1.00  1.00           N  
ATOM    738  CA  ALA A  46       9.032  20.391   8.228  1.00  1.00           C  
ATOM    739  C   ALA A  46       8.232  20.595   6.962  1.00  1.00           C  
ATOM    740  O   ALA A  46       8.721  20.264   5.885  1.00  1.00           O  
ATOM    741  CB  ALA A  46       9.755  21.668   8.619  1.00  1.00           C  
ATOM    742  H   ALA A  46      10.903  19.543   7.657  1.00  1.00           H  
ATOM    743  HA  ALA A  46       8.350  20.097   9.026  1.00  1.00           H  
ATOM    744 1HB  ALA A  46       9.028  22.461   8.784  1.00  1.00           H  
ATOM    745 2HB  ALA A  46      10.325  21.499   9.532  1.00  1.00           H  
ATOM    746 3HB  ALA A  46      10.426  21.956   7.829  1.00  1.00           H  
ATOM    747  N   VAL A  47       7.014  21.127   7.059  1.00  0.95           N  
ATOM    748  CA  VAL A  47       6.236  21.306   5.834  1.00  0.95           C  
ATOM    749  C   VAL A  47       5.688  22.713   5.594  1.00  0.95           C  
ATOM    750  O   VAL A  47       5.084  23.320   6.482  1.00  0.95           O  
ATOM    751  CB  VAL A  47       5.064  20.313   5.830  1.00  0.95           C  
ATOM    752  CG1 VAL A  47       4.261  20.493   4.567  1.00  0.95           C  
ATOM    753  CG2 VAL A  47       5.605  18.883   5.958  1.00  0.95           C  
ATOM    754  H   VAL A  47       6.630  21.389   7.956  1.00  0.95           H  
ATOM    755  HA  VAL A  47       6.876  21.067   4.986  1.00  0.95           H  
ATOM    756  HB  VAL A  47       4.398  20.523   6.666  1.00  0.95           H  
ATOM    757 1HG1 VAL A  47       3.433  19.794   4.569  1.00  0.95           H  
ATOM    758 2HG1 VAL A  47       3.867  21.504   4.503  1.00  0.95           H  
ATOM    759 3HG1 VAL A  47       4.908  20.302   3.713  1.00  0.95           H  
ATOM    760 1HG2 VAL A  47       4.776  18.177   5.947  1.00  0.95           H  
ATOM    761 2HG2 VAL A  47       6.263  18.681   5.140  1.00  0.95           H  
ATOM    762 3HG2 VAL A  47       6.153  18.767   6.891  1.00  0.95           H  
ATOM    763  N   LYS A  48       5.893  23.210   4.369  1.00  0.90           N  
ATOM    764  CA  LYS A  48       5.368  24.498   3.922  1.00  0.90           C  
ATOM    765  C   LYS A  48       4.436  24.289   2.728  1.00  0.90           C  
ATOM    766  O   LYS A  48       4.605  23.341   1.960  1.00  0.90           O  
ATOM    767  CB  LYS A  48       6.501  25.446   3.522  1.00  0.90           C  
ATOM    768  CG  LYS A  48       7.507  25.759   4.628  1.00  0.90           C  
ATOM    769  CD  LYS A  48       6.869  26.551   5.761  1.00  0.90           C  
ATOM    770  CE  LYS A  48       7.896  26.943   6.817  1.00  0.90           C  
ATOM    771  NZ  LYS A  48       7.269  27.677   7.958  1.00  0.90           N  
ATOM    772  H   LYS A  48       6.431  22.656   3.704  1.00  0.90           H  
ATOM    773  HA  LYS A  48       4.789  24.947   4.729  1.00  0.90           H  
ATOM    774 1HB  LYS A  48       7.054  25.007   2.689  1.00  0.90           H  
ATOM    775 2HB  LYS A  48       6.078  26.390   3.170  1.00  0.90           H  
ATOM    776 1HG  LYS A  48       7.933  24.835   5.022  1.00  0.90           H  
ATOM    777 2HG  LYS A  48       8.307  26.361   4.208  1.00  0.90           H  
ATOM    778 1HD  LYS A  48       6.409  27.454   5.358  1.00  0.90           H  
ATOM    779 2HD  LYS A  48       6.090  25.946   6.232  1.00  0.90           H  
ATOM    780 1HE  LYS A  48       8.374  26.040   7.198  1.00  0.90           H  
ATOM    781 2HE  LYS A  48       8.655  27.579   6.360  1.00  0.90           H  
ATOM    782 1HZ  LYS A  48       7.975  27.918   8.638  1.00  0.90           H  
ATOM    783 2HZ  LYS A  48       6.830  28.521   7.616  1.00  0.90           H  
ATOM    784 3HZ  LYS A  48       6.571  27.087   8.392  1.00  0.90           H  
ATOM    785  N   GLU A  49       3.463  25.176   2.549  1.00  0.85           N  
ATOM    786  CA  GLU A  49       2.589  25.067   1.381  1.00  0.85           C  
ATOM    787  C   GLU A  49       2.521  26.392   0.640  1.00  0.85           C  
ATOM    788  O   GLU A  49       2.517  27.458   1.263  1.00  0.85           O  
ATOM    789  CB  GLU A  49       1.176  24.616   1.789  1.00  0.85           C  
ATOM    790  CG  GLU A  49       1.094  23.212   2.437  1.00  0.85           C  
ATOM    791  CD  GLU A  49      -0.326  22.790   2.775  1.00  0.85           C  
ATOM    792  OE1 GLU A  49      -1.230  23.546   2.508  1.00  0.85           O  
ATOM    793  OE2 GLU A  49      -0.501  21.719   3.308  1.00  0.85           O  
ATOM    794  H   GLU A  49       3.335  25.933   3.207  1.00  0.85           H  
ATOM    795  HA  GLU A  49       3.003  24.331   0.694  1.00  0.85           H  
ATOM    796 1HB  GLU A  49       0.755  25.334   2.491  1.00  0.85           H  
ATOM    797 2HB  GLU A  49       0.536  24.608   0.905  1.00  0.85           H  
ATOM    798 1HG  GLU A  49       1.523  22.487   1.744  1.00  0.85           H  
ATOM    799 2HG  GLU A  49       1.696  23.199   3.344  1.00  0.85           H  
ATOM    800  N   TYR A  50       2.450  26.317  -0.689  1.00  0.80           N  
ATOM    801  CA  TYR A  50       2.379  27.517  -1.506  1.00  0.80           C  
ATOM    802  C   TYR A  50       1.267  27.432  -2.549  1.00  0.80           C  
ATOM    803  O   TYR A  50       1.045  26.383  -3.163  1.00  0.80           O  
ATOM    804  CB  TYR A  50       3.711  27.702  -2.239  1.00  0.80           C  
ATOM    805  CG  TYR A  50       4.925  27.744  -1.339  1.00  0.80           C  
ATOM    806  CD1 TYR A  50       5.550  26.546  -0.970  1.00  0.80           C  
ATOM    807  CD2 TYR A  50       5.423  28.948  -0.885  1.00  0.80           C  
ATOM    808  CE1 TYR A  50       6.662  26.575  -0.155  1.00  0.80           C  
ATOM    809  CE2 TYR A  50       6.539  28.969  -0.069  1.00  0.80           C  
ATOM    810  CZ  TYR A  50       7.157  27.789   0.294  1.00  0.80           C  
ATOM    811  OH  TYR A  50       8.274  27.822   1.102  1.00  0.80           O  
ATOM    812  H   TYR A  50       2.475  25.401  -1.133  1.00  0.80           H  
ATOM    813  HA  TYR A  50       2.178  28.374  -0.863  1.00  0.80           H  
ATOM    814 1HB  TYR A  50       3.847  26.909  -2.942  1.00  0.80           H  
ATOM    815 2HB  TYR A  50       3.678  28.631  -2.809  1.00  0.80           H  
ATOM    816  HD1 TYR A  50       5.158  25.589  -1.326  1.00  0.80           H  
ATOM    817  HD2 TYR A  50       4.938  29.881  -1.172  1.00  0.80           H  
ATOM    818  HE1 TYR A  50       7.147  25.658   0.132  1.00  0.80           H  
ATOM    819  HE2 TYR A  50       6.932  29.921   0.288  1.00  0.80           H  
ATOM    820  HH  TYR A  50       8.607  26.930   1.228  1.00  0.80           H  
ATOM    821  N   GLU A  51       0.605  28.559  -2.795  1.00  0.77           N  
ATOM    822  CA  GLU A  51      -0.386  28.633  -3.866  1.00  0.77           C  
ATOM    823  C   GLU A  51       0.182  29.501  -4.979  1.00  0.77           C  
ATOM    824  O   GLU A  51       0.612  30.629  -4.723  1.00  0.77           O  
ATOM    825  CB  GLU A  51      -1.723  29.176  -3.362  1.00  0.77           C  
ATOM    826  CG  GLU A  51      -2.818  29.248  -4.436  1.00  0.77           C  
ATOM    827  CD  GLU A  51      -4.146  29.721  -3.891  1.00  0.77           C  
ATOM    828  OE1 GLU A  51      -4.253  29.892  -2.701  1.00  0.77           O  
ATOM    829  OE2 GLU A  51      -5.048  29.922  -4.669  1.00  0.77           O  
ATOM    830  H   GLU A  51       0.808  29.384  -2.249  1.00  0.77           H  
ATOM    831  HA  GLU A  51      -0.555  27.637  -4.257  1.00  0.77           H  
ATOM    832 1HB  GLU A  51      -2.089  28.541  -2.555  1.00  0.77           H  
ATOM    833 2HB  GLU A  51      -1.581  30.177  -2.958  1.00  0.77           H  
ATOM    834 1HG  GLU A  51      -2.497  29.929  -5.226  1.00  0.77           H  
ATOM    835 2HG  GLU A  51      -2.940  28.257  -4.884  1.00  0.77           H  
ATOM    836  N   LEU A  52       0.245  28.951  -6.187  1.00  0.74           N  
ATOM    837  CA  LEU A  52       0.866  29.642  -7.315  1.00  0.74           C  
ATOM    838  C   LEU A  52      -0.092  29.966  -8.470  1.00  0.74           C  
ATOM    839  O   LEU A  52      -1.059  29.237  -8.744  1.00  0.74           O  
ATOM    840  CB  LEU A  52       2.039  28.807  -7.840  1.00  0.74           C  
ATOM    841  CG  LEU A  52       3.159  28.441  -6.832  1.00  0.74           C  
ATOM    842  CD1 LEU A  52       4.177  27.546  -7.528  1.00  0.74           C  
ATOM    843  CD2 LEU A  52       3.826  29.703  -6.312  1.00  0.74           C  
ATOM    844  H   LEU A  52      -0.159  28.024  -6.312  1.00  0.74           H  
ATOM    845  HA  LEU A  52       1.267  30.591  -6.954  1.00  0.74           H  
ATOM    846 1HB  LEU A  52       1.636  27.894  -8.237  1.00  0.74           H  
ATOM    847 2HB  LEU A  52       2.500  29.366  -8.658  1.00  0.74           H  
ATOM    848  HG  LEU A  52       2.729  27.885  -5.993  1.00  0.74           H  
ATOM    849 1HD1 LEU A  52       4.946  27.279  -6.824  1.00  0.74           H  
ATOM    850 2HD1 LEU A  52       3.704  26.658  -7.888  1.00  0.74           H  
ATOM    851 3HD1 LEU A  52       4.621  28.084  -8.370  1.00  0.74           H  
ATOM    852 1HD2 LEU A  52       4.609  29.437  -5.604  1.00  0.74           H  
ATOM    853 2HD2 LEU A  52       4.259  30.258  -7.148  1.00  0.74           H  
ATOM    854 3HD2 LEU A  52       3.083  30.328  -5.812  1.00  0.74           H  
ATOM    855  N   GLU A  53       0.206  31.048  -9.184  1.00  0.72           N  
ATOM    856  CA  GLU A  53      -0.555  31.411 -10.379  1.00  0.72           C  
ATOM    857  C   GLU A  53       0.183  30.924 -11.617  1.00  0.72           C  
ATOM    858  O   GLU A  53       1.406  30.818 -11.602  1.00  0.72           O  
ATOM    859  CB  GLU A  53      -0.758  32.923 -10.469  1.00  0.72           C  
ATOM    860  CG  GLU A  53      -1.594  33.543  -9.360  1.00  0.72           C  
ATOM    861  CD  GLU A  53      -1.737  35.055  -9.524  1.00  0.72           C  
ATOM    862  OE1 GLU A  53      -1.187  35.597 -10.472  1.00  0.72           O  
ATOM    863  OE2 GLU A  53      -2.389  35.665  -8.709  1.00  0.72           O  
ATOM    864  H   GLU A  53       1.010  31.632  -8.912  1.00  0.72           H  
ATOM    865  HA  GLU A  53      -1.528  30.923 -10.344  1.00  0.72           H  
ATOM    866 1HB  GLU A  53       0.218  33.414 -10.458  1.00  0.72           H  
ATOM    867 2HB  GLU A  53      -1.229  33.167 -11.422  1.00  0.72           H  
ATOM    868 1HG  GLU A  53      -2.584  33.086  -9.361  1.00  0.72           H  
ATOM    869 2HG  GLU A  53      -1.120  33.325  -8.402  1.00  0.72           H  
ATOM    870  N   LYS A  54      -0.540  30.619 -12.685  1.00  0.71           N  
ATOM    871  CA  LYS A  54       0.127  30.148 -13.888  1.00  0.71           C  
ATOM    872  C   LYS A  54       1.187  31.123 -14.339  1.00  0.71           C  
ATOM    873  O   LYS A  54       0.931  32.322 -14.448  1.00  0.71           O  
ATOM    874  CB  LYS A  54      -0.855  29.907 -15.025  1.00  0.71           C  
ATOM    875  CG  LYS A  54      -0.192  29.381 -16.283  1.00  0.71           C  
ATOM    876  CD  LYS A  54      -1.207  28.980 -17.321  1.00  0.71           C  
ATOM    877  CE  LYS A  54      -0.525  28.453 -18.565  1.00  0.71           C  
ATOM    878  NZ  LYS A  54      -1.505  27.944 -19.550  1.00  0.71           N  
ATOM    879  H   LYS A  54      -1.542  30.717 -12.665  1.00  0.71           H  
ATOM    880  HA  LYS A  54       0.617  29.199 -13.660  1.00  0.71           H  
ATOM    881 1HB  LYS A  54      -1.597  29.195 -14.726  1.00  0.71           H  
ATOM    882 2HB  LYS A  54      -1.366  30.835 -15.272  1.00  0.71           H  
ATOM    883 1HG  LYS A  54       0.447  30.159 -16.706  1.00  0.71           H  
ATOM    884 2HG  LYS A  54       0.434  28.528 -16.035  1.00  0.71           H  
ATOM    885 1HD  LYS A  54      -1.845  28.193 -16.911  1.00  0.71           H  
ATOM    886 2HD  LYS A  54      -1.829  29.835 -17.581  1.00  0.71           H  
ATOM    887 1HE  LYS A  54       0.051  29.257 -19.022  1.00  0.71           H  
ATOM    888 2HE  LYS A  54       0.155  27.647 -18.289  1.00  0.71           H  
ATOM    889 1HZ  LYS A  54      -1.020  27.600 -20.364  1.00  0.71           H  
ATOM    890 2HZ  LYS A  54      -2.030  27.189 -19.124  1.00  0.71           H  
ATOM    891 3HZ  LYS A  54      -2.134  28.684 -19.818  1.00  0.71           H  
ATOM    892  N   GLY A  55       2.380  30.600 -14.587  1.00  0.71           N  
ATOM    893  CA  GLY A  55       3.507  31.397 -15.032  1.00  0.71           C  
ATOM    894  C   GLY A  55       4.386  31.862 -13.875  1.00  0.71           C  
ATOM    895  O   GLY A  55       5.483  32.373 -14.093  1.00  0.71           O  
ATOM    896  H   GLY A  55       2.519  29.597 -14.462  1.00  0.71           H  
ATOM    897 1HA  GLY A  55       4.109  30.803 -15.717  1.00  0.71           H  
ATOM    898 2HA  GLY A  55       3.144  32.258 -15.592  1.00  0.71           H  
ATOM    899  N   ASP A  56       3.939  31.713 -12.634  1.00  0.72           N  
ATOM    900  CA  ASP A  56       4.831  32.102 -11.554  1.00  0.72           C  
ATOM    901  C   ASP A  56       6.077  31.251 -11.619  1.00  0.72           C  
ATOM    902  O   ASP A  56       5.983  30.025 -11.732  1.00  0.72           O  
ATOM    903  CB  ASP A  56       4.208  31.880 -10.164  1.00  0.72           C  
ATOM    904  CG  ASP A  56       3.177  32.901  -9.679  1.00  0.72           C  
ATOM    905  OD1 ASP A  56       3.034  33.947 -10.246  1.00  0.72           O  
ATOM    906  OD2 ASP A  56       2.535  32.602  -8.689  1.00  0.72           O  
ATOM    907  H   ASP A  56       3.016  31.325 -12.437  1.00  0.72           H  
ATOM    908  HA  ASP A  56       5.117  33.146 -11.672  1.00  0.72           H  
ATOM    909 1HB  ASP A  56       3.708  30.908 -10.176  1.00  0.72           H  
ATOM    910 2HB  ASP A  56       5.003  31.809  -9.428  1.00  0.72           H  
ATOM    911  N   VAL A  57       7.233  31.872 -11.446  1.00  0.74           N  
ATOM    912  CA  VAL A  57       8.486  31.133 -11.380  1.00  0.74           C  
ATOM    913  C   VAL A  57       9.069  31.398 -10.013  1.00  0.74           C  
ATOM    914  O   VAL A  57       9.069  32.539  -9.539  1.00  0.74           O  
ATOM    915  CB  VAL A  57       9.486  31.544 -12.476  1.00  0.74           C  
ATOM    916  CG1 VAL A  57      10.806  30.748 -12.333  1.00  0.74           C  
ATOM    917  CG2 VAL A  57       8.892  31.290 -13.833  1.00  0.74           C  
ATOM    918  H   VAL A  57       7.250  32.892 -11.407  1.00  0.74           H  
ATOM    919  HA  VAL A  57       8.287  30.070 -11.480  1.00  0.74           H  
ATOM    920  HB  VAL A  57       9.713  32.578 -12.355  1.00  0.74           H  
ATOM    921 1HG1 VAL A  57      11.504  31.058 -13.111  1.00  0.74           H  
ATOM    922 2HG1 VAL A  57      11.251  30.935 -11.358  1.00  0.74           H  
ATOM    923 3HG1 VAL A  57      10.595  29.679 -12.439  1.00  0.74           H  
ATOM    924 1HG2 VAL A  57       9.595  31.590 -14.610  1.00  0.74           H  
ATOM    925 2HG2 VAL A  57       8.686  30.234 -13.914  1.00  0.74           H  
ATOM    926 3HG2 VAL A  57       7.975  31.856 -13.934  1.00  0.74           H  
ATOM    927  N   ARG A  58       9.506  30.340  -9.356  1.00  0.75           N  
ATOM    928  CA  ARG A  58      10.052  30.455  -8.023  1.00  0.75           C  
ATOM    929  C   ARG A  58      11.340  29.683  -7.850  1.00  0.75           C  
ATOM    930  O   ARG A  58      11.569  28.649  -8.480  1.00  0.75           O  
ATOM    931  CB  ARG A  58       9.048  29.909  -7.015  1.00  0.75           C  
ATOM    932  CG  ARG A  58       7.716  30.665  -6.931  1.00  0.75           C  
ATOM    933  CD  ARG A  58       7.898  32.010  -6.316  1.00  0.75           C  
ATOM    934  NE  ARG A  58       6.640  32.720  -6.148  1.00  0.75           N  
ATOM    935  CZ  ARG A  58       6.074  33.553  -7.054  1.00  0.75           C  
ATOM    936  NH1 ARG A  58       6.651  33.813  -8.213  1.00  0.75           N  
ATOM    937  NH2 ARG A  58       4.917  34.129  -6.763  1.00  0.75           N  
ATOM    938  H   ARG A  58       9.439  29.428  -9.795  1.00  0.75           H  
ATOM    939  HA  ARG A  58      10.249  31.509  -7.816  1.00  0.75           H  
ATOM    940 1HB  ARG A  58       8.819  28.885  -7.280  1.00  0.75           H  
ATOM    941 2HB  ARG A  58       9.492  29.898  -6.022  1.00  0.75           H  
ATOM    942 1HG  ARG A  58       7.277  30.784  -7.919  1.00  0.75           H  
ATOM    943 2HG  ARG A  58       7.031  30.097  -6.305  1.00  0.75           H  
ATOM    944 1HD  ARG A  58       8.358  31.897  -5.336  1.00  0.75           H  
ATOM    945 2HD  ARG A  58       8.548  32.616  -6.952  1.00  0.75           H  
ATOM    946  HE  ARG A  58       6.139  32.572  -5.284  1.00  0.75           H  
ATOM    947 1HH1 ARG A  58       7.553  33.381  -8.482  1.00  0.75           H  
ATOM    948 2HH1 ARG A  58       6.186  34.441  -8.855  1.00  0.75           H  
ATOM    949 1HH2 ARG A  58       4.461  33.934  -5.884  1.00  0.75           H  
ATOM    950 2HH2 ARG A  58       4.485  34.772  -7.418  1.00  0.75           H  
ATOM    951  N   GLY A  59      12.170  30.143  -6.937  1.00  0.77           N  
ATOM    952  CA  GLY A  59      13.318  29.351  -6.546  1.00  0.77           C  
ATOM    953  C   GLY A  59      14.526  29.377  -7.471  1.00  0.77           C  
ATOM    954  O   GLY A  59      14.876  30.404  -8.045  1.00  0.77           O  
ATOM    955  H   GLY A  59      11.994  31.034  -6.486  1.00  0.77           H  
ATOM    956 1HA  GLY A  59      13.640  29.695  -5.562  1.00  0.77           H  
ATOM    957 2HA  GLY A  59      13.004  28.324  -6.397  1.00  0.77           H  
ATOM    958  N   LEU A  60      15.141  28.204  -7.572  1.00  0.79           N  
ATOM    959  CA  LEU A  60      16.460  27.913  -8.134  1.00  0.79           C  
ATOM    960  C   LEU A  60      17.436  28.501  -7.140  1.00  0.79           C  
ATOM    961  O   LEU A  60      18.417  29.164  -7.475  1.00  0.79           O  
ATOM    962  CB  LEU A  60      16.673  28.467  -9.546  1.00  0.79           C  
ATOM    963  CG  LEU A  60      15.713  27.949 -10.647  1.00  0.79           C  
ATOM    964  CD1 LEU A  60      16.065  28.643 -11.895  1.00  0.79           C  
ATOM    965  CD2 LEU A  60      15.835  26.413 -10.846  1.00  0.79           C  
ATOM    966  H   LEU A  60      14.679  27.445  -7.103  1.00  0.79           H  
ATOM    967  HA  LEU A  60      16.611  26.836  -8.168  1.00  0.79           H  
ATOM    968 1HB  LEU A  60      16.587  29.550  -9.523  1.00  0.79           H  
ATOM    969 2HB  LEU A  60      17.680  28.246  -9.854  1.00  0.79           H  
ATOM    970  HG  LEU A  60      14.689  28.207 -10.379  1.00  0.79           H  
ATOM    971 1HD1 LEU A  60      15.403  28.336 -12.695  1.00  0.79           H  
ATOM    972 2HD1 LEU A  60      15.969  29.714 -11.721  1.00  0.79           H  
ATOM    973 3HD1 LEU A  60      17.098  28.410 -12.167  1.00  0.79           H  
ATOM    974 1HD2 LEU A  60      15.154  26.098 -11.632  1.00  0.79           H  
ATOM    975 2HD2 LEU A  60      16.840  26.159 -11.138  1.00  0.79           H  
ATOM    976 3HD2 LEU A  60      15.591  25.893  -9.930  1.00  0.79           H  
ATOM    977  N   HIS A  61      17.097  28.256  -5.873  1.00  0.81           N  
ATOM    978  CA  HIS A  61      17.887  28.725  -4.744  1.00  0.81           C  
ATOM    979  C   HIS A  61      18.503  27.547  -3.995  1.00  0.81           C  
ATOM    980  O   HIS A  61      18.016  26.411  -4.083  1.00  0.81           O  
ATOM    981  CB  HIS A  61      17.025  29.507  -3.729  1.00  0.81           C  
ATOM    982  CG  HIS A  61      16.269  30.737  -4.236  1.00  0.81           C  
ATOM    983  ND1 HIS A  61      15.386  31.424  -3.426  1.00  0.81           N  
ATOM    984  CD2 HIS A  61      16.217  31.359  -5.441  1.00  0.81           C  
ATOM    985  CE1 HIS A  61      14.827  32.410  -4.111  1.00  0.81           C  
ATOM    986  NE2 HIS A  61      15.297  32.390  -5.334  1.00  0.81           N  
ATOM    987  H   HIS A  61      16.263  27.692  -5.716  1.00  0.81           H  
ATOM    988  HA  HIS A  61      18.691  29.357  -5.096  1.00  0.81           H  
ATOM    989 1HB  HIS A  61      16.291  28.828  -3.296  1.00  0.81           H  
ATOM    990 2HB  HIS A  61      17.669  29.838  -2.913  1.00  0.81           H  
ATOM    991  HD2 HIS A  61      16.763  31.095  -6.340  1.00  0.81           H  
ATOM    992  HE1 HIS A  61      14.083  33.109  -3.732  1.00  0.81           H  
ATOM    993  HE2 HIS A  61      14.989  33.041  -6.096  1.00  0.81           H  
ATOM    994  N   TYR A  62      19.547  27.829  -3.216  1.00  0.85           N  
ATOM    995  CA  TYR A  62      20.178  26.793  -2.392  1.00  0.85           C  
ATOM    996  C   TYR A  62      20.693  27.346  -1.073  1.00  0.85           C  
ATOM    997  O   TYR A  62      20.898  28.554  -0.932  1.00  0.85           O  
ATOM    998  CB  TYR A  62      21.316  26.110  -3.173  1.00  0.85           C  
ATOM    999  CG  TYR A  62      22.549  26.987  -3.532  1.00  0.85           C  
ATOM   1000  CD1 TYR A  62      23.687  26.963  -2.724  1.00  0.85           C  
ATOM   1001  CD2 TYR A  62      22.537  27.798  -4.678  1.00  0.85           C  
ATOM   1002  CE1 TYR A  62      24.799  27.729  -3.058  1.00  0.85           C  
ATOM   1003  CE2 TYR A  62      23.653  28.570  -4.995  1.00  0.85           C  
ATOM   1004  CZ  TYR A  62      24.784  28.535  -4.186  1.00  0.85           C  
ATOM   1005  OH  TYR A  62      25.885  29.337  -4.479  1.00  0.85           O  
ATOM   1006  H   TYR A  62      19.896  28.789  -3.216  1.00  0.85           H  
ATOM   1007  HA  TYR A  62      19.430  26.036  -2.154  1.00  0.85           H  
ATOM   1008 1HB  TYR A  62      21.675  25.256  -2.598  1.00  0.85           H  
ATOM   1009 2HB  TYR A  62      20.928  25.720  -4.094  1.00  0.85           H  
ATOM   1010  HD1 TYR A  62      23.706  26.334  -1.827  1.00  0.85           H  
ATOM   1011  HD2 TYR A  62      21.654  27.830  -5.316  1.00  0.85           H  
ATOM   1012  HE1 TYR A  62      25.673  27.703  -2.430  1.00  0.85           H  
ATOM   1013  HE2 TYR A  62      23.634  29.209  -5.875  1.00  0.85           H  
ATOM   1014  HH  TYR A  62      25.579  30.144  -4.920  1.00  0.85           H  
ATOM   1015  N   GLN A  63      20.910  26.451  -0.104  1.00  0.89           N  
ATOM   1016  CA  GLN A  63      21.474  26.871   1.176  1.00  0.89           C  
ATOM   1017  C   GLN A  63      22.946  26.563   1.315  1.00  0.89           C  
ATOM   1018  O   GLN A  63      23.454  25.579   0.769  1.00  0.89           O  
ATOM   1019  CB  GLN A  63      20.726  26.278   2.373  1.00  0.89           C  
ATOM   1020  CG  GLN A  63      19.340  26.812   2.575  1.00  0.89           C  
ATOM   1021  CD  GLN A  63      18.621  26.273   3.808  1.00  0.89           C  
ATOM   1022  OE1 GLN A  63      18.854  25.156   4.244  1.00  0.89           O  
ATOM   1023  NE2 GLN A  63      17.723  27.083   4.353  1.00  0.89           N  
ATOM   1024  H   GLN A  63      20.701  25.475  -0.268  1.00  0.89           H  
ATOM   1025  HA  GLN A  63      21.367  27.949   1.244  1.00  0.89           H  
ATOM   1026 1HB  GLN A  63      20.654  25.204   2.261  1.00  0.89           H  
ATOM   1027 2HB  GLN A  63      21.299  26.477   3.286  1.00  0.89           H  
ATOM   1028 1HG  GLN A  63      19.475  27.855   2.768  1.00  0.89           H  
ATOM   1029 2HG  GLN A  63      18.737  26.658   1.686  1.00  0.89           H  
ATOM   1030 1HE2 GLN A  63      17.194  26.794   5.196  1.00  0.89           H  
ATOM   1031 2HE2 GLN A  63      17.545  27.992   3.917  1.00  0.89           H  
ATOM   1032  N   LEU A  64      23.608  27.417   2.082  1.00  0.94           N  
ATOM   1033  CA  LEU A  64      25.000  27.286   2.440  1.00  0.94           C  
ATOM   1034  C   LEU A  64      25.118  26.871   3.879  1.00  0.94           C  
ATOM   1035  O   LEU A  64      24.257  27.192   4.679  1.00  0.94           O  
ATOM   1036  CB  LEU A  64      25.721  28.607   2.254  1.00  0.94           C  
ATOM   1037  CG  LEU A  64      26.022  28.981   0.877  1.00  0.94           C  
ATOM   1038  CD1 LEU A  64      26.732  27.838   0.263  1.00  0.94           C  
ATOM   1039  CD2 LEU A  64      24.779  29.332   0.116  1.00  0.94           C  
ATOM   1040  H   LEU A  64      23.101  28.223   2.442  1.00  0.94           H  
ATOM   1041  HA  LEU A  64      25.456  26.522   1.817  1.00  0.94           H  
ATOM   1042 1HB  LEU A  64      25.100  29.396   2.683  1.00  0.94           H  
ATOM   1043 2HB  LEU A  64      26.661  28.569   2.809  1.00  0.94           H  
ATOM   1044  HG  LEU A  64      26.688  29.836   0.887  1.00  0.94           H  
ATOM   1045 1HD1 LEU A  64      27.017  28.074  -0.745  1.00  0.94           H  
ATOM   1046 2HD1 LEU A  64      27.612  27.643   0.856  1.00  0.94           H  
ATOM   1047 3HD1 LEU A  64      26.081  26.963   0.260  1.00  0.94           H  
ATOM   1048 1HD2 LEU A  64      25.069  29.582  -0.872  1.00  0.94           H  
ATOM   1049 2HD2 LEU A  64      24.111  28.513   0.072  1.00  0.94           H  
ATOM   1050 3HD2 LEU A  64      24.277  30.176   0.589  1.00  0.94           H  
ATOM   1051  N   GLU A  65      26.183  26.160   4.201  1.00  0.99           N  
ATOM   1052  CA  GLU A  65      26.425  25.706   5.559  1.00  0.99           C  
ATOM   1053  C   GLU A  65      26.822  26.891   6.440  1.00  0.99           C  
ATOM   1054  O   GLU A  65      27.604  27.731   5.993  1.00  0.99           O  
ATOM   1055  CB  GLU A  65      27.513  24.632   5.537  1.00  0.99           C  
ATOM   1056  CG  GLU A  65      27.740  23.913   6.851  1.00  0.99           C  
ATOM   1057  CD  GLU A  65      28.748  22.809   6.755  1.00  0.99           C  
ATOM   1058  OE1 GLU A  65      29.300  22.620   5.699  1.00  0.99           O  
ATOM   1059  OE2 GLU A  65      28.965  22.147   7.742  1.00  0.99           O  
ATOM   1060  H   GLU A  65      26.849  25.926   3.481  1.00  0.99           H  
ATOM   1061  HA  GLU A  65      25.507  25.266   5.933  1.00  0.99           H  
ATOM   1062 1HB  GLU A  65      27.267  23.888   4.793  1.00  0.99           H  
ATOM   1063 2HB  GLU A  65      28.458  25.084   5.239  1.00  0.99           H  
ATOM   1064 1HG  GLU A  65      28.070  24.629   7.603  1.00  0.99           H  
ATOM   1065 2HG  GLU A  65      26.792  23.489   7.173  1.00  0.99           H  
ATOM   1066  N   PRO A  66      26.316  26.990   7.683  1.00  1.01           N  
ATOM   1067  CA  PRO A  66      25.395  26.149   8.453  1.00  1.01           C  
ATOM   1068  C   PRO A  66      23.972  26.236   7.946  1.00  1.01           C  
ATOM   1069  O   PRO A  66      23.624  27.191   7.272  1.00  1.01           O  
ATOM   1070  CB  PRO A  66      25.510  26.731   9.863  1.00  1.01           C  
ATOM   1071  CG  PRO A  66      25.876  28.170   9.641  1.00  1.01           C  
ATOM   1072  CD  PRO A  66      26.779  28.155   8.424  1.00  1.01           C  
ATOM   1073  HA  PRO A  66      25.740  25.110   8.446  1.00  1.01           H  
ATOM   1074 1HB  PRO A  66      24.553  26.617  10.396  1.00  1.01           H  
ATOM   1075 2HB  PRO A  66      26.267  26.179  10.438  1.00  1.01           H  
ATOM   1076 1HG  PRO A  66      24.959  28.758   9.477  1.00  1.01           H  
ATOM   1077 2HG  PRO A  66      26.365  28.586  10.532  1.00  1.01           H  
ATOM   1078 1HD  PRO A  66      26.640  29.057   7.819  1.00  1.01           H  
ATOM   1079 2HD  PRO A  66      27.831  28.017   8.714  1.00  1.01           H  
ATOM   1080  N   LYS A  67      23.144  25.266   8.334  1.00  0.99           N  
ATOM   1081  CA  LYS A  67      21.733  25.200   7.937  1.00  0.99           C  
ATOM   1082  C   LYS A  67      21.530  24.879   6.460  1.00  0.99           C  
ATOM   1083  O   LYS A  67      20.982  25.676   5.718  1.00  0.99           O  
ATOM   1084  CB  LYS A  67      20.984  26.503   8.248  1.00  0.99           C  
ATOM   1085  CG  LYS A  67      20.991  26.910   9.713  1.00  0.99           C  
ATOM   1086  CD  LYS A  67      20.172  28.154   9.902  1.00  0.99           C  
ATOM   1087  CE  LYS A  67      20.201  28.655  11.334  1.00  0.99           C  
ATOM   1088  NZ  LYS A  67      19.410  29.901  11.474  1.00  0.99           N  
ATOM   1089  H   LYS A  67      23.509  24.521   8.912  1.00  0.99           H  
ATOM   1090  HA  LYS A  67      21.259  24.403   8.507  1.00  0.99           H  
ATOM   1091 1HB  LYS A  67      21.339  27.333   7.647  1.00  0.99           H  
ATOM   1092 2HB  LYS A  67      19.935  26.364   7.975  1.00  0.99           H  
ATOM   1093 1HG  LYS A  67      20.580  26.109  10.325  1.00  0.99           H  
ATOM   1094 2HG  LYS A  67      22.009  27.115  10.035  1.00  0.99           H  
ATOM   1095 1HD  LYS A  67      20.570  28.938   9.256  1.00  0.99           H  
ATOM   1096 2HD  LYS A  67      19.138  27.971   9.611  1.00  0.99           H  
ATOM   1097 1HE  LYS A  67      19.791  27.896  11.996  1.00  0.99           H  
ATOM   1098 2HE  LYS A  67      21.233  28.859  11.619  1.00  0.99           H  
ATOM   1099 1HZ  LYS A  67      19.436  30.239  12.414  1.00  0.99           H  
ATOM   1100 2HZ  LYS A  67      19.789  30.623  10.837  1.00  0.99           H  
ATOM   1101 3HZ  LYS A  67      18.458  29.734  11.202  1.00  0.99           H  
ATOM   1102  N   LEU A  68      22.025  23.706   6.055  1.00  0.95           N  
ATOM   1103  CA  LEU A  68      21.829  23.166   4.708  1.00  0.95           C  
ATOM   1104  C   LEU A  68      20.508  22.418   4.629  1.00  0.95           C  
ATOM   1105  O   LEU A  68      20.070  21.845   5.628  1.00  0.95           O  
ATOM   1106  CB  LEU A  68      22.928  22.164   4.354  1.00  0.95           C  
ATOM   1107  CG  LEU A  68      24.304  22.679   4.280  1.00  0.95           C  
ATOM   1108  CD1 LEU A  68      25.270  21.521   4.064  1.00  0.95           C  
ATOM   1109  CD2 LEU A  68      24.346  23.630   3.134  1.00  0.95           C  
ATOM   1110  H   LEU A  68      22.511  23.141   6.729  1.00  0.95           H  
ATOM   1111  HA  LEU A  68      21.820  23.986   3.995  1.00  0.95           H  
ATOM   1112 1HB  LEU A  68      22.910  21.353   5.079  1.00  0.95           H  
ATOM   1113 2HB  LEU A  68      22.694  21.757   3.383  1.00  0.95           H  
ATOM   1114  HG  LEU A  68      24.574  23.184   5.203  1.00  0.95           H  
ATOM   1115 1HD1 LEU A  68      26.286  21.889   4.000  1.00  0.95           H  
ATOM   1116 2HD1 LEU A  68      25.199  20.831   4.904  1.00  0.95           H  
ATOM   1117 3HD1 LEU A  68      25.015  21.000   3.142  1.00  0.95           H  
ATOM   1118 1HD2 LEU A  68      25.328  24.023   3.021  1.00  0.95           H  
ATOM   1119 2HD2 LEU A  68      24.068  23.115   2.216  1.00  0.95           H  
ATOM   1120 3HD2 LEU A  68      23.640  24.441   3.319  1.00  0.95           H  
ATOM   1121  N   ARG A  69      19.889  22.356   3.450  1.00  0.88           N  
ATOM   1122  CA  ARG A  69      18.668  21.566   3.362  1.00  0.88           C  
ATOM   1123  C   ARG A  69      18.484  20.788   2.087  1.00  0.88           C  
ATOM   1124  O   ARG A  69      18.844  21.240   1.001  1.00  0.88           O  
ATOM   1125  CB  ARG A  69      17.431  22.458   3.432  1.00  0.88           C  
ATOM   1126  CG  ARG A  69      17.282  23.411   2.235  1.00  0.88           C  
ATOM   1127  CD  ARG A  69      16.066  24.301   2.325  1.00  0.88           C  
ATOM   1128  NE  ARG A  69      16.117  25.379   1.313  1.00  0.88           N  
ATOM   1129  CZ  ARG A  69      15.726  25.277   0.028  1.00  0.88           C  
ATOM   1130  NH1 ARG A  69      15.242  24.156  -0.424  1.00  0.88           N  
ATOM   1131  NH2 ARG A  69      15.833  26.320  -0.779  1.00  0.88           N  
ATOM   1132  H   ARG A  69      20.248  22.851   2.649  1.00  0.88           H  
ATOM   1133  HA  ARG A  69      18.663  20.869   4.191  1.00  0.88           H  
ATOM   1134 1HB  ARG A  69      16.538  21.833   3.459  1.00  0.88           H  
ATOM   1135 2HB  ARG A  69      17.441  23.046   4.343  1.00  0.88           H  
ATOM   1136 1HG  ARG A  69      18.171  24.010   2.113  1.00  0.88           H  
ATOM   1137 2HG  ARG A  69      17.153  22.797   1.343  1.00  0.88           H  
ATOM   1138 1HD  ARG A  69      15.166  23.707   2.151  1.00  0.88           H  
ATOM   1139 2HD  ARG A  69      16.009  24.758   3.317  1.00  0.88           H  
ATOM   1140  HE  ARG A  69      16.479  26.275   1.617  1.00  0.88           H  
ATOM   1141 1HH1 ARG A  69      15.159  23.366   0.204  1.00  0.88           H  
ATOM   1142 2HH1 ARG A  69      14.952  24.093  -1.390  1.00  0.88           H  
ATOM   1143 1HH2 ARG A  69      16.207  27.196  -0.428  1.00  0.88           H  
ATOM   1144 2HH2 ARG A  69      15.543  26.245  -1.747  1.00  0.88           H  
ATOM   1145  N   GLY A  70      17.826  19.652   2.245  1.00  0.81           N  
ATOM   1146  CA  GLY A  70      17.292  18.860   1.168  1.00  0.81           C  
ATOM   1147  C   GLY A  70      15.808  19.173   1.182  1.00  0.81           C  
ATOM   1148  O   GLY A  70      15.292  19.646   2.207  1.00  0.81           O  
ATOM   1149  H   GLY A  70      17.650  19.343   3.182  1.00  0.81           H  
ATOM   1150 1HA  GLY A  70      17.741  19.151   0.218  1.00  0.81           H  
ATOM   1151 2HA  GLY A  70      17.467  17.800   1.332  1.00  0.81           H  
ATOM   1152  N   VAL A  71      15.138  18.900   0.076  1.00  0.76           N  
ATOM   1153  CA  VAL A  71      13.729  19.236  -0.065  1.00  0.76           C  
ATOM   1154  C   VAL A  71      12.901  18.285  -0.939  1.00  0.76           C  
ATOM   1155  O   VAL A  71      13.394  17.748  -1.930  1.00  0.76           O  
ATOM   1156  CB  VAL A  71      13.705  20.686  -0.593  1.00  0.76           C  
ATOM   1157  CG1 VAL A  71      14.428  20.750  -1.845  1.00  0.76           C  
ATOM   1158  CG2 VAL A  71      12.317  21.165  -0.804  1.00  0.76           C  
ATOM   1159  H   VAL A  71      15.653  18.499  -0.703  1.00  0.76           H  
ATOM   1160  HA  VAL A  71      13.294  19.233   0.931  1.00  0.76           H  
ATOM   1161  HB  VAL A  71      14.208  21.326   0.129  1.00  0.76           H  
ATOM   1162 1HG1 VAL A  71      14.448  21.767  -2.208  1.00  0.76           H  
ATOM   1163 2HG1 VAL A  71      15.454  20.404  -1.694  1.00  0.76           H  
ATOM   1164 3HG1 VAL A  71      13.919  20.115  -2.537  1.00  0.76           H  
ATOM   1165 1HG2 VAL A  71      12.339  22.189  -1.163  1.00  0.76           H  
ATOM   1166 2HG2 VAL A  71      11.812  20.541  -1.537  1.00  0.76           H  
ATOM   1167 3HG2 VAL A  71      11.790  21.125   0.137  1.00  0.76           H  
ATOM   1168  N   ILE A  72      11.635  18.059  -0.548  1.00  0.72           N  
ATOM   1169  CA  ILE A  72      10.725  17.238  -1.360  1.00  0.72           C  
ATOM   1170  C   ILE A  72       9.559  18.091  -1.857  1.00  0.72           C  
ATOM   1171  O   ILE A  72       8.878  18.740  -1.067  1.00  0.72           O  
ATOM   1172  CB  ILE A  72      10.166  15.990  -0.615  1.00  0.72           C  
ATOM   1173  CG1 ILE A  72      11.297  15.088  -0.183  1.00  0.72           C  
ATOM   1174  CG2 ILE A  72       9.228  15.217  -1.547  1.00  0.72           C  
ATOM   1175  CD1 ILE A  72      10.909  13.964   0.695  1.00  0.72           C  
ATOM   1176  H   ILE A  72      11.302  18.513   0.302  1.00  0.72           H  
ATOM   1177  HA  ILE A  72      11.271  16.880  -2.216  1.00  0.72           H  
ATOM   1178  HB  ILE A  72       9.619  16.285   0.256  1.00  0.72           H  
ATOM   1179 1HG1 ILE A  72      11.744  14.673  -1.065  1.00  0.72           H  
ATOM   1180 2HG1 ILE A  72      12.025  15.688   0.353  1.00  0.72           H  
ATOM   1181 1HG2 ILE A  72       8.844  14.346  -1.023  1.00  0.72           H  
ATOM   1182 2HG2 ILE A  72       8.395  15.853  -1.844  1.00  0.72           H  
ATOM   1183 3HG2 ILE A  72       9.777  14.898  -2.437  1.00  0.72           H  
ATOM   1184 1HD1 ILE A  72      11.784  13.374   0.949  1.00  0.72           H  
ATOM   1185 2HD1 ILE A  72      10.446  14.348   1.613  1.00  0.72           H  
ATOM   1186 3HD1 ILE A  72      10.211  13.358   0.160  1.00  0.72           H  
ATOM   1187  N   VAL A  73       9.329  18.098  -3.167  1.00  0.70           N  
ATOM   1188  CA  VAL A  73       8.260  18.926  -3.735  1.00  0.70           C  
ATOM   1189  C   VAL A  73       7.148  18.078  -4.344  1.00  0.70           C  
ATOM   1190  O   VAL A  73       7.416  17.201  -5.170  1.00  0.70           O  
ATOM   1191  CB  VAL A  73       8.838  19.837  -4.820  1.00  0.70           C  
ATOM   1192  CG1 VAL A  73       7.759  20.712  -5.438  1.00  0.70           C  
ATOM   1193  CG2 VAL A  73       9.909  20.650  -4.260  1.00  0.70           C  
ATOM   1194  H   VAL A  73       9.931  17.535  -3.769  1.00  0.70           H  
ATOM   1195  HA  VAL A  73       7.831  19.543  -2.944  1.00  0.70           H  
ATOM   1196  HB  VAL A  73       9.244  19.214  -5.620  1.00  0.70           H  
ATOM   1197 1HG1 VAL A  73       8.194  21.339  -6.219  1.00  0.70           H  
ATOM   1198 2HG1 VAL A  73       6.975  20.091  -5.870  1.00  0.70           H  
ATOM   1199 3HG1 VAL A  73       7.344  21.337  -4.661  1.00  0.70           H  
ATOM   1200 1HG2 VAL A  73      10.292  21.244  -5.067  1.00  0.70           H  
ATOM   1201 2HG2 VAL A  73       9.523  21.286  -3.477  1.00  0.70           H  
ATOM   1202 3HG2 VAL A  73      10.699  20.013  -3.859  1.00  0.70           H  
ATOM   1203  N   TYR A  74       5.899  18.358  -3.950  1.00  0.69           N  
ATOM   1204  CA  TYR A  74       4.719  17.618  -4.410  1.00  0.69           C  
ATOM   1205  C   TYR A  74       3.505  18.494  -4.694  1.00  0.69           C  
ATOM   1206  O   TYR A  74       3.174  19.393  -3.929  1.00  0.69           O  
ATOM   1207  CB  TYR A  74       4.317  16.590  -3.357  1.00  0.69           C  
ATOM   1208  CG  TYR A  74       3.006  15.905  -3.654  1.00  0.69           C  
ATOM   1209  CD1 TYR A  74       2.909  14.945  -4.628  1.00  0.69           C  
ATOM   1210  CD2 TYR A  74       1.882  16.239  -2.927  1.00  0.69           C  
ATOM   1211  CE1 TYR A  74       1.724  14.345  -4.873  1.00  0.69           C  
ATOM   1212  CE2 TYR A  74       0.688  15.612  -3.199  1.00  0.69           C  
ATOM   1213  CZ  TYR A  74       0.616  14.676  -4.166  1.00  0.69           C  
ATOM   1214  OH  TYR A  74      -0.579  14.069  -4.445  1.00  0.69           O  
ATOM   1215  H   TYR A  74       5.766  19.094  -3.253  1.00  0.69           H  
ATOM   1216  HA  TYR A  74       4.978  17.102  -5.337  1.00  0.69           H  
ATOM   1217 1HB  TYR A  74       5.077  15.861  -3.221  1.00  0.69           H  
ATOM   1218 2HB  TYR A  74       4.210  17.104  -2.399  1.00  0.69           H  
ATOM   1219  HD1 TYR A  74       3.766  14.670  -5.212  1.00  0.69           H  
ATOM   1220  HD2 TYR A  74       1.935  17.000  -2.145  1.00  0.69           H  
ATOM   1221  HE1 TYR A  74       1.663  13.619  -5.627  1.00  0.69           H  
ATOM   1222  HE2 TYR A  74      -0.202  15.864  -2.650  1.00  0.69           H  
ATOM   1223  HH  TYR A  74      -1.275  14.492  -3.933  1.00  0.69           H  
ATOM   1224  N   VAL A  75       2.813  18.234  -5.794  1.00  0.69           N  
ATOM   1225  CA  VAL A  75       1.621  19.021  -6.091  1.00  0.69           C  
ATOM   1226  C   VAL A  75       0.341  18.372  -5.586  1.00  0.69           C  
ATOM   1227  O   VAL A  75       0.003  17.254  -5.974  1.00  0.69           O  
ATOM   1228  CB  VAL A  75       1.522  19.272  -7.596  1.00  0.69           C  
ATOM   1229  CG1 VAL A  75       0.305  20.006  -7.917  1.00  0.69           C  
ATOM   1230  CG2 VAL A  75       2.698  20.070  -8.035  1.00  0.69           C  
ATOM   1231  H   VAL A  75       3.103  17.487  -6.410  1.00  0.69           H  
ATOM   1232  HA  VAL A  75       1.717  19.987  -5.608  1.00  0.69           H  
ATOM   1233  HB  VAL A  75       1.495  18.319  -8.131  1.00  0.69           H  
ATOM   1234 1HG1 VAL A  75       0.286  20.178  -8.970  1.00  0.69           H  
ATOM   1235 2HG1 VAL A  75      -0.554  19.420  -7.623  1.00  0.69           H  
ATOM   1236 3HG1 VAL A  75       0.298  20.962  -7.395  1.00  0.69           H  
ATOM   1237 1HG2 VAL A  75       2.598  20.236  -9.102  1.00  0.69           H  
ATOM   1238 2HG2 VAL A  75       2.709  21.023  -7.510  1.00  0.69           H  
ATOM   1239 3HG2 VAL A  75       3.617  19.526  -7.824  1.00  0.69           H  
ATOM   1240  N   GLU A  76      -0.375  19.097  -4.723  1.00  0.69           N  
ATOM   1241  CA  GLU A  76      -1.616  18.595  -4.136  1.00  0.69           C  
ATOM   1242  C   GLU A  76      -2.750  18.780  -5.137  1.00  0.69           C  
ATOM   1243  O   GLU A  76      -3.676  17.969  -5.196  1.00  0.69           O  
ATOM   1244  CB  GLU A  76      -1.946  19.326  -2.821  1.00  0.69           C  
ATOM   1245  CG  GLU A  76      -0.979  19.092  -1.595  1.00  0.69           C  
ATOM   1246  CD  GLU A  76      -1.029  17.677  -0.930  1.00  0.69           C  
ATOM   1247  OE1 GLU A  76      -2.058  17.030  -0.921  1.00  0.69           O  
ATOM   1248  OE2 GLU A  76      -0.019  17.243  -0.410  1.00  0.69           O  
ATOM   1249  H   GLU A  76      -0.055  20.037  -4.500  1.00  0.69           H  
ATOM   1250  HA  GLU A  76      -1.507  17.532  -3.936  1.00  0.69           H  
ATOM   1251 1HB  GLU A  76      -1.961  20.402  -3.013  1.00  0.69           H  
ATOM   1252 2HB  GLU A  76      -2.950  19.047  -2.502  1.00  0.69           H  
ATOM   1253 1HG  GLU A  76       0.044  19.262  -1.947  1.00  0.69           H  
ATOM   1254 2HG  GLU A  76      -1.190  19.847  -0.837  1.00  0.69           H  
ATOM   1255  N   GLU A  77      -2.655  19.858  -5.924  1.00  0.68           N  
ATOM   1256  CA  GLU A  77      -3.646  20.180  -6.959  1.00  0.68           C  
ATOM   1257  C   GLU A  77      -2.976  20.922  -8.124  1.00  0.68           C  
ATOM   1258  O   GLU A  77      -2.227  21.876  -7.899  1.00  0.68           O  
ATOM   1259  CB  GLU A  77      -4.793  21.009  -6.358  1.00  0.68           C  
ATOM   1260  CG  GLU A  77      -5.940  21.337  -7.312  1.00  0.68           C  
ATOM   1261  CD  GLU A  77      -7.113  22.021  -6.623  1.00  0.68           C  
ATOM   1262  OE1 GLU A  77      -7.053  22.206  -5.429  1.00  0.68           O  
ATOM   1263  OE2 GLU A  77      -8.070  22.341  -7.293  1.00  0.68           O  
ATOM   1264  H   GLU A  77      -1.858  20.479  -5.775  1.00  0.68           H  
ATOM   1265  HA  GLU A  77      -4.065  19.250  -7.345  1.00  0.68           H  
ATOM   1266 1HB  GLU A  77      -5.213  20.476  -5.506  1.00  0.68           H  
ATOM   1267 2HB  GLU A  77      -4.394  21.955  -5.985  1.00  0.68           H  
ATOM   1268 1HG  GLU A  77      -5.566  21.991  -8.099  1.00  0.68           H  
ATOM   1269 2HG  GLU A  77      -6.283  20.412  -7.778  1.00  0.68           H  
ATOM   1270  N   GLY A  78      -3.278  20.513  -9.364  1.00  0.67           N  
ATOM   1271  CA  GLY A  78      -2.740  21.128 -10.585  1.00  0.67           C  
ATOM   1272  C   GLY A  78      -1.412  20.520 -11.075  1.00  0.67           C  
ATOM   1273  O   GLY A  78      -1.087  19.363 -10.781  1.00  0.67           O  
ATOM   1274  H   GLY A  78      -3.926  19.734  -9.474  1.00  0.67           H  
ATOM   1275 1HA  GLY A  78      -3.483  21.009 -11.375  1.00  0.67           H  
ATOM   1276 2HA  GLY A  78      -2.632  22.199 -10.442  1.00  0.67           H  
ATOM   1277  N   LYS A  79      -0.664  21.309 -11.864  1.00  0.66           N  
ATOM   1278  CA  LYS A  79       0.563  20.858 -12.553  1.00  0.66           C  
ATOM   1279  C   LYS A  79       1.716  21.881 -12.479  1.00  0.66           C  
ATOM   1280  O   LYS A  79       1.492  23.080 -12.683  1.00  0.66           O  
ATOM   1281  CB  LYS A  79       0.226  20.593 -14.009  1.00  0.66           C  
ATOM   1282  CG  LYS A  79       1.333  20.059 -14.838  1.00  0.66           C  
ATOM   1283  CD  LYS A  79       0.934  20.021 -16.310  1.00  0.66           C  
ATOM   1284  CE  LYS A  79      -0.076  18.921 -16.563  1.00  0.66           C  
ATOM   1285  NZ  LYS A  79      -0.460  18.824 -17.985  1.00  0.66           N  
ATOM   1286  H   LYS A  79      -0.997  22.247 -12.038  1.00  0.66           H  
ATOM   1287  HA  LYS A  79       0.901  19.934 -12.087  1.00  0.66           H  
ATOM   1288 1HB  LYS A  79      -0.603  19.882 -14.065  1.00  0.66           H  
ATOM   1289 2HB  LYS A  79      -0.106  21.511 -14.474  1.00  0.66           H  
ATOM   1290 1HG  LYS A  79       2.206  20.652 -14.691  1.00  0.66           H  
ATOM   1291 2HG  LYS A  79       1.540  19.042 -14.500  1.00  0.66           H  
ATOM   1292 1HD  LYS A  79       0.488  20.978 -16.585  1.00  0.66           H  
ATOM   1293 2HD  LYS A  79       1.812  19.856 -16.930  1.00  0.66           H  
ATOM   1294 1HE  LYS A  79       0.357  17.973 -16.253  1.00  0.66           H  
ATOM   1295 2HE  LYS A  79      -0.971  19.118 -15.967  1.00  0.66           H  
ATOM   1296 1HZ  LYS A  79      -1.132  18.079 -18.091  1.00  0.66           H  
ATOM   1297 2HZ  LYS A  79      -0.874  19.697 -18.276  1.00  0.66           H  
ATOM   1298 3HZ  LYS A  79       0.355  18.630 -18.543  1.00  0.66           H  
ATOM   1299  N   ILE A  80       2.937  21.407 -12.191  1.00  0.65           N  
ATOM   1300  CA  ILE A  80       4.099  22.303 -12.007  1.00  0.65           C  
ATOM   1301  C   ILE A  80       5.357  21.733 -12.655  1.00  0.65           C  
ATOM   1302  O   ILE A  80       5.585  20.524 -12.612  1.00  0.65           O  
ATOM   1303  CB  ILE A  80       4.443  22.378 -10.501  1.00  0.65           C  
ATOM   1304  CG1 ILE A  80       5.415  23.449 -10.124  1.00  0.65           C  
ATOM   1305  CG2 ILE A  80       5.108  21.083 -10.158  1.00  0.65           C  
ATOM   1306  CD1 ILE A  80       5.481  23.622  -8.612  1.00  0.65           C  
ATOM   1307  H   ILE A  80       3.043  20.397 -12.060  1.00  0.65           H  
ATOM   1308  HA  ILE A  80       3.882  23.283 -12.428  1.00  0.65           H  
ATOM   1309  HB  ILE A  80       3.554  22.480  -9.920  1.00  0.65           H  
ATOM   1310 1HG1 ILE A  80       6.404  23.204 -10.500  1.00  0.65           H  
ATOM   1311 2HG1 ILE A  80       5.101  24.384 -10.562  1.00  0.65           H  
ATOM   1312 1HG2 ILE A  80       5.350  21.053  -9.096  1.00  0.65           H  
ATOM   1313 2HG2 ILE A  80       4.424  20.298 -10.413  1.00  0.65           H  
ATOM   1314 3HG2 ILE A  80       6.026  20.972 -10.736  1.00  0.65           H  
ATOM   1315 1HD1 ILE A  80       6.139  24.388  -8.361  1.00  0.65           H  
ATOM   1316 2HD1 ILE A  80       4.529  23.869  -8.230  1.00  0.65           H  
ATOM   1317 3HD1 ILE A  80       5.818  22.692  -8.154  1.00  0.65           H  
ATOM   1318  N   LEU A  81       6.221  22.584 -13.201  1.00  0.64           N  
ATOM   1319  CA  LEU A  81       7.505  22.060 -13.652  1.00  0.64           C  
ATOM   1320  C   LEU A  81       8.525  22.286 -12.556  1.00  0.64           C  
ATOM   1321  O   LEU A  81       8.741  23.424 -12.141  1.00  0.64           O  
ATOM   1322  CB  LEU A  81       8.016  22.701 -14.949  1.00  0.64           C  
ATOM   1323  CG  LEU A  81       9.423  22.168 -15.360  1.00  0.64           C  
ATOM   1324  CD1 LEU A  81       9.306  20.713 -15.641  1.00  0.64           C  
ATOM   1325  CD2 LEU A  81       9.933  22.865 -16.576  1.00  0.64           C  
ATOM   1326  H   LEU A  81       6.004  23.579 -13.244  1.00  0.64           H  
ATOM   1327  HA  LEU A  81       7.423  20.993 -13.817  1.00  0.64           H  
ATOM   1328 1HB  LEU A  81       7.333  22.476 -15.753  1.00  0.64           H  
ATOM   1329 2HB  LEU A  81       8.071  23.782 -14.822  1.00  0.64           H  
ATOM   1330  HG  LEU A  81      10.119  22.309 -14.534  1.00  0.64           H  
ATOM   1331 1HD1 LEU A  81      10.258  20.299 -15.911  1.00  0.64           H  
ATOM   1332 2HD1 LEU A  81       8.939  20.223 -14.757  1.00  0.64           H  
ATOM   1333 3HD1 LEU A  81       8.616  20.570 -16.454  1.00  0.64           H  
ATOM   1334 1HD2 LEU A  81      10.907  22.466 -16.838  1.00  0.64           H  
ATOM   1335 2HD2 LEU A  81       9.238  22.692 -17.391  1.00  0.64           H  
ATOM   1336 3HD2 LEU A  81      10.021  23.906 -16.392  1.00  0.64           H  
ATOM   1337  N   ALA A  82       9.116  21.206 -12.047  1.00  0.65           N  
ATOM   1338  CA  ALA A  82      10.107  21.322 -10.987  1.00  0.65           C  
ATOM   1339  C   ALA A  82      11.506  21.104 -11.553  1.00  0.65           C  
ATOM   1340  O   ALA A  82      11.725  20.203 -12.368  1.00  0.65           O  
ATOM   1341  CB  ALA A  82       9.788  20.336  -9.883  1.00  0.65           C  
ATOM   1342  H   ALA A  82       8.881  20.278 -12.400  1.00  0.65           H  
ATOM   1343  HA  ALA A  82      10.073  22.328 -10.586  1.00  0.65           H  
ATOM   1344 1HB  ALA A  82      10.520  20.439  -9.082  1.00  0.65           H  
ATOM   1345 2HB  ALA A  82       8.790  20.541  -9.493  1.00  0.65           H  
ATOM   1346 3HB  ALA A  82       9.819  19.321 -10.284  1.00  0.65           H  
ATOM   1347  N   VAL A  83      12.452  21.934 -11.109  1.00  0.66           N  
ATOM   1348  CA  VAL A  83      13.846  21.892 -11.565  1.00  0.66           C  
ATOM   1349  C   VAL A  83      14.868  21.813 -10.449  1.00  0.66           C  
ATOM   1350  O   VAL A  83      14.786  22.541  -9.455  1.00  0.66           O  
ATOM   1351  CB  VAL A  83      14.151  23.123 -12.441  1.00  0.66           C  
ATOM   1352  CG1 VAL A  83      15.626  23.158 -12.860  1.00  0.66           C  
ATOM   1353  CG2 VAL A  83      13.256  23.045 -13.674  1.00  0.66           C  
ATOM   1354  H   VAL A  83      12.188  22.646 -10.428  1.00  0.66           H  
ATOM   1355  HA  VAL A  83      13.966  21.006 -12.186  1.00  0.66           H  
ATOM   1356  HB  VAL A  83      13.940  24.027 -11.881  1.00  0.66           H  
ATOM   1357 1HG1 VAL A  83      15.787  24.027 -13.470  1.00  0.66           H  
ATOM   1358 2HG1 VAL A  83      16.266  23.218 -11.981  1.00  0.66           H  
ATOM   1359 3HG1 VAL A  83      15.869  22.258 -13.426  1.00  0.66           H  
ATOM   1360 1HG2 VAL A  83      13.424  23.879 -14.305  1.00  0.66           H  
ATOM   1361 2HG2 VAL A  83      13.481  22.145 -14.209  1.00  0.66           H  
ATOM   1362 3HG2 VAL A  83      12.217  23.035 -13.379  1.00  0.66           H  
ATOM   1363  N   ALA A  84      15.861  20.941 -10.617  1.00  0.70           N  
ATOM   1364  CA  ALA A  84      16.906  20.853  -9.601  1.00  0.70           C  
ATOM   1365  C   ALA A  84      18.289  20.939 -10.243  1.00  0.70           C  
ATOM   1366  O   ALA A  84      18.523  20.336 -11.292  1.00  0.70           O  
ATOM   1367  CB  ALA A  84      16.754  19.576  -8.817  1.00  0.70           C  
ATOM   1368  H   ALA A  84      15.881  20.367 -11.462  1.00  0.70           H  
ATOM   1369  HA  ALA A  84      16.790  21.694  -8.936  1.00  0.70           H  
ATOM   1370 1HB  ALA A  84      17.517  19.541  -8.039  1.00  0.70           H  
ATOM   1371 2HB  ALA A  84      15.772  19.557  -8.372  1.00  0.70           H  
ATOM   1372 3HB  ALA A  84      16.865  18.728  -9.468  1.00  0.70           H  
ATOM   1373  N   MET A  85      19.227  21.660  -9.595  1.00  0.75           N  
ATOM   1374  CA  MET A  85      20.558  21.859 -10.212  1.00  0.75           C  
ATOM   1375  C   MET A  85      21.705  21.555  -9.252  1.00  0.75           C  
ATOM   1376  O   MET A  85      21.645  21.874  -8.069  1.00  0.75           O  
ATOM   1377  CB  MET A  85      20.720  23.321 -10.645  1.00  0.75           C  
ATOM   1378  CG  MET A  85      19.575  23.878 -11.489  1.00  0.75           C  
ATOM   1379  SD  MET A  85      19.842  25.546 -12.030  1.00  0.75           S  
ATOM   1380  CE  MET A  85      19.728  26.374 -10.499  1.00  0.75           C  
ATOM   1381  H   MET A  85      18.973  22.095  -8.707  1.00  0.75           H  
ATOM   1382  HA  MET A  85      20.658  21.198 -11.070  1.00  0.75           H  
ATOM   1383 1HB  MET A  85      20.860  23.947  -9.779  1.00  0.75           H  
ATOM   1384 2HB  MET A  85      21.631  23.403 -11.245  1.00  0.75           H  
ATOM   1385 1HG  MET A  85      19.387  23.284 -12.337  1.00  0.75           H  
ATOM   1386 2HG  MET A  85      18.669  23.874 -10.881  1.00  0.75           H  
ATOM   1387 1HE  MET A  85      19.808  27.417 -10.680  1.00  0.75           H  
ATOM   1388 2HE  MET A  85      18.782  26.160 -10.024  1.00  0.75           H  
ATOM   1389 3HE  MET A  85      20.537  26.047  -9.856  1.00  0.75           H  
ATOM   1390  N   ASP A  86      22.804  21.007  -9.762  1.00  0.82           N  
ATOM   1391  CA  ASP A  86      23.957  20.718  -8.893  1.00  0.82           C  
ATOM   1392  C   ASP A  86      24.868  21.924  -8.704  1.00  0.82           C  
ATOM   1393  O   ASP A  86      25.500  22.404  -9.652  1.00  0.82           O  
ATOM   1394  CB  ASP A  86      24.744  19.529  -9.413  1.00  0.82           C  
ATOM   1395  CG  ASP A  86      25.887  19.022  -8.442  1.00  0.82           C  
ATOM   1396  OD1 ASP A  86      26.345  19.708  -7.520  1.00  0.82           O  
ATOM   1397  OD2 ASP A  86      26.271  17.883  -8.653  1.00  0.82           O  
ATOM   1398  H   ASP A  86      22.824  20.753 -10.756  1.00  0.82           H  
ATOM   1399  HA  ASP A  86      23.585  20.459  -7.905  1.00  0.82           H  
ATOM   1400 1HB  ASP A  86      24.067  18.708  -9.626  1.00  0.82           H  
ATOM   1401 2HB  ASP A  86      25.198  19.801 -10.366  1.00  0.82           H  
ATOM   1402  N   VAL A  87      24.911  22.449  -7.480  1.00  0.91           N  
ATOM   1403  CA  VAL A  87      25.672  23.655  -7.211  1.00  0.91           C  
ATOM   1404  C   VAL A  87      26.834  23.421  -6.243  1.00  0.91           C  
ATOM   1405  O   VAL A  87      27.214  24.329  -5.509  1.00  0.91           O  
ATOM   1406  CB  VAL A  87      24.751  24.750  -6.679  1.00  0.91           C  
ATOM   1407  CG1 VAL A  87      23.760  25.124  -7.721  1.00  0.91           C  
ATOM   1408  CG2 VAL A  87      24.016  24.271  -5.499  1.00  0.91           C  
ATOM   1409  H   VAL A  87      24.417  22.004  -6.701  1.00  0.91           H  
ATOM   1410  HA  VAL A  87      26.074  24.008  -8.154  1.00  0.91           H  
ATOM   1411  HB  VAL A  87      25.342  25.630  -6.421  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  87      23.126  25.877  -7.303  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  87      24.273  25.498  -8.604  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  87      23.157  24.255  -7.988  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  87      23.368  25.034  -5.149  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  87      23.428  23.419  -5.796  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  87      24.715  23.989  -4.713  1.00  0.91           H  
ATOM   1418  N   ARG A  88      27.363  22.195  -6.202  1.00  1.00           N  
ATOM   1419  CA  ARG A  88      28.565  21.893  -5.404  1.00  1.00           C  
ATOM   1420  C   ARG A  88      29.831  21.907  -6.294  1.00  1.00           C  
ATOM   1421  O   ARG A  88      29.974  21.045  -7.161  1.00  1.00           O  
ATOM   1422  CB  ARG A  88      28.444  20.515  -4.800  1.00  1.00           C  
ATOM   1423  CG  ARG A  88      27.313  20.297  -3.871  1.00  1.00           C  
ATOM   1424  CD  ARG A  88      27.181  18.851  -3.576  1.00  1.00           C  
ATOM   1425  NE  ARG A  88      26.868  18.102  -4.797  1.00  1.00           N  
ATOM   1426  CZ  ARG A  88      26.823  16.758  -4.881  1.00  1.00           C  
ATOM   1427  NH1 ARG A  88      27.051  16.018  -3.811  1.00  1.00           N  
ATOM   1428  NH2 ARG A  88      26.556  16.183  -6.040  1.00  1.00           N  
ATOM   1429  H   ARG A  88      26.947  21.443  -6.775  1.00  1.00           H  
ATOM   1430  HA  ARG A  88      28.671  22.641  -4.616  1.00  1.00           H  
ATOM   1431 1HB  ARG A  88      28.328  19.793  -5.607  1.00  1.00           H  
ATOM   1432 2HB  ARG A  88      29.363  20.272  -4.268  1.00  1.00           H  
ATOM   1433 1HG  ARG A  88      27.466  20.848  -2.942  1.00  1.00           H  
ATOM   1434 2HG  ARG A  88      26.405  20.628  -4.354  1.00  1.00           H  
ATOM   1435 1HD  ARG A  88      28.118  18.473  -3.174  1.00  1.00           H  
ATOM   1436 2HD  ARG A  88      26.383  18.679  -2.861  1.00  1.00           H  
ATOM   1437  HE  ARG A  88      26.694  18.645  -5.672  1.00  1.00           H  
ATOM   1438 1HH1 ARG A  88      27.253  16.460  -2.925  1.00  1.00           H  
ATOM   1439 2HH1 ARG A  88      27.019  15.010  -3.878  1.00  1.00           H  
ATOM   1440 1HH2 ARG A  88      26.365  16.772  -6.877  1.00  1.00           H  
ATOM   1441 2HH2 ARG A  88      26.522  15.182  -6.115  1.00  1.00           H  
ATOM   1442  N   LYS A  89      30.785  22.821  -6.084  1.00  1.08           N  
ATOM   1443  CA  LYS A  89      31.958  22.889  -6.989  1.00  1.08           C  
ATOM   1444  C   LYS A  89      32.705  21.583  -7.233  1.00  1.08           C  
ATOM   1445  O   LYS A  89      33.177  21.332  -8.339  1.00  1.08           O  
ATOM   1446  CB  LYS A  89      33.005  23.882  -6.491  1.00  1.08           C  
ATOM   1447  CG  LYS A  89      34.252  23.980  -7.354  1.00  1.08           C  
ATOM   1448  CD  LYS A  89      35.196  25.053  -6.816  1.00  1.08           C  
ATOM   1449  CE  LYS A  89      36.475  25.144  -7.641  1.00  1.08           C  
ATOM   1450  NZ  LYS A  89      37.397  26.192  -7.120  1.00  1.08           N  
ATOM   1451  H   LYS A  89      30.696  23.533  -5.344  1.00  1.08           H  
ATOM   1452  HA  LYS A  89      31.597  23.240  -7.957  1.00  1.08           H  
ATOM   1453 1HB  LYS A  89      32.606  24.860  -6.515  1.00  1.08           H  
ATOM   1454 2HB  LYS A  89      33.284  23.656  -5.457  1.00  1.08           H  
ATOM   1455 1HG  LYS A  89      34.767  23.019  -7.362  1.00  1.08           H  
ATOM   1456 2HG  LYS A  89      33.965  24.231  -8.373  1.00  1.08           H  
ATOM   1457 1HD  LYS A  89      34.684  26.020  -6.833  1.00  1.08           H  
ATOM   1458 2HD  LYS A  89      35.453  24.820  -5.783  1.00  1.08           H  
ATOM   1459 1HE  LYS A  89      36.984  24.182  -7.617  1.00  1.08           H  
ATOM   1460 2HE  LYS A  89      36.218  25.383  -8.674  1.00  1.08           H  
ATOM   1461 1HZ  LYS A  89      38.230  26.222  -7.691  1.00  1.08           H  
ATOM   1462 2HZ  LYS A  89      36.936  27.091  -7.149  1.00  1.08           H  
ATOM   1463 3HZ  LYS A  89      37.650  25.975  -6.167  1.00  1.08           H  
ATOM   1464  N   ALA A  90      32.860  20.767  -6.197  1.00  1.13           N  
ATOM   1465  CA  ALA A  90      33.652  19.545  -6.307  1.00  1.13           C  
ATOM   1466  C   ALA A  90      32.919  18.380  -6.976  1.00  1.13           C  
ATOM   1467  O   ALA A  90      33.511  17.318  -7.182  1.00  1.13           O  
ATOM   1468  CB  ALA A  90      34.098  19.112  -4.925  1.00  1.13           C  
ATOM   1469  H   ALA A  90      32.439  21.015  -5.310  1.00  1.13           H  
ATOM   1470  HA  ALA A  90      34.529  19.775  -6.911  1.00  1.13           H  
ATOM   1471 1HB  ALA A  90      34.728  18.227  -5.007  1.00  1.13           H  
ATOM   1472 2HB  ALA A  90      34.661  19.921  -4.454  1.00  1.13           H  
ATOM   1473 3HB  ALA A  90      33.223  18.882  -4.320  1.00  1.13           H  
ATOM   1474  N   SER A  91      31.632  18.533  -7.260  1.00  1.14           N  
ATOM   1475  CA  SER A  91      30.884  17.442  -7.857  1.00  1.14           C  
ATOM   1476  C   SER A  91      31.224  17.201  -9.330  1.00  1.14           C  
ATOM   1477  O   SER A  91      31.287  18.151 -10.113  1.00  1.14           O  
ATOM   1478  CB  SER A  91      29.408  17.704  -7.764  1.00  1.14           C  
ATOM   1479  OG  SER A  91      28.685  16.725  -8.449  1.00  1.14           O  
ATOM   1480  H   SER A  91      31.165  19.428  -7.103  1.00  1.14           H  
ATOM   1481  HA  SER A  91      31.118  16.566  -7.263  1.00  1.14           H  
ATOM   1482 1HB  SER A  91      29.106  17.725  -6.727  1.00  1.14           H  
ATOM   1483 2HB  SER A  91      29.181  18.687  -8.187  1.00  1.14           H  
ATOM   1484  HG  SER A  91      27.773  17.082  -8.482  1.00  1.14           H  
ATOM   1485  N   PRO A  92      31.285  15.933  -9.789  1.00  1.11           N  
ATOM   1486  CA  PRO A  92      31.496  15.541 -11.172  1.00  1.11           C  
ATOM   1487  C   PRO A  92      30.334  15.980 -12.058  1.00  1.11           C  
ATOM   1488  O   PRO A  92      30.442  15.966 -13.286  1.00  1.11           O  
ATOM   1489  CB  PRO A  92      31.609  14.013 -11.090  1.00  1.11           C  
ATOM   1490  CG  PRO A  92      30.872  13.633  -9.833  1.00  1.11           C  
ATOM   1491  CD  PRO A  92      31.130  14.773  -8.868  1.00  1.11           C  
ATOM   1492  HA  PRO A  92      32.437  15.984 -11.527  1.00  1.11           H  
ATOM   1493 1HB  PRO A  92      31.164  13.563 -11.990  1.00  1.11           H  
ATOM   1494 2HB  PRO A  92      32.667  13.716 -11.072  1.00  1.11           H  
ATOM   1495 1HG  PRO A  92      29.800  13.506 -10.052  1.00  1.11           H  
ATOM   1496 2HG  PRO A  92      31.235  12.665  -9.457  1.00  1.11           H  
ATOM   1497 1HD  PRO A  92      30.245  14.852  -8.232  1.00  1.11           H  
ATOM   1498 2HD  PRO A  92      32.056  14.610  -8.292  1.00  1.11           H  
ATOM   1499  N   THR A  93      29.209  16.342 -11.434  1.00  1.05           N  
ATOM   1500  CA  THR A  93      28.033  16.765 -12.160  1.00  1.05           C  
ATOM   1501  C   THR A  93      27.686  18.245 -11.964  1.00  1.05           C  
ATOM   1502  O   THR A  93      26.576  18.665 -12.306  1.00  1.05           O  
ATOM   1503  CB  THR A  93      26.832  15.863 -11.821  1.00  1.05           C  
ATOM   1504  OG1 THR A  93      26.575  15.838 -10.405  1.00  1.05           O  
ATOM   1505  CG2 THR A  93      27.086  14.447 -12.299  1.00  1.05           C  
ATOM   1506  H   THR A  93      29.147  16.351 -10.417  1.00  1.05           H  
ATOM   1507  HA  THR A  93      28.233  16.631 -13.221  1.00  1.05           H  
ATOM   1508  HB  THR A  93      25.971  16.258 -12.327  1.00  1.05           H  
ATOM   1509  HG1 THR A  93      26.443  16.740 -10.034  1.00  1.05           H  
ATOM   1510 1HG2 THR A  93      26.216  13.830 -12.077  1.00  1.05           H  
ATOM   1511 2HG2 THR A  93      27.264  14.453 -13.370  1.00  1.05           H  
ATOM   1512 3HG2 THR A  93      27.958  14.042 -11.791  1.00  1.05           H  
ATOM   1513  N   TYR A  94      28.640  19.043 -11.465  1.00  0.96           N  
ATOM   1514  CA  TYR A  94      28.372  20.464 -11.243  1.00  0.96           C  
ATOM   1515  C   TYR A  94      27.812  21.152 -12.476  1.00  0.96           C  
ATOM   1516  O   TYR A  94      28.347  21.025 -13.580  1.00  0.96           O  
ATOM   1517  CB  TYR A  94      29.646  21.212 -10.843  1.00  0.96           C  
ATOM   1518  CG  TYR A  94      29.425  22.704 -10.646  1.00  0.96           C  
ATOM   1519  CD1 TYR A  94      28.826  23.155  -9.504  1.00  0.96           C  
ATOM   1520  CD2 TYR A  94      29.816  23.618 -11.628  1.00  0.96           C  
ATOM   1521  CE1 TYR A  94      28.618  24.494  -9.320  1.00  0.96           C  
ATOM   1522  CE2 TYR A  94      29.595  24.973 -11.439  1.00  0.96           C  
ATOM   1523  CZ  TYR A  94      28.995  25.399 -10.282  1.00  0.96           C  
ATOM   1524  OH  TYR A  94      28.752  26.718 -10.044  1.00  0.96           O  
ATOM   1525  H   TYR A  94      29.547  18.660 -11.188  1.00  0.96           H  
ATOM   1526  HA  TYR A  94      27.639  20.557 -10.441  1.00  0.96           H  
ATOM   1527 1HB  TYR A  94      30.035  20.795  -9.905  1.00  0.96           H  
ATOM   1528 2HB  TYR A  94      30.411  21.072 -11.604  1.00  0.96           H  
ATOM   1529  HD1 TYR A  94      28.518  22.443  -8.747  1.00  0.96           H  
ATOM   1530  HD2 TYR A  94      30.289  23.265 -12.544  1.00  0.96           H  
ATOM   1531  HE1 TYR A  94      28.148  24.850  -8.411  1.00  0.96           H  
ATOM   1532  HE2 TYR A  94      29.891  25.695 -12.201  1.00  0.96           H  
ATOM   1533  HH  TYR A  94      28.534  27.212 -10.853  1.00  0.96           H  
ATOM   1534  N   GLY A  95      26.719  21.880 -12.273  1.00  0.88           N  
ATOM   1535  CA  GLY A  95      26.055  22.640 -13.315  1.00  0.88           C  
ATOM   1536  C   GLY A  95      24.974  21.869 -14.060  1.00  0.88           C  
ATOM   1537  O   GLY A  95      24.204  22.455 -14.825  1.00  0.88           O  
ATOM   1538  H   GLY A  95      26.324  21.931 -11.333  1.00  0.88           H  
ATOM   1539 1HA  GLY A  95      25.598  23.507 -12.851  1.00  0.88           H  
ATOM   1540 2HA  GLY A  95      26.797  23.007 -14.022  1.00  0.88           H  
ATOM   1541  N   LYS A  96      24.887  20.564 -13.840  1.00  0.80           N  
ATOM   1542  CA  LYS A  96      23.877  19.780 -14.526  1.00  0.80           C  
ATOM   1543  C   LYS A  96      22.551  19.897 -13.822  1.00  0.80           C  
ATOM   1544  O   LYS A  96      22.482  20.164 -12.615  1.00  0.80           O  
ATOM   1545  CB  LYS A  96      24.267  18.317 -14.635  1.00  0.80           C  
ATOM   1546  CG  LYS A  96      25.492  18.058 -15.506  1.00  0.80           C  
ATOM   1547  CD  LYS A  96      25.767  16.566 -15.665  1.00  0.80           C  
ATOM   1548  CE  LYS A  96      27.003  16.317 -16.521  1.00  0.80           C  
ATOM   1549  NZ  LYS A  96      27.265  14.861 -16.723  1.00  0.80           N  
ATOM   1550  H   LYS A  96      25.542  20.096 -13.213  1.00  0.80           H  
ATOM   1551  HA  LYS A  96      23.754  20.176 -15.534  1.00  0.80           H  
ATOM   1552 1HB  LYS A  96      24.480  17.930 -13.640  1.00  0.80           H  
ATOM   1553 2HB  LYS A  96      23.436  17.748 -15.042  1.00  0.80           H  
ATOM   1554 1HG  LYS A  96      25.344  18.506 -16.487  1.00  0.80           H  
ATOM   1555 2HG  LYS A  96      26.363  18.527 -15.038  1.00  0.80           H  
ATOM   1556 1HD  LYS A  96      25.920  16.125 -14.691  1.00  0.80           H  
ATOM   1557 2HD  LYS A  96      24.906  16.085 -16.128  1.00  0.80           H  
ATOM   1558 1HE  LYS A  96      26.867  16.790 -17.491  1.00  0.80           H  
ATOM   1559 2HE  LYS A  96      27.869  16.764 -16.026  1.00  0.80           H  
ATOM   1560 1HZ  LYS A  96      28.093  14.744 -17.289  1.00  0.80           H  
ATOM   1561 2HZ  LYS A  96      27.406  14.415 -15.828  1.00  0.80           H  
ATOM   1562 3HZ  LYS A  96      26.475  14.436 -17.190  1.00  0.80           H  
ATOM   1563  N   TYR A  97      21.479  19.678 -14.565  1.00  0.74           N  
ATOM   1564  CA  TYR A  97      20.179  19.752 -13.938  1.00  0.74           C  
ATOM   1565  C   TYR A  97      19.197  18.764 -14.492  1.00  0.74           C  
ATOM   1566  O   TYR A  97      19.399  18.176 -15.557  1.00  0.74           O  
ATOM   1567  CB  TYR A  97      19.612  21.178 -14.047  1.00  0.74           C  
ATOM   1568  CG  TYR A  97      19.247  21.716 -15.380  1.00  0.74           C  
ATOM   1569  CD1 TYR A  97      17.934  21.596 -15.839  1.00  0.74           C  
ATOM   1570  CD2 TYR A  97      20.195  22.381 -16.130  1.00  0.74           C  
ATOM   1571  CE1 TYR A  97      17.578  22.141 -17.056  1.00  0.74           C  
ATOM   1572  CE2 TYR A  97      19.844  22.927 -17.345  1.00  0.74           C  
ATOM   1573  CZ  TYR A  97      18.546  22.812 -17.811  1.00  0.74           C  
ATOM   1574  OH  TYR A  97      18.213  23.370 -19.018  1.00  0.74           O  
ATOM   1575  H   TYR A  97      21.564  19.472 -15.549  1.00  0.74           H  
ATOM   1576  HA  TYR A  97      20.295  19.512 -12.883  1.00  0.74           H  
ATOM   1577 1HB  TYR A  97      18.728  21.262 -13.438  1.00  0.74           H  
ATOM   1578 2HB  TYR A  97      20.359  21.842 -13.636  1.00  0.74           H  
ATOM   1579  HD1 TYR A  97      17.188  21.078 -15.231  1.00  0.74           H  
ATOM   1580  HD2 TYR A  97      21.219  22.482 -15.757  1.00  0.74           H  
ATOM   1581  HE1 TYR A  97      16.554  22.054 -17.416  1.00  0.74           H  
ATOM   1582  HE2 TYR A  97      20.590  23.457 -17.939  1.00  0.74           H  
ATOM   1583  HH  TYR A  97      18.981  23.824 -19.382  1.00  0.74           H  
ATOM   1584  N   VAL A  98      18.127  18.591 -13.738  1.00  0.69           N  
ATOM   1585  CA  VAL A  98      17.039  17.736 -14.151  1.00  0.69           C  
ATOM   1586  C   VAL A  98      15.758  18.519 -14.067  1.00  0.69           C  
ATOM   1587  O   VAL A  98      15.647  19.499 -13.325  1.00  0.69           O  
ATOM   1588  CB  VAL A  98      16.866  16.523 -13.224  1.00  0.69           C  
ATOM   1589  CG1 VAL A  98      18.114  15.674 -13.170  1.00  0.69           C  
ATOM   1590  CG2 VAL A  98      16.491  17.003 -11.864  1.00  0.69           C  
ATOM   1591  H   VAL A  98      18.081  19.105 -12.857  1.00  0.69           H  
ATOM   1592  HA  VAL A  98      17.198  17.409 -15.178  1.00  0.69           H  
ATOM   1593  HB  VAL A  98      16.067  15.892 -13.619  1.00  0.69           H  
ATOM   1594 1HG1 VAL A  98      17.955  14.810 -12.515  1.00  0.69           H  
ATOM   1595 2HG1 VAL A  98      18.364  15.324 -14.172  1.00  0.69           H  
ATOM   1596 3HG1 VAL A  98      18.928  16.276 -12.774  1.00  0.69           H  
ATOM   1597 1HG2 VAL A  98      16.346  16.141 -11.238  1.00  0.69           H  
ATOM   1598 2HG2 VAL A  98      17.295  17.625 -11.473  1.00  0.69           H  
ATOM   1599 3HG2 VAL A  98      15.567  17.582 -11.914  1.00  0.69           H  
ATOM   1600  N   LYS A  99      14.755  18.045 -14.772  1.00  0.65           N  
ATOM   1601  CA  LYS A  99      13.461  18.667 -14.662  1.00  0.65           C  
ATOM   1602  C   LYS A  99      12.378  17.613 -14.751  1.00  0.65           C  
ATOM   1603  O   LYS A  99      12.535  16.603 -15.443  1.00  0.65           O  
ATOM   1604  CB  LYS A  99      13.324  19.753 -15.729  1.00  0.65           C  
ATOM   1605  CG  LYS A  99      13.374  19.278 -17.153  1.00  0.65           C  
ATOM   1606  CD  LYS A  99      13.296  20.463 -18.101  1.00  0.65           C  
ATOM   1607  CE  LYS A  99      13.427  20.041 -19.548  1.00  0.65           C  
ATOM   1608  NZ  LYS A  99      13.365  21.204 -20.444  1.00  0.65           N  
ATOM   1609  H   LYS A  99      14.886  17.249 -15.378  1.00  0.65           H  
ATOM   1610  HA  LYS A  99      13.384  19.134 -13.686  1.00  0.65           H  
ATOM   1611 1HB  LYS A  99      12.419  20.310 -15.563  1.00  0.65           H  
ATOM   1612 2HB  LYS A  99      14.150  20.452 -15.616  1.00  0.65           H  
ATOM   1613 1HG  LYS A  99      14.302  18.734 -17.329  1.00  0.65           H  
ATOM   1614 2HG  LYS A  99      12.533  18.610 -17.342  1.00  0.65           H  
ATOM   1615 1HD  LYS A  99      12.341  20.965 -17.977  1.00  0.65           H  
ATOM   1616 2HD  LYS A  99      14.091  21.177 -17.873  1.00  0.65           H  
ATOM   1617 1HE  LYS A  99      14.387  19.547 -19.683  1.00  0.65           H  
ATOM   1618 2HE  LYS A  99      12.630  19.348 -19.808  1.00  0.65           H  
ATOM   1619 1HZ  LYS A  99      13.474  20.938 -21.410  1.00  0.65           H  
ATOM   1620 2HZ  LYS A  99      12.492  21.692 -20.353  1.00  0.65           H  
ATOM   1621 3HZ  LYS A  99      14.113  21.873 -20.209  1.00  0.65           H  
ATOM   1622  N   LYS A 100      11.282  17.857 -14.047  1.00  0.64           N  
ATOM   1623  CA  LYS A 100      10.155  16.939 -14.042  1.00  0.64           C  
ATOM   1624  C   LYS A 100       8.834  17.638 -13.825  1.00  0.64           C  
ATOM   1625  O   LYS A 100       8.684  18.404 -12.870  1.00  0.64           O  
ATOM   1626  CB  LYS A 100      10.315  15.910 -12.919  1.00  0.64           C  
ATOM   1627  CG  LYS A 100       9.183  14.886 -12.835  1.00  0.64           C  
ATOM   1628  CD  LYS A 100       9.242  13.876 -13.959  1.00  0.64           C  
ATOM   1629  CE  LYS A 100       8.110  12.853 -13.829  1.00  0.64           C  
ATOM   1630  NZ  LYS A 100       6.793  13.349 -14.381  1.00  0.64           N  
ATOM   1631  H   LYS A 100      11.255  18.706 -13.482  1.00  0.64           H  
ATOM   1632  HA  LYS A 100      10.114  16.431 -15.005  1.00  0.64           H  
ATOM   1633 1HB  LYS A 100      11.253  15.367 -13.049  1.00  0.64           H  
ATOM   1634 2HB  LYS A 100      10.363  16.426 -11.957  1.00  0.64           H  
ATOM   1635 1HG  LYS A 100       9.201  14.373 -11.896  1.00  0.64           H  
ATOM   1636 2HG  LYS A 100       8.239  15.393 -12.892  1.00  0.64           H  
ATOM   1637 1HD  LYS A 100       9.141  14.394 -14.911  1.00  0.64           H  
ATOM   1638 2HD  LYS A 100      10.200  13.366 -13.944  1.00  0.64           H  
ATOM   1639 1HE  LYS A 100       8.390  11.938 -14.344  1.00  0.64           H  
ATOM   1640 2HE  LYS A 100       7.983  12.637 -12.773  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 100       6.085  12.634 -14.252  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 100       6.476  14.215 -13.910  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 100       6.896  13.540 -15.358  1.00  0.64           H  
ATOM   1644  N   VAL A 101       7.857  17.354 -14.676  1.00  0.64           N  
ATOM   1645  CA  VAL A 101       6.547  17.908 -14.412  1.00  0.64           C  
ATOM   1646  C   VAL A 101       5.869  17.056 -13.353  1.00  0.64           C  
ATOM   1647  O   VAL A 101       5.805  15.822 -13.475  1.00  0.64           O  
ATOM   1648  CB  VAL A 101       5.670  17.973 -15.675  1.00  0.64           C  
ATOM   1649  CG1 VAL A 101       4.299  18.462 -15.298  1.00  0.64           C  
ATOM   1650  CG2 VAL A 101       6.281  18.931 -16.663  1.00  0.64           C  
ATOM   1651  H   VAL A 101       8.020  16.758 -15.474  1.00  0.64           H  
ATOM   1652  HA  VAL A 101       6.660  18.912 -14.028  1.00  0.64           H  
ATOM   1653  HB  VAL A 101       5.579  16.983 -16.112  1.00  0.64           H  
ATOM   1654 1HG1 VAL A 101       3.681  18.513 -16.186  1.00  0.64           H  
ATOM   1655 2HG1 VAL A 101       3.844  17.780 -14.581  1.00  0.64           H  
ATOM   1656 3HG1 VAL A 101       4.384  19.454 -14.850  1.00  0.64           H  
ATOM   1657 1HG2 VAL A 101       5.654  18.987 -17.552  1.00  0.64           H  
ATOM   1658 2HG2 VAL A 101       6.347  19.917 -16.203  1.00  0.64           H  
ATOM   1659 3HG2 VAL A 101       7.275  18.585 -16.940  1.00  0.64           H  
ATOM   1660  N   LEU A 102       5.402  17.703 -12.299  1.00  0.65           N  
ATOM   1661  CA  LEU A 102       4.728  17.002 -11.231  1.00  0.65           C  
ATOM   1662  C   LEU A 102       3.255  17.359 -11.389  1.00  0.65           C  
ATOM   1663  O   LEU A 102       2.913  18.467 -11.811  1.00  0.65           O  
ATOM   1664  CB  LEU A 102       5.296  17.403  -9.866  1.00  0.65           C  
ATOM   1665  CG  LEU A 102       6.838  17.240  -9.678  1.00  0.65           C  
ATOM   1666  CD1 LEU A 102       7.217  17.792  -8.312  1.00  0.65           C  
ATOM   1667  CD2 LEU A 102       7.237  15.769  -9.800  1.00  0.65           C  
ATOM   1668  H   LEU A 102       5.502  18.715 -12.268  1.00  0.65           H  
ATOM   1669  HA  LEU A 102       4.845  15.927 -11.358  1.00  0.65           H  
ATOM   1670 1HB  LEU A 102       5.038  18.394  -9.641  1.00  0.65           H  
ATOM   1671 2HB  LEU A 102       4.825  16.764  -9.113  1.00  0.65           H  
ATOM   1672  HG  LEU A 102       7.364  17.819 -10.443  1.00  0.65           H  
ATOM   1673 1HD1 LEU A 102       8.289  17.700  -8.157  1.00  0.65           H  
ATOM   1674 2HD1 LEU A 102       6.932  18.842  -8.254  1.00  0.65           H  
ATOM   1675 3HD1 LEU A 102       6.691  17.232  -7.549  1.00  0.65           H  
ATOM   1676 1HD2 LEU A 102       8.313  15.668  -9.666  1.00  0.65           H  
ATOM   1677 2HD2 LEU A 102       6.726  15.191  -9.041  1.00  0.65           H  
ATOM   1678 3HD2 LEU A 102       6.955  15.395 -10.782  1.00  0.65           H  
ATOM   1679  N   ASP A 103       2.380  16.430 -11.065  1.00  0.67           N  
ATOM   1680  CA  ASP A 103       0.951  16.635 -11.283  1.00  0.67           C  
ATOM   1681  C   ASP A 103       0.127  15.808 -10.322  1.00  0.67           C  
ATOM   1682  O   ASP A 103       0.454  14.634 -10.060  1.00  0.67           O  
ATOM   1683  CB  ASP A 103       0.589  16.223 -12.719  1.00  0.67           C  
ATOM   1684  CG  ASP A 103      -0.767  16.666 -13.219  1.00  0.67           C  
ATOM   1685  OD1 ASP A 103      -1.760  16.258 -12.666  1.00  0.67           O  
ATOM   1686  OD2 ASP A 103      -0.802  17.316 -14.232  1.00  0.67           O  
ATOM   1687  H   ASP A 103       2.714  15.549 -10.702  1.00  0.67           H  
ATOM   1688  HA  ASP A 103       0.716  17.686 -11.125  1.00  0.67           H  
ATOM   1689 1HB  ASP A 103       1.340  16.625 -13.400  1.00  0.67           H  
ATOM   1690 2HB  ASP A 103       0.640  15.158 -12.794  1.00  0.67           H  
ATOM   1691  N   GLU A 104      -0.986  16.391  -9.872  1.00  0.68           N  
ATOM   1692  CA  GLU A 104      -1.887  15.713  -8.945  1.00  0.68           C  
ATOM   1693  C   GLU A 104      -2.403  14.369  -9.506  1.00  0.68           C  
ATOM   1694  O   GLU A 104      -2.768  13.488  -8.728  1.00  0.68           O  
ATOM   1695  CB  GLU A 104      -3.117  16.594  -8.644  1.00  0.68           C  
ATOM   1696  CG  GLU A 104      -4.096  16.741  -9.849  1.00  0.68           C  
ATOM   1697  CD  GLU A 104      -5.355  17.531  -9.586  1.00  0.68           C  
ATOM   1698  OE1 GLU A 104      -5.315  18.730  -9.632  1.00  0.68           O  
ATOM   1699  OE2 GLU A 104      -6.373  16.921  -9.344  1.00  0.68           O  
ATOM   1700  H   GLU A 104      -1.179  17.354 -10.167  1.00  0.68           H  
ATOM   1701  HA  GLU A 104      -1.350  15.527  -8.016  1.00  0.68           H  
ATOM   1702 1HB  GLU A 104      -3.664  16.189  -7.793  1.00  0.68           H  
ATOM   1703 2HB  GLU A 104      -2.770  17.586  -8.369  1.00  0.68           H  
ATOM   1704 1HG  GLU A 104      -3.557  17.193 -10.687  1.00  0.68           H  
ATOM   1705 2HG  GLU A 104      -4.408  15.753 -10.151  1.00  0.68           H  
ATOM   1706  N   GLU A 105      -2.406  14.193 -10.841  1.00  0.69           N  
ATOM   1707  CA  GLU A 105      -2.880  12.948 -11.455  1.00  0.69           C  
ATOM   1708  C   GLU A 105      -1.807  11.867 -11.600  1.00  0.69           C  
ATOM   1709  O   GLU A 105      -2.105  10.763 -12.060  1.00  0.69           O  
ATOM   1710  CB  GLU A 105      -3.503  13.189 -12.836  1.00  0.69           C  
ATOM   1711  CG  GLU A 105      -4.806  13.994 -12.833  1.00  0.69           C  
ATOM   1712  CD  GLU A 105      -5.456  14.116 -14.214  1.00  0.69           C  
ATOM   1713  OE1 GLU A 105      -4.916  13.593 -15.164  1.00  0.69           O  
ATOM   1714  OE2 GLU A 105      -6.501  14.722 -14.304  1.00  0.69           O  
ATOM   1715  H   GLU A 105      -2.097  14.966 -11.444  1.00  0.69           H  
ATOM   1716  HA  GLU A 105      -3.661  12.544 -10.810  1.00  0.69           H  
ATOM   1717 1HB  GLU A 105      -2.786  13.731 -13.458  1.00  0.69           H  
ATOM   1718 2HB  GLU A 105      -3.698  12.233 -13.319  1.00  0.69           H  
ATOM   1719 1HG  GLU A 105      -5.511  13.530 -12.145  1.00  0.69           H  
ATOM   1720 2HG  GLU A 105      -4.584  14.995 -12.462  1.00  0.69           H  
ATOM   1721  N   THR A 106      -0.561  12.176 -11.238  1.00  0.69           N  
ATOM   1722  CA  THR A 106       0.510  11.190 -11.329  1.00  0.69           C  
ATOM   1723  C   THR A 106       0.892  10.854  -9.924  1.00  0.69           C  
ATOM   1724  O   THR A 106       1.420   9.780  -9.633  1.00  0.69           O  
ATOM   1725  CB  THR A 106       1.759  11.764 -12.003  1.00  0.69           C  
ATOM   1726  OG1 THR A 106       2.259  12.861 -11.192  1.00  0.69           O  
ATOM   1727  CG2 THR A 106       1.410  12.262 -13.386  1.00  0.69           C  
ATOM   1728  H   THR A 106      -0.353  13.097 -10.862  1.00  0.69           H  
ATOM   1729  HA  THR A 106       0.161  10.292 -11.837  1.00  0.69           H  
ATOM   1730  HB  THR A 106       2.530  10.997 -12.078  1.00  0.69           H  
ATOM   1731  HG1 THR A 106       1.499  13.390 -10.855  1.00  0.69           H  
ATOM   1732 1HG2 THR A 106       2.298  12.682 -13.857  1.00  0.69           H  
ATOM   1733 2HG2 THR A 106       1.037  11.431 -13.983  1.00  0.69           H  
ATOM   1734 3HG2 THR A 106       0.643  13.018 -13.317  1.00  0.69           H  
ATOM   1735  N   HIS A 107       0.612  11.819  -9.057  1.00  0.69           N  
ATOM   1736  CA  HIS A 107       0.915  11.780  -7.644  1.00  0.69           C  
ATOM   1737  C   HIS A 107       2.428  11.780  -7.348  1.00  0.69           C  
ATOM   1738  O   HIS A 107       2.839  11.532  -6.220  1.00  0.69           O  
ATOM   1739  CB  HIS A 107       0.290  10.536  -7.009  1.00  0.69           C  
ATOM   1740  CG  HIS A 107      -1.159  10.339  -7.301  1.00  0.69           C  
ATOM   1741  ND1 HIS A 107      -2.129  11.221  -6.895  1.00  0.69           N  
ATOM   1742  CD2 HIS A 107      -1.799   9.347  -7.953  1.00  0.69           C  
ATOM   1743  CE1 HIS A 107      -3.308  10.784  -7.288  1.00  0.69           C  
ATOM   1744  NE2 HIS A 107      -3.138   9.645  -7.932  1.00  0.69           N  
ATOM   1745  H   HIS A 107       0.193  12.674  -9.417  1.00  0.69           H  
ATOM   1746  HA  HIS A 107       0.472  12.657  -7.173  1.00  0.69           H  
ATOM   1747 1HB  HIS A 107       0.838   9.639  -7.287  1.00  0.69           H  
ATOM   1748 2HB  HIS A 107       0.382  10.634  -5.962  1.00  0.69           H  
ATOM   1749  HD1 HIS A 107      -1.989  12.082  -6.400  1.00  0.69           H  
ATOM   1750  HD2 HIS A 107      -1.444   8.438  -8.440  1.00  0.69           H  
ATOM   1751  HE1 HIS A 107      -4.208  11.355  -7.062  1.00  0.69           H  
ATOM   1752  N   GLU A 108       3.267  12.107  -8.328  1.00  0.68           N  
ATOM   1753  CA  GLU A 108       4.712  12.075  -8.085  1.00  0.68           C  
ATOM   1754  C   GLU A 108       5.280  13.298  -7.386  1.00  0.68           C  
ATOM   1755  O   GLU A 108       4.742  14.406  -7.491  1.00  0.68           O  
ATOM   1756  CB  GLU A 108       5.467  11.832  -9.392  1.00  0.68           C  
ATOM   1757  CG  GLU A 108       5.201  10.435  -9.974  1.00  0.68           C  
ATOM   1758  CD  GLU A 108       5.987  10.102 -11.218  1.00  0.68           C  
ATOM   1759  OE1 GLU A 108       6.524  10.984 -11.835  1.00  0.68           O  
ATOM   1760  OE2 GLU A 108       6.064   8.935 -11.542  1.00  0.68           O  
ATOM   1761  H   GLU A 108       2.911  12.339  -9.256  1.00  0.68           H  
ATOM   1762  HA  GLU A 108       4.916  11.220  -7.439  1.00  0.68           H  
ATOM   1763 1HB  GLU A 108       5.169  12.578 -10.133  1.00  0.68           H  
ATOM   1764 2HB  GLU A 108       6.541  11.937  -9.223  1.00  0.68           H  
ATOM   1765 1HG  GLU A 108       5.438   9.701  -9.206  1.00  0.68           H  
ATOM   1766 2HG  GLU A 108       4.136  10.350 -10.190  1.00  0.68           H  
ATOM   1767  N   MET A 109       6.416  13.086  -6.715  1.00  0.67           N  
ATOM   1768  CA  MET A 109       7.131  14.163  -6.044  1.00  0.67           C  
ATOM   1769  C   MET A 109       8.636  14.058  -6.289  1.00  0.67           C  
ATOM   1770  O   MET A 109       9.157  12.993  -6.627  1.00  0.67           O  
ATOM   1771  CB  MET A 109       6.762  14.152  -4.558  1.00  0.67           C  
ATOM   1772  CG  MET A 109       7.150  13.039  -3.788  1.00  0.67           C  
ATOM   1773  SD  MET A 109       6.347  12.971  -2.194  1.00  0.67           S  
ATOM   1774  CE  MET A 109       4.746  12.327  -2.630  1.00  0.67           C  
ATOM   1775  H   MET A 109       6.768  12.132  -6.643  1.00  0.67           H  
ATOM   1776  HA  MET A 109       6.799  15.109  -6.465  1.00  0.67           H  
ATOM   1777 1HB  MET A 109       7.166  15.028  -4.072  1.00  0.67           H  
ATOM   1778 2HB  MET A 109       5.710  14.181  -4.480  1.00  0.67           H  
ATOM   1779 1HG  MET A 109       6.899  12.138  -4.340  1.00  0.67           H  
ATOM   1780 2HG  MET A 109       8.215  13.117  -3.627  1.00  0.67           H  
ATOM   1781 1HE  MET A 109       4.131  12.227  -1.737  1.00  0.67           H  
ATOM   1782 2HE  MET A 109       4.267  12.989  -3.328  1.00  0.67           H  
ATOM   1783 3HE  MET A 109       4.867  11.363  -3.093  1.00  0.67           H  
ATOM   1784  N   LEU A 110       9.329  15.187  -6.176  1.00  0.67           N  
ATOM   1785  CA  LEU A 110      10.768  15.223  -6.470  1.00  0.67           C  
ATOM   1786  C   LEU A 110      11.610  15.490  -5.229  1.00  0.67           C  
ATOM   1787  O   LEU A 110      11.299  16.413  -4.475  1.00  0.67           O  
ATOM   1788  CB  LEU A 110      11.017  16.336  -7.510  1.00  0.67           C  
ATOM   1789  CG  LEU A 110      12.438  16.540  -8.100  1.00  0.67           C  
ATOM   1790  CD1 LEU A 110      12.760  15.378  -8.957  1.00  0.67           C  
ATOM   1791  CD2 LEU A 110      12.479  17.838  -8.937  1.00  0.67           C  
ATOM   1792  H   LEU A 110       8.827  16.031  -5.888  1.00  0.67           H  
ATOM   1793  HA  LEU A 110      11.068  14.263  -6.886  1.00  0.67           H  
ATOM   1794 1HB  LEU A 110      10.357  16.149  -8.353  1.00  0.67           H  
ATOM   1795 2HB  LEU A 110      10.719  17.284  -7.061  1.00  0.67           H  
ATOM   1796  HG  LEU A 110      13.178  16.588  -7.302  1.00  0.67           H  
ATOM   1797 1HD1 LEU A 110      13.721  15.510  -9.391  1.00  0.67           H  
ATOM   1798 2HD1 LEU A 110      12.745  14.471  -8.363  1.00  0.67           H  
ATOM   1799 3HD1 LEU A 110      12.025  15.313  -9.752  1.00  0.67           H  
ATOM   1800 1HD2 LEU A 110      13.478  17.968  -9.363  1.00  0.67           H  
ATOM   1801 2HD2 LEU A 110      11.748  17.771  -9.744  1.00  0.67           H  
ATOM   1802 3HD2 LEU A 110      12.244  18.692  -8.306  1.00  0.67           H  
ATOM   1803  N   TYR A 111      12.666  14.686  -5.013  1.00  0.68           N  
ATOM   1804  CA  TYR A 111      13.596  14.901  -3.901  1.00  0.68           C  
ATOM   1805  C   TYR A 111      14.933  15.453  -4.346  1.00  0.68           C  
ATOM   1806  O   TYR A 111      15.653  14.877  -5.169  1.00  0.68           O  
ATOM   1807  CB  TYR A 111      13.881  13.662  -3.052  1.00  0.68           C  
ATOM   1808  CG  TYR A 111      14.981  14.012  -2.018  1.00  0.68           C  
ATOM   1809  CD1 TYR A 111      14.708  14.919  -1.017  1.00  0.68           C  
ATOM   1810  CD2 TYR A 111      16.242  13.443  -2.079  1.00  0.68           C  
ATOM   1811  CE1 TYR A 111      15.636  15.267  -0.090  1.00  0.68           C  
ATOM   1812  CE2 TYR A 111      17.194  13.795  -1.124  1.00  0.68           C  
ATOM   1813  CZ  TYR A 111      16.877  14.704  -0.135  1.00  0.68           C  
ATOM   1814  OH  TYR A 111      17.794  15.050   0.816  1.00  0.68           O  
ATOM   1815  H   TYR A 111      12.843  13.927  -5.657  1.00  0.68           H  
ATOM   1816  HA  TYR A 111      13.156  15.641  -3.237  1.00  0.68           H  
ATOM   1817 1HB  TYR A 111      12.994  13.360  -2.528  1.00  0.68           H  
ATOM   1818 2HB  TYR A 111      14.218  12.837  -3.674  1.00  0.68           H  
ATOM   1819  HD1 TYR A 111      13.763  15.373  -0.977  1.00  0.68           H  
ATOM   1820  HD2 TYR A 111      16.486  12.724  -2.862  1.00  0.68           H  
ATOM   1821  HE1 TYR A 111      15.387  15.992   0.682  1.00  0.68           H  
ATOM   1822  HE2 TYR A 111      18.185  13.348  -1.155  1.00  0.68           H  
ATOM   1823  HH  TYR A 111      17.339  15.491   1.543  1.00  0.68           H  
ATOM   1824  N   ILE A 112      15.279  16.572  -3.737  1.00  0.69           N  
ATOM   1825  CA  ILE A 112      16.486  17.292  -4.037  1.00  0.69           C  
ATOM   1826  C   ILE A 112      17.398  17.355  -2.788  1.00  0.69           C  
ATOM   1827  O   ILE A 112      17.002  17.917  -1.772  1.00  0.69           O  
ATOM   1828  CB  ILE A 112      16.073  18.698  -4.435  1.00  0.69           C  
ATOM   1829  CG1 ILE A 112      15.087  18.658  -5.604  1.00  0.69           C  
ATOM   1830  CG2 ILE A 112      17.274  19.522  -4.780  1.00  0.69           C  
ATOM   1831  CD1 ILE A 112      13.623  18.644  -5.161  1.00  0.69           C  
ATOM   1832  H   ILE A 112      14.633  16.969  -3.057  1.00  0.69           H  
ATOM   1833  HA  ILE A 112      16.968  16.837  -4.885  1.00  0.69           H  
ATOM   1834  HB  ILE A 112      15.572  19.138  -3.631  1.00  0.69           H  
ATOM   1835 1HG1 ILE A 112      15.236  19.537  -6.210  1.00  0.69           H  
ATOM   1836 2HG1 ILE A 112      15.279  17.774  -6.208  1.00  0.69           H  
ATOM   1837 1HG2 ILE A 112      16.972  20.535  -5.048  1.00  0.69           H  
ATOM   1838 2HG2 ILE A 112      17.928  19.557  -3.909  1.00  0.69           H  
ATOM   1839 3HG2 ILE A 112      17.796  19.069  -5.616  1.00  0.69           H  
ATOM   1840 1HD1 ILE A 112      12.974  18.625  -6.021  1.00  0.69           H  
ATOM   1841 2HD1 ILE A 112      13.425  17.786  -4.553  1.00  0.69           H  
ATOM   1842 3HD1 ILE A 112      13.406  19.523  -4.588  1.00  0.69           H  
ATOM   1843  N   PRO A 113      18.584  16.724  -2.790  1.00  0.71           N  
ATOM   1844  CA  PRO A 113      19.549  16.698  -1.702  1.00  0.71           C  
ATOM   1845  C   PRO A 113      20.150  18.077  -1.406  1.00  0.71           C  
ATOM   1846  O   PRO A 113      20.025  18.996  -2.221  1.00  0.71           O  
ATOM   1847  CB  PRO A 113      20.630  15.749  -2.216  1.00  0.71           C  
ATOM   1848  CG  PRO A 113      19.989  14.978  -3.321  1.00  0.71           C  
ATOM   1849  CD  PRO A 113      18.986  15.902  -3.921  1.00  0.71           C  
ATOM   1850  HA  PRO A 113      19.052  16.282  -0.837  1.00  0.71           H  
ATOM   1851 1HB  PRO A 113      21.513  16.311  -2.507  1.00  0.71           H  
ATOM   1852 2HB  PRO A 113      20.946  15.082  -1.404  1.00  0.71           H  
ATOM   1853 1HG  PRO A 113      20.750  14.675  -4.060  1.00  0.71           H  
ATOM   1854 2HG  PRO A 113      19.541  14.051  -2.951  1.00  0.71           H  
ATOM   1855 1HD  PRO A 113      19.454  16.527  -4.677  1.00  0.71           H  
ATOM   1856 2HD  PRO A 113      18.179  15.258  -4.298  1.00  0.71           H  
ATOM   1857  N   PRO A 114      20.773  18.267  -0.235  1.00  0.72           N  
ATOM   1858  CA  PRO A 114      21.544  19.437   0.105  1.00  0.72           C  
ATOM   1859  C   PRO A 114      22.631  19.573  -0.936  1.00  0.72           C  
ATOM   1860  O   PRO A 114      23.159  18.568  -1.411  1.00  0.72           O  
ATOM   1861  CB  PRO A 114      22.129  19.088   1.471  1.00  0.72           C  
ATOM   1862  CG  PRO A 114      21.187  18.062   2.047  1.00  0.72           C  
ATOM   1863  CD  PRO A 114      20.709  17.258   0.848  1.00  0.72           C  
ATOM   1864  HA  PRO A 114      20.897  20.325   0.126  1.00  0.72           H  
ATOM   1865 1HB  PRO A 114      23.157  18.717   1.355  1.00  0.72           H  
ATOM   1866 2HB  PRO A 114      22.182  19.985   2.084  1.00  0.72           H  
ATOM   1867 1HG  PRO A 114      21.718  17.440   2.783  1.00  0.72           H  
ATOM   1868 2HG  PRO A 114      20.377  18.557   2.587  1.00  0.72           H  
ATOM   1869 1HD  PRO A 114      21.381  16.416   0.644  1.00  0.72           H  
ATOM   1870 2HD  PRO A 114      19.692  16.942   1.059  1.00  0.72           H  
ATOM   1871  N   GLY A 115      22.994  20.796  -1.286  1.00  0.73           N  
ATOM   1872  CA  GLY A 115      24.019  20.983  -2.305  1.00  0.73           C  
ATOM   1873  C   GLY A 115      23.401  21.149  -3.693  1.00  0.73           C  
ATOM   1874  O   GLY A 115      24.107  21.414  -4.669  1.00  0.73           O  
ATOM   1875  H   GLY A 115      22.549  21.601  -0.866  1.00  0.73           H  
ATOM   1876 1HA  GLY A 115      24.620  21.862  -2.061  1.00  0.73           H  
ATOM   1877 2HA  GLY A 115      24.685  20.128  -2.300  1.00  0.73           H  
ATOM   1878  N   PHE A 116      22.081  20.999  -3.781  1.00  0.72           N  
ATOM   1879  CA  PHE A 116      21.401  21.198  -5.047  1.00  0.72           C  
ATOM   1880  C   PHE A 116      20.426  22.363  -4.942  1.00  0.72           C  
ATOM   1881  O   PHE A 116      19.821  22.588  -3.893  1.00  0.72           O  
ATOM   1882  CB  PHE A 116      20.675  19.932  -5.430  1.00  0.72           C  
ATOM   1883  CG  PHE A 116      21.578  18.829  -5.714  1.00  0.72           C  
ATOM   1884  CD1 PHE A 116      22.077  18.078  -4.687  1.00  0.72           C  
ATOM   1885  CD2 PHE A 116      21.917  18.506  -6.989  1.00  0.72           C  
ATOM   1886  CE1 PHE A 116      22.912  17.034  -4.923  1.00  0.72           C  
ATOM   1887  CE2 PHE A 116      22.750  17.464  -7.232  1.00  0.72           C  
ATOM   1888  CZ  PHE A 116      23.247  16.727  -6.197  1.00  0.72           C  
ATOM   1889  H   PHE A 116      21.529  20.700  -2.973  1.00  0.72           H  
ATOM   1890  HA  PHE A 116      22.139  21.425  -5.807  1.00  0.72           H  
ATOM   1891 1HB  PHE A 116      20.053  19.632  -4.616  1.00  0.72           H  
ATOM   1892 2HB  PHE A 116      20.045  20.112  -6.304  1.00  0.72           H  
ATOM   1893  HD1 PHE A 116      21.808  18.332  -3.674  1.00  0.72           H  
ATOM   1894  HD2 PHE A 116      21.513  19.089  -7.813  1.00  0.72           H  
ATOM   1895  HE1 PHE A 116      23.304  16.450  -4.093  1.00  0.72           H  
ATOM   1896  HE2 PHE A 116      23.020  17.200  -8.247  1.00  0.72           H  
ATOM   1897  HZ  PHE A 116      23.902  15.890  -6.407  1.00  0.72           H  
ATOM   1898  N   ALA A 117      20.284  23.115  -6.021  1.00  0.71           N  
ATOM   1899  CA  ALA A 117      19.327  24.204  -6.057  1.00  0.71           C  
ATOM   1900  C   ALA A 117      17.983  23.644  -6.452  1.00  0.71           C  
ATOM   1901  O   ALA A 117      17.924  22.681  -7.212  1.00  0.71           O  
ATOM   1902  CB  ALA A 117      19.765  25.307  -7.011  1.00  0.71           C  
ATOM   1903  H   ALA A 117      20.824  22.878  -6.842  1.00  0.71           H  
ATOM   1904  HA  ALA A 117      19.235  24.608  -5.057  1.00  0.71           H  
ATOM   1905 1HB  ALA A 117      19.031  26.101  -7.007  1.00  0.71           H  
ATOM   1906 2HB  ALA A 117      20.728  25.701  -6.700  1.00  0.71           H  
ATOM   1907 3HB  ALA A 117      19.843  24.891  -7.991  1.00  0.71           H  
ATOM   1908  N   LEU A 118      16.917  24.273  -5.977  1.00  0.69           N  
ATOM   1909  CA  LEU A 118      15.539  23.904  -6.339  1.00  0.69           C  
ATOM   1910  C   LEU A 118      14.678  25.058  -6.765  1.00  0.69           C  
ATOM   1911  O   LEU A 118      14.607  26.072  -6.060  1.00  0.69           O  
ATOM   1912  CB  LEU A 118      14.783  23.271  -5.181  1.00  0.69           C  
ATOM   1913  CG  LEU A 118      13.216  23.141  -5.409  1.00  0.69           C  
ATOM   1914  CD1 LEU A 118      12.882  22.112  -6.531  1.00  0.69           C  
ATOM   1915  CD2 LEU A 118      12.562  22.812  -4.126  1.00  0.69           C  
ATOM   1916  H   LEU A 118      17.089  25.047  -5.329  1.00  0.69           H  
ATOM   1917  HA  LEU A 118      15.583  23.192  -7.162  1.00  0.69           H  
ATOM   1918 1HB  LEU A 118      15.175  22.270  -5.016  1.00  0.69           H  
ATOM   1919 2HB  LEU A 118      14.948  23.863  -4.285  1.00  0.69           H  
ATOM   1920  HG  LEU A 118      12.837  24.108  -5.719  1.00  0.69           H  
ATOM   1921 1HD1 LEU A 118      11.807  22.071  -6.681  1.00  0.69           H  
ATOM   1922 2HD1 LEU A 118      13.345  22.394  -7.455  1.00  0.69           H  
ATOM   1923 3HD1 LEU A 118      13.240  21.149  -6.253  1.00  0.69           H  
ATOM   1924 1HD2 LEU A 118      11.514  22.807  -4.262  1.00  0.69           H  
ATOM   1925 2HD2 LEU A 118      12.890  21.853  -3.803  1.00  0.69           H  
ATOM   1926 3HD2 LEU A 118      12.813  23.568  -3.386  1.00  0.69           H  
ATOM   1927  N   GLY A 119      13.999  24.903  -7.902  1.00  0.67           N  
ATOM   1928  CA  GLY A 119      13.015  25.884  -8.334  1.00  0.67           C  
ATOM   1929  C   GLY A 119      11.835  25.244  -9.038  1.00  0.67           C  
ATOM   1930  O   GLY A 119      11.759  24.021  -9.200  1.00  0.67           O  
ATOM   1931  H   GLY A 119      14.157  24.062  -8.459  1.00  0.67           H  
ATOM   1932 1HA  GLY A 119      12.638  26.418  -7.467  1.00  0.67           H  
ATOM   1933 2HA  GLY A 119      13.469  26.613  -8.997  1.00  0.67           H  
ATOM   1934  N   PHE A 120      10.908  26.087  -9.459  1.00  0.65           N  
ATOM   1935  CA  PHE A 120       9.704  25.629 -10.125  1.00  0.65           C  
ATOM   1936  C   PHE A 120       8.852  26.679 -10.828  1.00  0.65           C  
ATOM   1937  O   PHE A 120       8.896  27.869 -10.522  1.00  0.65           O  
ATOM   1938  CB  PHE A 120       8.834  24.803  -9.173  1.00  0.65           C  
ATOM   1939  CG  PHE A 120       8.666  25.253  -7.704  1.00  0.65           C  
ATOM   1940  CD1 PHE A 120       7.750  26.217  -7.293  1.00  0.65           C  
ATOM   1941  CD2 PHE A 120       9.397  24.579  -6.710  1.00  0.65           C  
ATOM   1942  CE1 PHE A 120       7.595  26.511  -5.935  1.00  0.65           C  
ATOM   1943  CE2 PHE A 120       9.236  24.872  -5.372  1.00  0.65           C  
ATOM   1944  CZ  PHE A 120       8.335  25.838  -4.985  1.00  0.65           C  
ATOM   1945  H   PHE A 120      11.048  27.078  -9.277  1.00  0.65           H  
ATOM   1946  HA  PHE A 120      10.028  24.933 -10.889  1.00  0.65           H  
ATOM   1947 1HB  PHE A 120       7.871  24.784  -9.617  1.00  0.65           H  
ATOM   1948 2HB  PHE A 120       9.180  23.784  -9.160  1.00  0.65           H  
ATOM   1949  HD1 PHE A 120       7.150  26.738  -8.043  1.00  0.65           H  
ATOM   1950  HD2 PHE A 120      10.102  23.800  -7.010  1.00  0.65           H  
ATOM   1951  HE1 PHE A 120       6.885  27.269  -5.617  1.00  0.65           H  
ATOM   1952  HE2 PHE A 120       9.812  24.339  -4.622  1.00  0.65           H  
ATOM   1953  HZ  PHE A 120       8.205  26.070  -3.926  1.00  0.65           H  
ATOM   1954  N   GLN A 121       8.038  26.203 -11.775  1.00  0.66           N  
ATOM   1955  CA  GLN A 121       7.090  27.052 -12.495  1.00  0.66           C  
ATOM   1956  C   GLN A 121       5.686  26.472 -12.535  1.00  0.66           C  
ATOM   1957  O   GLN A 121       5.481  25.306 -12.887  1.00  0.66           O  
ATOM   1958  CB  GLN A 121       7.554  27.293 -13.930  1.00  0.66           C  
ATOM   1959  CG  GLN A 121       6.632  28.158 -14.743  1.00  0.66           C  
ATOM   1960  CD  GLN A 121       7.098  28.417 -16.168  1.00  0.66           C  
ATOM   1961  OE1 GLN A 121       7.056  27.555 -17.059  1.00  0.66           O  
ATOM   1962  NE2 GLN A 121       7.548  29.624 -16.399  1.00  0.66           N  
ATOM   1963  H   GLN A 121       8.098  25.210 -11.993  1.00  0.66           H  
ATOM   1964  HA  GLN A 121       7.046  28.000 -11.982  1.00  0.66           H  
ATOM   1965 1HB  GLN A 121       8.521  27.789 -13.905  1.00  0.66           H  
ATOM   1966 2HB  GLN A 121       7.671  26.343 -14.442  1.00  0.66           H  
ATOM   1967 1HG  GLN A 121       5.662  27.668 -14.806  1.00  0.66           H  
ATOM   1968 2HG  GLN A 121       6.517  29.121 -14.238  1.00  0.66           H  
ATOM   1969 1HE2 GLN A 121       7.848  29.921 -17.346  1.00  0.66           H  
ATOM   1970 2HE2 GLN A 121       7.578  30.278 -15.641  1.00  0.66           H  
ATOM   1971  N   ALA A 122       4.694  27.285 -12.188  1.00  0.68           N  
ATOM   1972  CA  ALA A 122       3.315  26.794 -12.236  1.00  0.68           C  
ATOM   1973  C   ALA A 122       2.830  26.726 -13.669  1.00  0.68           C  
ATOM   1974  O   ALA A 122       2.937  27.704 -14.417  1.00  0.68           O  
ATOM   1975  CB  ALA A 122       2.403  27.681 -11.441  1.00  0.68           C  
ATOM   1976  H   ALA A 122       4.914  28.250 -11.912  1.00  0.68           H  
ATOM   1977  HA  ALA A 122       3.292  25.788 -11.824  1.00  0.68           H  
ATOM   1978 1HB  ALA A 122       1.378  27.301 -11.476  1.00  0.68           H  
ATOM   1979 2HB  ALA A 122       2.743  27.715 -10.422  1.00  0.68           H  
ATOM   1980 3HB  ALA A 122       2.436  28.671 -11.862  1.00  0.68           H  
ATOM   1981  N   LEU A 123       2.233  25.601 -14.057  1.00  0.72           N  
ATOM   1982  CA  LEU A 123       1.755  25.501 -15.427  1.00  0.72           C  
ATOM   1983  C   LEU A 123       0.235  25.719 -15.490  1.00  0.72           C  
ATOM   1984  O   LEU A 123      -0.356  25.774 -16.573  1.00  0.72           O  
ATOM   1985  CB  LEU A 123       2.182  24.143 -15.980  1.00  0.72           C  
ATOM   1986  CG  LEU A 123       3.725  23.907 -15.879  1.00  0.72           C  
ATOM   1987  CD1 LEU A 123       4.094  22.539 -16.429  1.00  0.72           C  
ATOM   1988  CD2 LEU A 123       4.459  25.009 -16.581  1.00  0.72           C  
ATOM   1989  H   LEU A 123       2.133  24.793 -13.438  1.00  0.72           H  
ATOM   1990  HA  LEU A 123       2.233  26.274 -16.024  1.00  0.72           H  
ATOM   1991 1HB  LEU A 123       1.677  23.361 -15.413  1.00  0.72           H  
ATOM   1992 2HB  LEU A 123       1.884  24.071 -17.024  1.00  0.72           H  
ATOM   1993  HG  LEU A 123       4.009  23.924 -14.829  1.00  0.72           H  
ATOM   1994 1HD1 LEU A 123       5.155  22.383 -16.327  1.00  0.72           H  
ATOM   1995 2HD1 LEU A 123       3.580  21.783 -15.887  1.00  0.72           H  
ATOM   1996 3HD1 LEU A 123       3.820  22.482 -17.481  1.00  0.72           H  
ATOM   1997 1HD2 LEU A 123       5.528  24.848 -16.464  1.00  0.72           H  
ATOM   1998 2HD2 LEU A 123       4.195  25.007 -17.637  1.00  0.72           H  
ATOM   1999 3HD2 LEU A 123       4.197  25.969 -16.146  1.00  0.72           H  
ATOM   2000  N   GLU A 124      -0.373  25.823 -14.302  1.00  0.77           N  
ATOM   2001  CA  GLU A 124      -1.817  25.995 -14.105  1.00  0.77           C  
ATOM   2002  C   GLU A 124      -2.127  27.040 -13.022  1.00  0.77           C  
ATOM   2003  O   GLU A 124      -1.307  27.308 -12.145  1.00  0.77           O  
ATOM   2004  CB  GLU A 124      -2.496  24.661 -13.744  1.00  0.77           C  
ATOM   2005  CG  GLU A 124      -2.436  23.594 -14.828  1.00  0.77           C  
ATOM   2006  CD  GLU A 124      -3.198  22.348 -14.478  1.00  0.77           C  
ATOM   2007  OE1 GLU A 124      -3.782  22.309 -13.423  1.00  0.77           O  
ATOM   2008  OE2 GLU A 124      -3.200  21.434 -15.267  1.00  0.77           O  
ATOM   2009  H   GLU A 124       0.214  25.771 -13.485  1.00  0.77           H  
ATOM   2010  HA  GLU A 124      -2.249  26.352 -15.040  1.00  0.77           H  
ATOM   2011 1HB  GLU A 124      -2.025  24.249 -12.849  1.00  0.77           H  
ATOM   2012 2HB  GLU A 124      -3.545  24.841 -13.506  1.00  0.77           H  
ATOM   2013 1HG  GLU A 124      -2.843  24.009 -15.749  1.00  0.77           H  
ATOM   2014 2HG  GLU A 124      -1.400  23.340 -15.012  1.00  0.77           H  
ATOM   2015  N   LYS A 125      -3.311  27.648 -13.110  1.00  0.81           N  
ATOM   2016  CA  LYS A 125      -3.755  28.655 -12.142  1.00  0.81           C  
ATOM   2017  C   LYS A 125      -4.216  28.050 -10.822  1.00  0.81           C  
ATOM   2018  O   LYS A 125      -4.823  26.980 -10.803  1.00  0.81           O  
ATOM   2019  CB  LYS A 125      -4.890  29.490 -12.739  1.00  0.81           C  
ATOM   2020  CG  LYS A 125      -4.471  30.357 -13.924  1.00  0.81           C  
ATOM   2021  CD  LYS A 125      -5.639  31.177 -14.459  1.00  0.81           C  
ATOM   2022  CE  LYS A 125      -5.218  32.033 -15.649  1.00  0.81           C  
ATOM   2023  NZ  LYS A 125      -6.355  32.823 -16.195  1.00  0.81           N  
ATOM   2024  H   LYS A 125      -3.930  27.390 -13.866  1.00  0.81           H  
ATOM   2025  HA  LYS A 125      -2.917  29.309 -11.919  1.00  0.81           H  
ATOM   2026 1HB  LYS A 125      -5.696  28.831 -13.066  1.00  0.81           H  
ATOM   2027 2HB  LYS A 125      -5.297  30.148 -11.974  1.00  0.81           H  
ATOM   2028 1HG  LYS A 125      -3.676  31.036 -13.617  1.00  0.81           H  
ATOM   2029 2HG  LYS A 125      -4.093  29.721 -14.724  1.00  0.81           H  
ATOM   2030 1HD  LYS A 125      -6.441  30.506 -14.771  1.00  0.81           H  
ATOM   2031 2HD  LYS A 125      -6.020  31.828 -13.672  1.00  0.81           H  
ATOM   2032 1HE  LYS A 125      -4.430  32.716 -15.335  1.00  0.81           H  
ATOM   2033 2HE  LYS A 125      -4.829  31.384 -16.435  1.00  0.81           H  
ATOM   2034 1HZ  LYS A 125      -6.038  33.375 -16.979  1.00  0.81           H  
ATOM   2035 2HZ  LYS A 125      -7.087  32.195 -16.499  1.00  0.81           H  
ATOM   2036 3HZ  LYS A 125      -6.715  33.435 -15.477  1.00  0.81           H  
ATOM   2037  N   THR A 126      -3.996  28.792  -9.727  1.00  0.83           N  
ATOM   2038  CA  THR A 126      -4.363  28.416  -8.348  1.00  0.83           C  
ATOM   2039  C   THR A 126      -3.881  27.020  -8.005  1.00  0.83           C  
ATOM   2040  O   THR A 126      -4.616  26.206  -7.445  1.00  0.83           O  
ATOM   2041  CB  THR A 126      -5.879  28.464  -8.118  1.00  0.83           C  
ATOM   2042  OG1 THR A 126      -6.534  27.385  -8.821  1.00  0.83           O  
ATOM   2043  CG2 THR A 126      -6.430  29.790  -8.621  1.00  0.83           C  
ATOM   2044  H   THR A 126      -3.496  29.661  -9.842  1.00  0.83           H  
ATOM   2045  HA  THR A 126      -3.882  29.114  -7.659  1.00  0.83           H  
ATOM   2046  HB  THR A 126      -6.089  28.376  -7.049  1.00  0.83           H  
ATOM   2047  HG1 THR A 126      -5.988  27.095  -9.572  1.00  0.83           H  
ATOM   2048 1HG2 THR A 126      -7.504  29.824  -8.445  1.00  0.83           H  
ATOM   2049 2HG2 THR A 126      -5.946  30.605  -8.082  1.00  0.83           H  
ATOM   2050 3HG2 THR A 126      -6.236  29.891  -9.682  1.00  0.83           H  
ATOM   2051  N   LYS A 127      -2.646  26.748  -8.368  1.00  0.83           N  
ATOM   2052  CA  LYS A 127      -2.024  25.462  -8.146  1.00  0.83           C  
ATOM   2053  C   LYS A 127      -1.508  25.397  -6.728  1.00  0.83           C  
ATOM   2054  O   LYS A 127      -1.007  26.401  -6.219  1.00  0.83           O  
ATOM   2055  CB  LYS A 127      -0.882  25.268  -9.118  1.00  0.83           C  
ATOM   2056  CG  LYS A 127      -0.240  23.959  -9.048  1.00  0.83           C  
ATOM   2057  CD  LYS A 127       0.926  23.952  -9.833  1.00  0.83           C  
ATOM   2058  CE  LYS A 127       1.872  24.814  -9.188  1.00  0.83           C  
ATOM   2059  NZ  LYS A 127       2.006  24.423  -7.821  1.00  0.83           N  
ATOM   2060  H   LYS A 127      -2.102  27.502  -8.783  1.00  0.83           H  
ATOM   2061  HA  LYS A 127      -2.765  24.673  -8.283  1.00  0.83           H  
ATOM   2062 1HB  LYS A 127      -1.252  25.404 -10.139  1.00  0.83           H  
ATOM   2063 2HB  LYS A 127      -0.134  26.037  -8.943  1.00  0.83           H  
ATOM   2064 1HG  LYS A 127       0.022  23.686  -8.036  1.00  0.83           H  
ATOM   2065 2HG  LYS A 127      -0.897  23.217  -9.438  1.00  0.83           H  
ATOM   2066 1HD  LYS A 127       1.305  22.941  -9.905  1.00  0.83           H  
ATOM   2067 2HD  LYS A 127       0.699  24.345 -10.815  1.00  0.83           H  
ATOM   2068 1HE  LYS A 127       2.820  24.746  -9.681  1.00  0.83           H  
ATOM   2069 2HE  LYS A 127       1.532  25.834  -9.234  1.00  0.83           H  
ATOM   2070 1HZ  LYS A 127       2.666  25.028  -7.351  1.00  0.83           H  
ATOM   2071 2HZ  LYS A 127       1.096  24.507  -7.374  1.00  0.83           H  
ATOM   2072 3HZ  LYS A 127       2.308  23.460  -7.768  1.00  0.83           H  
ATOM   2073  N   VAL A 128      -1.616  24.241  -6.078  1.00  0.80           N  
ATOM   2074  CA  VAL A 128      -1.084  24.142  -4.723  1.00  0.80           C  
ATOM   2075  C   VAL A 128       0.017  23.102  -4.604  1.00  0.80           C  
ATOM   2076  O   VAL A 128      -0.157  21.927  -4.975  1.00  0.80           O  
ATOM   2077  CB  VAL A 128      -2.202  23.862  -3.713  1.00  0.80           C  
ATOM   2078  CG1 VAL A 128      -1.602  23.720  -2.308  1.00  0.80           C  
ATOM   2079  CG2 VAL A 128      -3.217  25.016  -3.760  1.00  0.80           C  
ATOM   2080  H   VAL A 128      -2.029  23.428  -6.545  1.00  0.80           H  
ATOM   2081  HA  VAL A 128      -0.655  25.105  -4.453  1.00  0.80           H  
ATOM   2082  HB  VAL A 128      -2.698  22.922  -3.964  1.00  0.80           H  
ATOM   2083 1HG1 VAL A 128      -2.395  23.520  -1.589  1.00  0.80           H  
ATOM   2084 2HG1 VAL A 128      -0.887  22.897  -2.292  1.00  0.80           H  
ATOM   2085 3HG1 VAL A 128      -1.091  24.648  -2.038  1.00  0.80           H  
ATOM   2086 1HG2 VAL A 128      -4.017  24.828  -3.047  1.00  0.80           H  
ATOM   2087 2HG2 VAL A 128      -2.714  25.953  -3.506  1.00  0.80           H  
ATOM   2088 3HG2 VAL A 128      -3.644  25.097  -4.762  1.00  0.80           H  
ATOM   2089  N   VAL A 129       1.165  23.563  -4.092  1.00  0.77           N  
ATOM   2090  CA  VAL A 129       2.339  22.717  -3.939  1.00  0.77           C  
ATOM   2091  C   VAL A 129       2.782  22.672  -2.496  1.00  0.77           C  
ATOM   2092  O   VAL A 129       2.803  23.676  -1.778  1.00  0.77           O  
ATOM   2093  CB  VAL A 129       3.511  23.211  -4.835  1.00  0.77           C  
ATOM   2094  CG1 VAL A 129       3.929  24.613  -4.457  1.00  0.77           C  
ATOM   2095  CG2 VAL A 129       4.700  22.275  -4.749  1.00  0.77           C  
ATOM   2096  H   VAL A 129       1.205  24.541  -3.793  1.00  0.77           H  
ATOM   2097  HA  VAL A 129       2.083  21.707  -4.238  1.00  0.77           H  
ATOM   2098  HB  VAL A 129       3.176  23.226  -5.841  1.00  0.77           H  
ATOM   2099 1HG1 VAL A 129       4.735  24.950  -5.115  1.00  0.77           H  
ATOM   2100 2HG1 VAL A 129       3.075  25.287  -4.552  1.00  0.77           H  
ATOM   2101 3HG1 VAL A 129       4.282  24.608  -3.427  1.00  0.77           H  
ATOM   2102 1HG2 VAL A 129       5.479  22.642  -5.413  1.00  0.77           H  
ATOM   2103 2HG2 VAL A 129       5.083  22.239  -3.735  1.00  0.77           H  
ATOM   2104 3HG2 VAL A 129       4.405  21.279  -5.057  1.00  0.77           H  
ATOM   2105  N   LEU A 130       3.129  21.479  -2.080  1.00  0.74           N  
ATOM   2106  CA  LEU A 130       3.601  21.219  -0.753  1.00  0.74           C  
ATOM   2107  C   LEU A 130       5.084  20.954  -0.829  1.00  0.74           C  
ATOM   2108  O   LEU A 130       5.558  20.192  -1.682  1.00  0.74           O  
ATOM   2109  CB  LEU A 130       2.829  20.034  -0.173  1.00  0.74           C  
ATOM   2110  CG  LEU A 130       3.132  19.671   1.253  1.00  0.74           C  
ATOM   2111  CD1 LEU A 130       1.892  19.074   1.884  1.00  0.74           C  
ATOM   2112  CD2 LEU A 130       4.263  18.667   1.281  1.00  0.74           C  
ATOM   2113  H   LEU A 130       3.079  20.705  -2.731  1.00  0.74           H  
ATOM   2114  HA  LEU A 130       3.435  22.092  -0.127  1.00  0.74           H  
ATOM   2115 1HB  LEU A 130       1.762  20.260  -0.229  1.00  0.74           H  
ATOM   2116 2HB  LEU A 130       3.021  19.155  -0.795  1.00  0.74           H  
ATOM   2117  HG  LEU A 130       3.411  20.568   1.808  1.00  0.74           H  
ATOM   2118 1HD1 LEU A 130       2.093  18.804   2.915  1.00  0.74           H  
ATOM   2119 2HD1 LEU A 130       1.078  19.806   1.854  1.00  0.74           H  
ATOM   2120 3HD1 LEU A 130       1.598  18.184   1.328  1.00  0.74           H  
ATOM   2121 1HD2 LEU A 130       4.477  18.392   2.309  1.00  0.74           H  
ATOM   2122 2HD2 LEU A 130       3.974  17.774   0.725  1.00  0.74           H  
ATOM   2123 3HD2 LEU A 130       5.151  19.098   0.829  1.00  0.74           H  
ATOM   2124  N   VAL A 131       5.834  21.638   0.014  1.00  0.72           N  
ATOM   2125  CA  VAL A 131       7.266  21.471   0.004  1.00  0.72           C  
ATOM   2126  C   VAL A 131       7.739  21.044   1.392  1.00  0.72           C  
ATOM   2127  O   VAL A 131       7.485  21.725   2.395  1.00  0.72           O  
ATOM   2128  CB  VAL A 131       7.939  22.777  -0.450  1.00  0.72           C  
ATOM   2129  CG1 VAL A 131       9.392  22.595  -0.462  1.00  0.72           C  
ATOM   2130  CG2 VAL A 131       7.425  23.180  -1.859  1.00  0.72           C  
ATOM   2131  H   VAL A 131       5.397  22.262   0.690  1.00  0.72           H  
ATOM   2132  HA  VAL A 131       7.525  20.692  -0.705  1.00  0.72           H  
ATOM   2133  HB  VAL A 131       7.713  23.554   0.264  1.00  0.72           H  
ATOM   2134 1HG1 VAL A 131       9.880  23.518  -0.770  1.00  0.72           H  
ATOM   2135 2HG1 VAL A 131       9.731  22.316   0.535  1.00  0.72           H  
ATOM   2136 3HG1 VAL A 131       9.626  21.802  -1.163  1.00  0.72           H  
ATOM   2137 1HG2 VAL A 131       7.904  24.103  -2.173  1.00  0.72           H  
ATOM   2138 2HG2 VAL A 131       7.658  22.393  -2.564  1.00  0.72           H  
ATOM   2139 3HG2 VAL A 131       6.346  23.330  -1.832  1.00  0.72           H  
ATOM   2140  N   GLU A 132       8.405  19.899   1.456  1.00  0.73           N  
ATOM   2141  CA  GLU A 132       8.862  19.373   2.728  1.00  0.73           C  
ATOM   2142  C   GLU A 132      10.342  19.684   2.858  1.00  0.73           C  
ATOM   2143  O   GLU A 132      11.067  19.576   1.869  1.00  0.73           O  
ATOM   2144  CB  GLU A 132       8.676  17.869   2.777  1.00  0.73           C  
ATOM   2145  CG  GLU A 132       7.272  17.373   2.541  1.00  0.73           C  
ATOM   2146  CD  GLU A 132       7.135  15.882   2.633  1.00  0.73           C  
ATOM   2147  OE1 GLU A 132       8.136  15.227   2.749  1.00  0.73           O  
ATOM   2148  OE2 GLU A 132       6.025  15.402   2.597  1.00  0.73           O  
ATOM   2149  H   GLU A 132       8.587  19.388   0.596  1.00  0.73           H  
ATOM   2150  HA  GLU A 132       8.317  19.847   3.537  1.00  0.73           H  
ATOM   2151 1HB  GLU A 132       9.350  17.400   2.091  1.00  0.73           H  
ATOM   2152 2HB  GLU A 132       8.952  17.554   3.753  1.00  0.73           H  
ATOM   2153 1HG  GLU A 132       6.595  17.837   3.213  1.00  0.73           H  
ATOM   2154 2HG  GLU A 132       7.002  17.676   1.532  1.00  0.73           H  
ATOM   2155  N   THR A 133      10.823  19.965   4.059  1.00  0.76           N  
ATOM   2156  CA  THR A 133      12.247  20.246   4.218  1.00  0.76           C  
ATOM   2157  C   THR A 133      12.871  19.682   5.472  1.00  0.76           C  
ATOM   2158  O   THR A 133      12.279  19.630   6.546  1.00  0.76           O  
ATOM   2159  CB  THR A 133      12.519  21.759   4.211  1.00  0.76           C  
ATOM   2160  OG1 THR A 133      13.939  21.980   4.344  1.00  0.76           O  
ATOM   2161  CG2 THR A 133      11.796  22.430   5.355  1.00  0.76           C  
ATOM   2162  H   THR A 133      10.180  20.023   4.846  1.00  0.76           H  
ATOM   2163  HA  THR A 133      12.779  19.806   3.374  1.00  0.76           H  
ATOM   2164  HB  THR A 133      12.176  22.192   3.270  1.00  0.76           H  
ATOM   2165  HG1 THR A 133      14.091  22.794   4.863  1.00  0.76           H  
ATOM   2166 1HG2 THR A 133      12.002  23.501   5.341  1.00  0.76           H  
ATOM   2167 2HG2 THR A 133      10.722  22.263   5.257  1.00  0.76           H  
ATOM   2168 3HG2 THR A 133      12.151  22.005   6.290  1.00  0.76           H  
ATOM   2169  N   VAL A 134      14.136  19.338   5.348  1.00  0.79           N  
ATOM   2170  CA  VAL A 134      14.880  18.789   6.475  1.00  0.79           C  
ATOM   2171  C   VAL A 134      15.320  19.894   7.437  1.00  0.79           C  
ATOM   2172  O   VAL A 134      15.786  19.621   8.543  1.00  0.79           O  
ATOM   2173  CB  VAL A 134      16.105  18.056   5.951  1.00  0.79           C  
ATOM   2174  CG1 VAL A 134      15.666  16.979   4.979  1.00  0.79           C  
ATOM   2175  CG2 VAL A 134      16.998  19.026   5.331  1.00  0.79           C  
ATOM   2176  H   VAL A 134      14.575  19.437   4.426  1.00  0.79           H  
ATOM   2177  HA  VAL A 134      14.242  18.087   7.012  1.00  0.79           H  
ATOM   2178  HB  VAL A 134      16.620  17.558   6.772  1.00  0.79           H  
ATOM   2179 1HG1 VAL A 134      16.527  16.451   4.594  1.00  0.79           H  
ATOM   2180 2HG1 VAL A 134      15.014  16.280   5.488  1.00  0.79           H  
ATOM   2181 3HG1 VAL A 134      15.130  17.441   4.145  1.00  0.79           H  
ATOM   2182 1HG2 VAL A 134      17.878  18.513   4.948  1.00  0.79           H  
ATOM   2183 2HG2 VAL A 134      16.449  19.511   4.534  1.00  0.79           H  
ATOM   2184 3HG2 VAL A 134      17.308  19.770   6.064  1.00  0.79           H  
ATOM   2185  N   ALA A 135      15.199  21.147   7.000  1.00  0.83           N  
ATOM   2186  CA  ALA A 135      15.586  22.271   7.837  1.00  0.83           C  
ATOM   2187  C   ALA A 135      14.780  23.515   7.439  1.00  0.83           C  
ATOM   2188  O   ALA A 135      14.414  23.669   6.274  1.00  0.83           O  
ATOM   2189  CB  ALA A 135      17.085  22.556   7.717  1.00  0.83           C  
ATOM   2190  H   ALA A 135      14.814  21.311   6.073  1.00  0.83           H  
ATOM   2191  HA  ALA A 135      15.373  21.991   8.856  1.00  0.83           H  
ATOM   2192 1HB  ALA A 135      17.366  23.381   8.364  1.00  0.83           H  
ATOM   2193 2HB  ALA A 135      17.651  21.669   8.002  1.00  0.83           H  
ATOM   2194 3HB  ALA A 135      17.328  22.818   6.691  1.00  0.83           H  
ATOM   2195  N   PRO A 136      14.540  24.457   8.360  1.00  0.87           N  
ATOM   2196  CA  PRO A 136      13.885  25.725   8.111  1.00  0.87           C  
ATOM   2197  C   PRO A 136      14.621  26.556   7.068  1.00  0.87           C  
ATOM   2198  O   PRO A 136      15.836  26.420   6.874  1.00  0.87           O  
ATOM   2199  CB  PRO A 136      13.934  26.408   9.483  1.00  0.87           C  
ATOM   2200  CG  PRO A 136      14.033  25.286  10.479  1.00  0.87           C  
ATOM   2201  CD  PRO A 136      14.852  24.223   9.799  1.00  0.87           C  
ATOM   2202  HA  PRO A 136      12.849  25.542   7.797  1.00  0.87           H  
ATOM   2203 1HB  PRO A 136      14.791  27.101   9.520  1.00  0.87           H  
ATOM   2204 2HB  PRO A 136      13.032  27.021   9.623  1.00  0.87           H  
ATOM   2205 1HG  PRO A 136      14.501  25.649  11.408  1.00  0.87           H  
ATOM   2206 2HG  PRO A 136      13.026  24.935  10.750  1.00  0.87           H  
ATOM   2207 1HD  PRO A 136      15.921  24.349  10.007  1.00  0.87           H  
ATOM   2208 2HD  PRO A 136      14.449  23.276  10.171  1.00  0.87           H  
ATOM   2209  N   TYR A 137      13.863  27.415   6.404  1.00  0.90           N  
ATOM   2210  CA  TYR A 137      14.407  28.327   5.410  1.00  0.90           C  
ATOM   2211  C   TYR A 137      15.073  29.460   6.179  1.00  0.90           C  
ATOM   2212  O   TYR A 137      14.608  29.813   7.265  1.00  0.90           O  
ATOM   2213  CB  TYR A 137      13.279  28.807   4.520  1.00  0.90           C  
ATOM   2214  CG  TYR A 137      12.719  27.675   3.667  1.00  0.90           C  
ATOM   2215  CD1 TYR A 137      11.666  26.898   4.158  1.00  0.90           C  
ATOM   2216  CD2 TYR A 137      13.233  27.420   2.408  1.00  0.90           C  
ATOM   2217  CE1 TYR A 137      11.148  25.873   3.391  1.00  0.90           C  
ATOM   2218  CE2 TYR A 137      12.697  26.394   1.644  1.00  0.90           C  
ATOM   2219  CZ  TYR A 137      11.665  25.629   2.134  1.00  0.90           C  
ATOM   2220  OH  TYR A 137      11.139  24.627   1.373  1.00  0.90           O  
ATOM   2221  H   TYR A 137      12.875  27.453   6.603  1.00  0.90           H  
ATOM   2222  HA  TYR A 137      15.156  27.818   4.809  1.00  0.90           H  
ATOM   2223 1HB  TYR A 137      12.474  29.223   5.125  1.00  0.90           H  
ATOM   2224 2HB  TYR A 137      13.648  29.592   3.856  1.00  0.90           H  
ATOM   2225  HD1 TYR A 137      11.258  27.096   5.149  1.00  0.90           H  
ATOM   2226  HD2 TYR A 137      14.053  28.030   2.018  1.00  0.90           H  
ATOM   2227  HE1 TYR A 137      10.333  25.261   3.771  1.00  0.90           H  
ATOM   2228  HE2 TYR A 137      13.089  26.196   0.652  1.00  0.90           H  
ATOM   2229  HH  TYR A 137      10.412  24.219   1.854  1.00  0.90           H  
ATOM   2230  N   ASP A 138      16.174  29.995   5.657  1.00  0.92           N  
ATOM   2231  CA  ASP A 138      16.894  31.031   6.392  1.00  0.92           C  
ATOM   2232  C   ASP A 138      17.696  31.986   5.482  1.00  0.92           C  
ATOM   2233  O   ASP A 138      18.890  31.746   5.283  1.00  0.92           O  
ATOM   2234  CB  ASP A 138      17.828  30.391   7.433  1.00  0.92           C  
ATOM   2235  CG  ASP A 138      18.510  31.424   8.362  1.00  0.92           C  
ATOM   2236  OD1 ASP A 138      18.348  32.587   8.153  1.00  0.92           O  
ATOM   2237  OD2 ASP A 138      19.158  31.011   9.313  1.00  0.92           O  
ATOM   2238  H   ASP A 138      16.483  29.700   4.729  1.00  0.92           H  
ATOM   2239  HA  ASP A 138      16.166  31.577   6.977  1.00  0.92           H  
ATOM   2240 1HB  ASP A 138      17.254  29.690   8.049  1.00  0.92           H  
ATOM   2241 2HB  ASP A 138      18.604  29.814   6.922  1.00  0.92           H  
ATOM   2242  N   PRO A 139      17.141  33.163   5.095  1.00  0.93           N  
ATOM   2243  CA  PRO A 139      17.609  34.138   4.091  1.00  0.93           C  
ATOM   2244  C   PRO A 139      19.117  34.405   4.034  1.00  0.93           C  
ATOM   2245  O   PRO A 139      19.667  33.878   3.078  1.00  0.93           O  
ATOM   2246  CB  PRO A 139      16.852  35.399   4.494  1.00  0.93           C  
ATOM   2247  CG  PRO A 139      15.562  34.889   5.071  1.00  0.93           C  
ATOM   2248  CD  PRO A 139      15.930  33.632   5.814  1.00  0.93           C  
ATOM   2249  HA  PRO A 139      17.264  33.793   3.104  1.00  0.93           H  
ATOM   2250 1HB  PRO A 139      17.450  35.968   5.227  1.00  0.93           H  
ATOM   2251 2HB  PRO A 139      16.708  36.050   3.620  1.00  0.93           H  
ATOM   2252 1HG  PRO A 139      15.119  35.649   5.728  1.00  0.93           H  
ATOM   2253 2HG  PRO A 139      14.837  34.702   4.264  1.00  0.93           H  
ATOM   2254 1HD  PRO A 139      16.170  33.854   6.872  1.00  0.93           H  
ATOM   2255 2HD  PRO A 139      15.097  32.920   5.695  1.00  0.93           H  
ATOM   2256  N   GLU A 140      19.707  34.324   5.218  1.00  0.92           N  
ATOM   2257  CA  GLU A 140      21.033  34.898   5.336  1.00  0.92           C  
ATOM   2258  C   GLU A 140      22.060  33.856   4.879  1.00  0.92           C  
ATOM   2259  O   GLU A 140      23.243  34.160   4.706  1.00  0.92           O  
ATOM   2260  CB  GLU A 140      21.302  35.337   6.773  1.00  0.92           C  
ATOM   2261  CG  GLU A 140      20.402  36.486   7.241  1.00  0.92           C  
ATOM   2262  CD  GLU A 140      20.683  36.951   8.659  1.00  0.92           C  
ATOM   2263  OE1 GLU A 140      21.565  36.414   9.290  1.00  0.92           O  
ATOM   2264  OE2 GLU A 140      20.006  37.848   9.104  1.00  0.92           O  
ATOM   2265  H   GLU A 140      19.757  33.348   5.506  1.00  0.92           H  
ATOM   2266  HA  GLU A 140      21.104  35.766   4.681  1.00  0.92           H  
ATOM   2267 1HB  GLU A 140      21.141  34.487   7.444  1.00  0.92           H  
ATOM   2268 2HB  GLU A 140      22.340  35.646   6.876  1.00  0.92           H  
ATOM   2269 1HG  GLU A 140      20.529  37.327   6.561  1.00  0.92           H  
ATOM   2270 2HG  GLU A 140      19.364  36.154   7.173  1.00  0.92           H  
ATOM   2271  N   HIS A 141      21.579  32.626   4.684  1.00  0.90           N  
ATOM   2272  CA  HIS A 141      22.389  31.492   4.233  1.00  0.90           C  
ATOM   2273  C   HIS A 141      21.915  30.962   2.882  1.00  0.90           C  
ATOM   2274  O   HIS A 141      22.253  29.843   2.488  1.00  0.90           O  
ATOM   2275  CB  HIS A 141      22.363  30.364   5.267  1.00  0.90           C  
ATOM   2276  CG  HIS A 141      22.985  30.752   6.565  1.00  0.90           C  
ATOM   2277  ND1 HIS A 141      24.346  30.913   6.712  1.00  0.90           N  
ATOM   2278  CD2 HIS A 141      22.443  31.018   7.771  1.00  0.90           C  
ATOM   2279  CE1 HIS A 141      24.613  31.263   7.953  1.00  0.90           C  
ATOM   2280  NE2 HIS A 141      23.479  31.335   8.620  1.00  0.90           N  
ATOM   2281  H   HIS A 141      20.581  32.473   4.853  1.00  0.90           H  
ATOM   2282  HA  HIS A 141      23.424  31.810   4.113  1.00  0.90           H  
ATOM   2283 1HB  HIS A 141      21.325  30.069   5.457  1.00  0.90           H  
ATOM   2284 2HB  HIS A 141      22.890  29.489   4.879  1.00  0.90           H  
ATOM   2285  HD1 HIS A 141      25.037  30.789   6.000  1.00  0.90           H  
ATOM   2286  HD2 HIS A 141      21.418  31.024   8.132  1.00  0.90           H  
ATOM   2287  HE1 HIS A 141      25.639  31.437   8.269  1.00  0.90           H  
ATOM   2288  N   GLU A 142      21.137  31.767   2.159  1.00  0.88           N  
ATOM   2289  CA  GLU A 142      20.613  31.350   0.864  1.00  0.88           C  
ATOM   2290  C   GLU A 142      21.118  32.189  -0.309  1.00  0.88           C  
ATOM   2291  O   GLU A 142      21.269  33.410  -0.225  1.00  0.88           O  
ATOM   2292  CB  GLU A 142      19.073  31.366   0.910  1.00  0.88           C  
ATOM   2293  CG  GLU A 142      18.520  30.337   1.888  1.00  0.88           C  
ATOM   2294  CD  GLU A 142      17.029  30.283   2.074  1.00  0.88           C  
ATOM   2295  OE1 GLU A 142      16.322  31.039   1.460  1.00  0.88           O  
ATOM   2296  OE2 GLU A 142      16.591  29.471   2.883  1.00  0.88           O  
ATOM   2297  H   GLU A 142      20.867  32.671   2.528  1.00  0.88           H  
ATOM   2298  HA  GLU A 142      20.931  30.327   0.690  1.00  0.88           H  
ATOM   2299 1HB  GLU A 142      18.717  32.351   1.205  1.00  0.88           H  
ATOM   2300 2HB  GLU A 142      18.674  31.145  -0.083  1.00  0.88           H  
ATOM   2301 1HG  GLU A 142      18.818  29.400   1.464  1.00  0.88           H  
ATOM   2302 2HG  GLU A 142      19.005  30.451   2.857  1.00  0.88           H  
ATOM   2303  N   GLN A 143      21.366  31.488  -1.413  1.00  0.86           N  
ATOM   2304  CA  GLN A 143      21.803  32.045  -2.696  1.00  0.86           C  
ATOM   2305  C   GLN A 143      20.798  31.749  -3.793  1.00  0.86           C  
ATOM   2306  O   GLN A 143      20.128  30.717  -3.761  1.00  0.86           O  
ATOM   2307  CB  GLN A 143      23.150  31.454  -3.082  1.00  0.86           C  
ATOM   2308  CG  GLN A 143      24.327  31.832  -2.227  1.00  0.86           C  
ATOM   2309  CD  GLN A 143      24.940  33.208  -2.483  1.00  0.86           C  
ATOM   2310  OE1 GLN A 143      25.369  33.523  -3.616  1.00  0.86           O  
ATOM   2311  NE2 GLN A 143      24.990  34.030  -1.442  1.00  0.86           N  
ATOM   2312  H   GLN A 143      21.223  30.480  -1.347  1.00  0.86           H  
ATOM   2313  HA  GLN A 143      21.898  33.125  -2.597  1.00  0.86           H  
ATOM   2314 1HB  GLN A 143      23.054  30.387  -2.987  1.00  0.86           H  
ATOM   2315 2HB  GLN A 143      23.374  31.680  -4.126  1.00  0.86           H  
ATOM   2316 1HG  GLN A 143      24.024  31.800  -1.187  1.00  0.86           H  
ATOM   2317 2HG  GLN A 143      25.084  31.110  -2.422  1.00  0.86           H  
ATOM   2318 1HE2 GLN A 143      25.373  34.949  -1.529  1.00  0.86           H  
ATOM   2319 2HE2 GLN A 143      24.628  33.732  -0.559  1.00  0.86           H  
ATOM   2320  N   ALA A 144      20.725  32.626  -4.796  1.00  0.85           N  
ATOM   2321  CA  ALA A 144      19.825  32.392  -5.929  1.00  0.85           C  
ATOM   2322  C   ALA A 144      20.587  32.300  -7.252  1.00  0.85           C  
ATOM   2323  O   ALA A 144      21.534  33.069  -7.479  1.00  0.85           O  
ATOM   2324  CB  ALA A 144      18.798  33.514  -5.997  1.00  0.85           C  
ATOM   2325  H   ALA A 144      21.293  33.462  -4.770  1.00  0.85           H  
ATOM   2326  HA  ALA A 144      19.311  31.449  -5.778  1.00  0.85           H  
ATOM   2327 1HB  ALA A 144      18.111  33.325  -6.825  1.00  0.85           H  
ATOM   2328 2HB  ALA A 144      18.235  33.555  -5.063  1.00  0.85           H  
ATOM   2329 3HB  ALA A 144      19.300  34.467  -6.157  1.00  0.85           H  
ATOM   2330  N   ILE A 145      20.108  31.405  -8.136  1.00  0.85           N  
ATOM   2331  CA  ILE A 145      20.644  31.181  -9.480  1.00  0.85           C  
ATOM   2332  C   ILE A 145      19.644  31.534 -10.586  1.00  0.85           C  
ATOM   2333  O   ILE A 145      18.458  31.214 -10.502  1.00  0.85           O  
ATOM   2334  CB  ILE A 145      21.143  29.749  -9.653  1.00  0.85           C  
ATOM   2335  CG1 ILE A 145      22.231  29.522  -8.708  1.00  0.85           C  
ATOM   2336  CG2 ILE A 145      21.639  29.495 -11.100  1.00  0.85           C  
ATOM   2337  CD1 ILE A 145      22.658  28.140  -8.659  1.00  0.85           C  
ATOM   2338  H   ILE A 145      19.344  30.793  -7.851  1.00  0.85           H  
ATOM   2339  HA  ILE A 145      21.503  31.824  -9.583  1.00  0.85           H  
ATOM   2340  HB  ILE A 145      20.344  29.076  -9.387  1.00  0.85           H  
ATOM   2341 1HG1 ILE A 145      23.045  30.145  -9.001  1.00  0.85           H  
ATOM   2342 2HG1 ILE A 145      21.914  29.809  -7.711  1.00  0.85           H  
ATOM   2343 1HG2 ILE A 145      22.000  28.474 -11.192  1.00  0.85           H  
ATOM   2344 2HG2 ILE A 145      20.821  29.649 -11.804  1.00  0.85           H  
ATOM   2345 3HG2 ILE A 145      22.449  30.185 -11.326  1.00  0.85           H  
ATOM   2346 1HD1 ILE A 145      23.471  28.047  -7.953  1.00  0.85           H  
ATOM   2347 2HD1 ILE A 145      21.819  27.521  -8.346  1.00  0.85           H  
ATOM   2348 3HD1 ILE A 145      22.994  27.834  -9.641  1.00  0.85           H  
ATOM   2349  N   SER A 146      20.124  32.245 -11.595  1.00  0.86           N  
ATOM   2350  CA  SER A 146      19.294  32.740 -12.681  1.00  0.86           C  
ATOM   2351  C   SER A 146      18.451  31.698 -13.383  1.00  0.86           C  
ATOM   2352  O   SER A 146      18.915  30.656 -13.847  1.00  0.86           O  
ATOM   2353  CB  SER A 146      20.139  33.437 -13.720  1.00  0.86           C  
ATOM   2354  OG  SER A 146      19.341  33.864 -14.806  1.00  0.86           O  
ATOM   2355  H   SER A 146      21.115  32.463 -11.579  1.00  0.86           H  
ATOM   2356  HA  SER A 146      18.607  33.473 -12.263  1.00  0.86           H  
ATOM   2357 1HB  SER A 146      20.631  34.301 -13.259  1.00  0.86           H  
ATOM   2358 2HB  SER A 146      20.920  32.766 -14.074  1.00  0.86           H  
ATOM   2359  HG  SER A 146      19.884  34.492 -15.304  1.00  0.86           H  
ATOM   2360  N   TYR A 147      17.202  32.084 -13.571  1.00  0.86           N  
ATOM   2361  CA  TYR A 147      16.182  31.294 -14.226  1.00  0.86           C  
ATOM   2362  C   TYR A 147      16.302  31.370 -15.729  1.00  0.86           C  
ATOM   2363  O   TYR A 147      15.650  30.621 -16.448  1.00  0.86           O  
ATOM   2364  CB  TYR A 147      14.826  31.805 -13.753  1.00  0.86           C  
ATOM   2365  CG  TYR A 147      14.686  33.275 -14.025  1.00  0.86           C  
ATOM   2366  CD1 TYR A 147      14.219  33.716 -15.252  1.00  0.86           C  
ATOM   2367  CD2 TYR A 147      15.086  34.192 -13.063  1.00  0.86           C  
ATOM   2368  CE1 TYR A 147      14.140  35.066 -15.516  1.00  0.86           C  
ATOM   2369  CE2 TYR A 147      15.013  35.536 -13.330  1.00  0.86           C  
ATOM   2370  CZ  TYR A 147      14.542  35.977 -14.551  1.00  0.86           C  
ATOM   2371  OH  TYR A 147      14.476  37.328 -14.824  1.00  0.86           O  
ATOM   2372  H   TYR A 147      16.935  32.977 -13.185  1.00  0.86           H  
ATOM   2373  HA  TYR A 147      16.312  30.257 -13.959  1.00  0.86           H  
ATOM   2374 1HB  TYR A 147      14.028  31.292 -14.270  1.00  0.86           H  
ATOM   2375 2HB  TYR A 147      14.705  31.632 -12.682  1.00  0.86           H  
ATOM   2376  HD1 TYR A 147      13.920  32.994 -16.012  1.00  0.86           H  
ATOM   2377  HD2 TYR A 147      15.469  33.847 -12.099  1.00  0.86           H  
ATOM   2378  HE1 TYR A 147      13.776  35.413 -16.481  1.00  0.86           H  
ATOM   2379  HE2 TYR A 147      15.332  36.251 -12.582  1.00  0.86           H  
ATOM   2380  HH  TYR A 147      14.102  37.458 -15.700  1.00  0.86           H  
ATOM   2381  N   GLU A 148      17.230  32.188 -16.217  1.00  0.84           N  
ATOM   2382  CA  GLU A 148      17.401  32.330 -17.652  1.00  0.84           C  
ATOM   2383  C   GLU A 148      18.207  31.160 -18.190  1.00  0.84           C  
ATOM   2384  O   GLU A 148      18.360  30.995 -19.399  1.00  0.84           O  
ATOM   2385  CB  GLU A 148      18.093  33.651 -17.990  1.00  0.84           C  
ATOM   2386  CG  GLU A 148      17.270  34.898 -17.656  1.00  0.84           C  
ATOM   2387  CD  GLU A 148      17.975  36.196 -18.008  1.00  0.84           C  
ATOM   2388  OE1 GLU A 148      19.091  36.141 -18.470  1.00  0.84           O  
ATOM   2389  OE2 GLU A 148      17.387  37.238 -17.827  1.00  0.84           O  
ATOM   2390  H   GLU A 148      17.811  32.749 -15.595  1.00  0.84           H  
ATOM   2391  HA  GLU A 148      16.418  32.318 -18.125  1.00  0.84           H  
ATOM   2392 1HB  GLU A 148      19.039  33.711 -17.454  1.00  0.84           H  
ATOM   2393 2HB  GLU A 148      18.319  33.676 -19.055  1.00  0.84           H  
ATOM   2394 1HG  GLU A 148      16.321  34.850 -18.187  1.00  0.84           H  
ATOM   2395 2HG  GLU A 148      17.056  34.888 -16.586  1.00  0.84           H  
ATOM   2396  N   LEU A 149      18.718  30.335 -17.281  1.00  0.82           N  
ATOM   2397  CA  LEU A 149      19.491  29.175 -17.648  1.00  0.82           C  
ATOM   2398  C   LEU A 149      18.594  27.952 -17.828  1.00  0.82           C  
ATOM   2399  O   LEU A 149      19.054  26.896 -18.271  1.00  0.82           O  
ATOM   2400  CB  LEU A 149      20.497  28.933 -16.539  1.00  0.82           C  
ATOM   2401  CG  LEU A 149      21.423  30.109 -16.316  1.00  0.82           C  
ATOM   2402  CD1 LEU A 149      22.289  29.837 -15.161  1.00  0.82           C  
ATOM   2403  CD2 LEU A 149      22.235  30.366 -17.567  1.00  0.82           C  
ATOM   2404  H   LEU A 149      18.587  30.519 -16.284  1.00  0.82           H  
ATOM   2405  HA  LEU A 149      20.008  29.377 -18.586  1.00  0.82           H  
ATOM   2406 1HB  LEU A 149      19.951  28.754 -15.609  1.00  0.82           H  
ATOM   2407 2HB  LEU A 149      21.092  28.054 -16.776  1.00  0.82           H  
ATOM   2408  HG  LEU A 149      20.828  30.996 -16.082  1.00  0.82           H  
ATOM   2409 1HD1 LEU A 149      22.911  30.693 -15.026  1.00  0.82           H  
ATOM   2410 2HD1 LEU A 149      21.673  29.673 -14.271  1.00  0.82           H  
ATOM   2411 3HD1 LEU A 149      22.892  28.956 -15.364  1.00  0.82           H  
ATOM   2412 1HD2 LEU A 149      22.893  31.220 -17.406  1.00  0.82           H  
ATOM   2413 2HD2 LEU A 149      22.833  29.486 -17.802  1.00  0.82           H  
ATOM   2414 3HD2 LEU A 149      21.560  30.580 -18.400  1.00  0.82           H  
ATOM   2415  N   ILE A 150      17.319  28.087 -17.445  1.00  0.78           N  
ATOM   2416  CA  ILE A 150      16.361  26.994 -17.481  1.00  0.78           C  
ATOM   2417  C   ILE A 150      15.282  27.230 -18.543  1.00  0.78           C  
ATOM   2418  O   ILE A 150      14.635  28.278 -18.568  1.00  0.78           O  
ATOM   2419  CB  ILE A 150      15.730  26.824 -16.088  1.00  0.78           C  
ATOM   2420  CG1 ILE A 150      16.826  26.590 -15.029  1.00  0.78           C  
ATOM   2421  CG2 ILE A 150      14.722  25.720 -16.074  1.00  0.78           C  
ATOM   2422  CD1 ILE A 150      17.663  25.369 -15.286  1.00  0.78           C  
ATOM   2423  H   ILE A 150      16.976  28.991 -17.120  1.00  0.78           H  
ATOM   2424  HA  ILE A 150      16.888  26.074 -17.735  1.00  0.78           H  
ATOM   2425  HB  ILE A 150      15.240  27.754 -15.825  1.00  0.78           H  
ATOM   2426 1HG1 ILE A 150      17.477  27.464 -14.986  1.00  0.78           H  
ATOM   2427 2HG1 ILE A 150      16.349  26.470 -14.058  1.00  0.78           H  
ATOM   2428 1HG2 ILE A 150      14.305  25.679 -15.088  1.00  0.78           H  
ATOM   2429 2HG2 ILE A 150      13.934  25.930 -16.797  1.00  0.78           H  
ATOM   2430 3HG2 ILE A 150      15.201  24.773 -16.320  1.00  0.78           H  
ATOM   2431 1HD1 ILE A 150      18.398  25.253 -14.509  1.00  0.78           H  
ATOM   2432 2HD1 ILE A 150      17.031  24.493 -15.311  1.00  0.78           H  
ATOM   2433 3HD1 ILE A 150      18.170  25.464 -16.241  1.00  0.78           H  
ATOM   2434  N   ASP A 151      15.049  26.250 -19.413  1.00  0.74           N  
ATOM   2435  CA  ASP A 151      14.063  26.431 -20.486  1.00  0.74           C  
ATOM   2436  C   ASP A 151      12.627  26.254 -20.002  1.00  0.74           C  
ATOM   2437  O   ASP A 151      11.950  25.292 -20.370  1.00  0.74           O  
ATOM   2438  CB  ASP A 151      14.307  25.483 -21.667  1.00  0.74           C  
ATOM   2439  CG  ASP A 151      14.270  23.983 -21.323  1.00  0.74           C  
ATOM   2440  OD1 ASP A 151      14.691  23.580 -20.263  1.00  0.74           O  
ATOM   2441  OD2 ASP A 151      13.777  23.213 -22.130  1.00  0.74           O  
ATOM   2442  H   ASP A 151      15.583  25.396 -19.350  1.00  0.74           H  
ATOM   2443  HA  ASP A 151      14.157  27.451 -20.860  1.00  0.74           H  
ATOM   2444 1HB  ASP A 151      13.555  25.676 -22.434  1.00  0.74           H  
ATOM   2445 2HB  ASP A 151      15.278  25.709 -22.110  1.00  0.74           H  
ATOM   2446  N   TRP A 152      12.179  27.165 -19.150  1.00  0.71           N  
ATOM   2447  CA  TRP A 152      10.845  27.060 -18.586  1.00  0.71           C  
ATOM   2448  C   TRP A 152       9.821  27.120 -19.746  1.00  0.71           C  
ATOM   2449  O   TRP A 152       9.987  27.945 -20.646  1.00  0.71           O  
ATOM   2450  CB  TRP A 152      10.581  28.221 -17.628  1.00  0.71           C  
ATOM   2451  CG  TRP A 152      11.428  28.251 -16.373  1.00  0.71           C  
ATOM   2452  CD1 TRP A 152      12.418  29.137 -16.082  1.00  0.71           C  
ATOM   2453  CD2 TRP A 152      11.377  27.350 -15.256  1.00  0.71           C  
ATOM   2454  NE1 TRP A 152      12.961  28.851 -14.858  1.00  0.71           N  
ATOM   2455  CE2 TRP A 152      12.346  27.769 -14.343  1.00  0.71           C  
ATOM   2456  CE3 TRP A 152      10.614  26.252 -14.962  1.00  0.71           C  
ATOM   2457  CZ2 TRP A 152      12.561  27.114 -13.157  1.00  0.71           C  
ATOM   2458  CZ3 TRP A 152      10.835  25.590 -13.778  1.00  0.71           C  
ATOM   2459  CH2 TRP A 152      11.790  26.016 -12.901  1.00  0.71           C  
ATOM   2460  H   TRP A 152      12.817  27.917 -18.888  1.00  0.71           H  
ATOM   2461  HA  TRP A 152      10.793  26.122 -18.047  1.00  0.71           H  
ATOM   2462 1HB  TRP A 152      10.714  29.166 -18.154  1.00  0.71           H  
ATOM   2463 2HB  TRP A 152       9.571  28.170 -17.328  1.00  0.71           H  
ATOM   2464  HD1 TRP A 152      12.738  29.959 -16.725  1.00  0.71           H  
ATOM   2465  HE1 TRP A 152      13.710  29.357 -14.417  1.00  0.71           H  
ATOM   2466  HE3 TRP A 152       9.855  25.923 -15.655  1.00  0.71           H  
ATOM   2467  HZ2 TRP A 152      13.309  27.432 -12.443  1.00  0.71           H  
ATOM   2468  HZ3 TRP A 152      10.229  24.718 -13.559  1.00  0.71           H  
ATOM   2469  HH2 TRP A 152      11.946  25.470 -11.980  1.00  0.71           H  
ATOM   2470  N   PRO A 153       8.781  26.252 -19.779  1.00  0.69           N  
ATOM   2471  CA  PRO A 153       7.747  26.188 -20.813  1.00  0.69           C  
ATOM   2472  C   PRO A 153       6.790  27.384 -20.917  1.00  0.69           C  
ATOM   2473  O   PRO A 153       6.213  27.606 -21.985  1.00  0.69           O  
ATOM   2474  CB  PRO A 153       6.980  24.917 -20.423  1.00  0.69           C  
ATOM   2475  CG  PRO A 153       7.240  24.749 -18.963  1.00  0.69           C  
ATOM   2476  CD  PRO A 153       8.640  25.247 -18.744  1.00  0.69           C  
ATOM   2477  HA  PRO A 153       8.246  26.035 -21.780  1.00  0.69           H  
ATOM   2478 1HB  PRO A 153       5.910  25.048 -20.646  1.00  0.69           H  
ATOM   2479 2HB  PRO A 153       7.335  24.066 -21.023  1.00  0.69           H  
ATOM   2480 1HG  PRO A 153       6.525  25.361 -18.425  1.00  0.69           H  
ATOM   2481 2HG  PRO A 153       7.083  23.707 -18.644  1.00  0.69           H  
ATOM   2482 1HD  PRO A 153       8.690  25.686 -17.743  1.00  0.69           H  
ATOM   2483 2HD  PRO A 153       9.377  24.453 -18.910  1.00  0.69           H  
ATOM   2484  N   ILE A 154       6.640  28.180 -19.858  1.00  0.68           N  
ATOM   2485  CA  ILE A 154       5.742  29.333 -19.943  1.00  0.68           C  
ATOM   2486  C   ILE A 154       6.577  30.596 -20.115  1.00  0.68           C  
ATOM   2487  O   ILE A 154       7.548  30.810 -19.382  1.00  0.68           O  
ATOM   2488  CB  ILE A 154       4.824  29.457 -18.702  1.00  0.68           C  
ATOM   2489  CG1 ILE A 154       4.065  28.143 -18.477  1.00  0.68           C  
ATOM   2490  CG2 ILE A 154       3.843  30.615 -18.854  1.00  0.68           C  
ATOM   2491  CD1 ILE A 154       3.203  27.715 -19.620  1.00  0.68           C  
ATOM   2492  H   ILE A 154       7.088  27.969 -18.966  1.00  0.68           H  
ATOM   2493  HA  ILE A 154       5.107  29.225 -20.819  1.00  0.68           H  
ATOM   2494  HB  ILE A 154       5.399  29.648 -17.847  1.00  0.68           H  
ATOM   2495 1HG1 ILE A 154       4.789  27.359 -18.293  1.00  0.68           H  
ATOM   2496 2HG1 ILE A 154       3.435  28.248 -17.588  1.00  0.68           H  
ATOM   2497 1HG2 ILE A 154       3.216  30.687 -17.969  1.00  0.68           H  
ATOM   2498 2HG2 ILE A 154       4.393  31.536 -18.968  1.00  0.68           H  
ATOM   2499 3HG2 ILE A 154       3.215  30.453 -19.727  1.00  0.68           H  
ATOM   2500 1HD1 ILE A 154       2.714  26.773 -19.366  1.00  0.68           H  
ATOM   2501 2HD1 ILE A 154       2.452  28.476 -19.813  1.00  0.68           H  
ATOM   2502 3HD1 ILE A 154       3.817  27.577 -20.509  1.00  0.68           H  
ATOM   2503  N   LYS A 155       6.198  31.429 -21.095  1.00  0.68           N  
ATOM   2504  CA  LYS A 155       6.903  32.685 -21.362  1.00  0.68           C  
ATOM   2505  C   LYS A 155       6.207  33.861 -20.670  1.00  0.68           C  
ATOM   2506  O   LYS A 155       6.841  34.828 -20.241  1.00  0.68           O  
ATOM   2507  CB  LYS A 155       6.992  32.913 -22.869  1.00  0.68           C  
ATOM   2508  CG  LYS A 155       7.745  31.803 -23.595  1.00  0.68           C  
ATOM   2509  CD  LYS A 155       9.191  31.727 -23.127  1.00  0.68           C  
ATOM   2510  CE  LYS A 155       9.950  30.616 -23.834  1.00  0.68           C  
ATOM   2511  NZ  LYS A 155      11.367  30.560 -23.399  1.00  0.68           N  
ATOM   2512  H   LYS A 155       5.410  31.169 -21.670  1.00  0.68           H  
ATOM   2513  HA  LYS A 155       7.913  32.611 -20.958  1.00  0.68           H  
ATOM   2514 1HB  LYS A 155       5.989  32.981 -23.291  1.00  0.68           H  
ATOM   2515 2HB  LYS A 155       7.498  33.857 -23.068  1.00  0.68           H  
ATOM   2516 1HG  LYS A 155       7.261  30.842 -23.399  1.00  0.68           H  
ATOM   2517 2HG  LYS A 155       7.726  31.989 -24.668  1.00  0.68           H  
ATOM   2518 1HD  LYS A 155       9.689  32.677 -23.318  1.00  0.68           H  
ATOM   2519 2HD  LYS A 155       9.212  31.533 -22.051  1.00  0.68           H  
ATOM   2520 1HE  LYS A 155       9.474  29.662 -23.599  1.00  0.68           H  
ATOM   2521 2HE  LYS A 155       9.914  30.776 -24.910  1.00  0.68           H  
ATOM   2522 1HZ  LYS A 155      11.836  29.806 -23.878  1.00  0.68           H  
ATOM   2523 2HZ  LYS A 155      11.821  31.432 -23.619  1.00  0.68           H  
ATOM   2524 3HZ  LYS A 155      11.409  30.406 -22.399  1.00  0.68           H  
ATOM   2525  N   ASP A 156       4.894  33.762 -20.507  1.00  0.70           N  
ATOM   2526  CA  ASP A 156       4.152  34.823 -19.838  1.00  0.70           C  
ATOM   2527  C   ASP A 156       4.264  34.525 -18.350  1.00  0.70           C  
ATOM   2528  O   ASP A 156       3.410  33.851 -17.772  1.00  0.70           O  
ATOM   2529  CB  ASP A 156       2.687  34.827 -20.307  1.00  0.70           C  
ATOM   2530  CG  ASP A 156       1.823  36.013 -19.798  1.00  0.70           C  
ATOM   2531  OD1 ASP A 156       2.233  36.707 -18.906  1.00  0.70           O  
ATOM   2532  OD2 ASP A 156       0.752  36.195 -20.333  1.00  0.70           O  
ATOM   2533  H   ASP A 156       4.406  32.953 -20.852  1.00  0.70           H  
ATOM   2534  HA  ASP A 156       4.612  35.789 -20.046  1.00  0.70           H  
ATOM   2535 1HB  ASP A 156       2.663  34.834 -21.396  1.00  0.70           H  
ATOM   2536 2HB  ASP A 156       2.212  33.900 -19.984  1.00  0.70           H  
ATOM   2537  N   VAL A 157       5.350  35.003 -17.750  1.00  0.74           N  
ATOM   2538  CA  VAL A 157       5.691  34.625 -16.383  1.00  0.74           C  
ATOM   2539  C   VAL A 157       5.883  35.745 -15.396  1.00  0.74           C  
ATOM   2540  O   VAL A 157       6.073  36.910 -15.753  1.00  0.74           O  
ATOM   2541  CB  VAL A 157       7.004  33.845 -16.381  1.00  0.74           C  
ATOM   2542  CG1 VAL A 157       6.859  32.653 -17.174  1.00  0.74           C  
ATOM   2543  CG2 VAL A 157       8.114  34.717 -16.905  1.00  0.74           C  
ATOM   2544  H   VAL A 157       5.994  35.541 -18.327  1.00  0.74           H  
ATOM   2545  HA  VAL A 157       4.897  33.985 -16.012  1.00  0.74           H  
ATOM   2546  HB  VAL A 157       7.243  33.546 -15.371  1.00  0.74           H  
ATOM   2547 1HG1 VAL A 157       7.796  32.118 -17.158  1.00  0.74           H  
ATOM   2548 2HG1 VAL A 157       6.065  32.035 -16.769  1.00  0.74           H  
ATOM   2549 3HG1 VAL A 157       6.628  32.917 -18.175  1.00  0.74           H  
ATOM   2550 1HG2 VAL A 157       9.049  34.158 -16.891  1.00  0.74           H  
ATOM   2551 2HG2 VAL A 157       7.888  35.022 -17.925  1.00  0.74           H  
ATOM   2552 3HG2 VAL A 157       8.207  35.598 -16.271  1.00  0.74           H  
ATOM   2553  N   LYS A 158       5.867  35.357 -14.126  1.00  0.79           N  
ATOM   2554  CA  LYS A 158       6.124  36.295 -13.046  1.00  0.79           C  
ATOM   2555  C   LYS A 158       7.387  35.900 -12.277  1.00  0.79           C  
ATOM   2556  O   LYS A 158       7.518  34.790 -11.749  1.00  0.79           O  
ATOM   2557  CB  LYS A 158       4.905  36.406 -12.123  1.00  0.79           C  
ATOM   2558  CG  LYS A 158       3.656  36.993 -12.802  1.00  0.79           C  
ATOM   2559  CD  LYS A 158       2.477  37.123 -11.825  1.00  0.79           C  
ATOM   2560  CE  LYS A 158       1.251  37.729 -12.513  1.00  0.79           C  
ATOM   2561  NZ  LYS A 158       0.081  37.914 -11.571  1.00  0.79           N  
ATOM   2562  H   LYS A 158       5.691  34.370 -13.932  1.00  0.79           H  
ATOM   2563  HA  LYS A 158       6.304  37.279 -13.477  1.00  0.79           H  
ATOM   2564 1HB  LYS A 158       4.638  35.425 -11.735  1.00  0.79           H  
ATOM   2565 2HB  LYS A 158       5.153  37.038 -11.270  1.00  0.79           H  
ATOM   2566 1HG  LYS A 158       3.893  37.975 -13.212  1.00  0.79           H  
ATOM   2567 2HG  LYS A 158       3.355  36.338 -13.622  1.00  0.79           H  
ATOM   2568 1HD  LYS A 158       2.212  36.126 -11.440  1.00  0.79           H  
ATOM   2569 2HD  LYS A 158       2.762  37.751 -10.984  1.00  0.79           H  
ATOM   2570 1HE  LYS A 158       1.528  38.699 -12.921  1.00  0.79           H  
ATOM   2571 2HE  LYS A 158       0.943  37.076 -13.331  1.00  0.79           H  
ATOM   2572 1HZ  LYS A 158      -0.690  38.321 -12.071  1.00  0.79           H  
ATOM   2573 2HZ  LYS A 158      -0.236  37.011 -11.172  1.00  0.79           H  
ATOM   2574 3HZ  LYS A 158       0.346  38.523 -10.817  1.00  0.79           H  
ATOM   2575  N   ILE A 159       8.324  36.837 -12.232  1.00  0.85           N  
ATOM   2576  CA  ILE A 159       9.626  36.656 -11.595  1.00  0.85           C  
ATOM   2577  C   ILE A 159       9.691  37.475 -10.304  1.00  0.85           C  
ATOM   2578  O   ILE A 159       9.261  38.631 -10.294  1.00  0.85           O  
ATOM   2579  CB  ILE A 159      10.750  37.095 -12.546  1.00  0.85           C  
ATOM   2580  CG1 ILE A 159      10.654  36.360 -13.903  1.00  0.85           C  
ATOM   2581  CG2 ILE A 159      12.078  36.829 -11.913  1.00  0.85           C  
ATOM   2582  CD1 ILE A 159      10.735  34.878 -13.792  1.00  0.85           C  
ATOM   2583  H   ILE A 159       8.129  37.720 -12.683  1.00  0.85           H  
ATOM   2584  HA  ILE A 159       9.761  35.603 -11.343  1.00  0.85           H  
ATOM   2585  HB  ILE A 159      10.659  38.161 -12.740  1.00  0.85           H  
ATOM   2586 1HG1 ILE A 159       9.714  36.621 -14.386  1.00  0.85           H  
ATOM   2587 2HG1 ILE A 159      11.475  36.697 -14.537  1.00  0.85           H  
ATOM   2588 1HG2 ILE A 159      12.857  37.167 -12.572  1.00  0.85           H  
ATOM   2589 2HG2 ILE A 159      12.144  37.365 -10.983  1.00  0.85           H  
ATOM   2590 3HG2 ILE A 159      12.188  35.759 -11.723  1.00  0.85           H  
ATOM   2591 1HD1 ILE A 159      10.670  34.427 -14.781  1.00  0.85           H  
ATOM   2592 2HD1 ILE A 159      11.679  34.591 -13.324  1.00  0.85           H  
ATOM   2593 3HD1 ILE A 159       9.913  34.550 -13.188  1.00  0.85           H  
ATOM   2594  N   SER A 160      10.157  36.880  -9.203  1.00  0.91           N  
ATOM   2595  CA  SER A 160      10.205  37.590  -7.928  1.00  0.91           C  
ATOM   2596  C   SER A 160      11.417  38.495  -7.783  1.00  0.91           C  
ATOM   2597  O   SER A 160      12.425  38.364  -8.491  1.00  0.91           O  
ATOM   2598  CB  SER A 160      10.161  36.625  -6.757  1.00  0.91           C  
ATOM   2599  OG  SER A 160      10.331  37.307  -5.539  1.00  0.91           O  
ATOM   2600  H   SER A 160      10.548  35.922  -9.219  1.00  0.91           H  
ATOM   2601  HA  SER A 160       9.317  38.221  -7.866  1.00  0.91           H  
ATOM   2602 1HB  SER A 160       9.211  36.094  -6.756  1.00  0.91           H  
ATOM   2603 2HB  SER A 160      10.946  35.887  -6.864  1.00  0.91           H  
ATOM   2604  HG  SER A 160      11.287  37.574  -5.522  1.00  0.91           H  
ATOM   2605  N   GLU A 161      11.322  39.448  -6.869  1.00  0.95           N  
ATOM   2606  CA  GLU A 161      12.507  40.227  -6.576  1.00  0.95           C  
ATOM   2607  C   GLU A 161      13.478  39.191  -6.061  1.00  0.95           C  
ATOM   2608  O   GLU A 161      13.048  38.079  -5.748  1.00  0.95           O  
ATOM   2609  CB  GLU A 161      12.241  41.344  -5.576  1.00  0.95           C  
ATOM   2610  CG  GLU A 161      11.299  42.421  -6.105  1.00  0.95           C  
ATOM   2611  CD  GLU A 161      11.904  43.231  -7.247  1.00  0.95           C  
ATOM   2612  OE1 GLU A 161      13.002  43.722  -7.094  1.00  0.95           O  
ATOM   2613  OE2 GLU A 161      11.267  43.343  -8.282  1.00  0.95           O  
ATOM   2614  H   GLU A 161      10.464  39.570  -6.343  1.00  0.95           H  
ATOM   2615  HA  GLU A 161      12.906  40.658  -7.494  1.00  0.95           H  
ATOM   2616 1HB  GLU A 161      11.798  40.923  -4.673  1.00  0.95           H  
ATOM   2617 2HB  GLU A 161      13.182  41.814  -5.292  1.00  0.95           H  
ATOM   2618 1HG  GLU A 161      10.386  41.942  -6.458  1.00  0.95           H  
ATOM   2619 2HG  GLU A 161      11.034  43.090  -5.288  1.00  0.95           H  
ATOM   2620  N   GLU A 162      14.771  39.498  -6.098  1.00  0.96           N  
ATOM   2621  CA  GLU A 162      15.871  38.573  -5.762  1.00  0.96           C  
ATOM   2622  C   GLU A 162      16.128  37.600  -6.929  1.00  0.96           C  
ATOM   2623  O   GLU A 162      17.248  37.544  -7.427  1.00  0.96           O  
ATOM   2624  CB  GLU A 162      15.636  37.791  -4.454  1.00  0.96           C  
ATOM   2625  CG  GLU A 162      15.617  38.663  -3.185  1.00  0.96           C  
ATOM   2626  CD  GLU A 162      15.358  37.864  -1.925  1.00  0.96           C  
ATOM   2627  OE1 GLU A 162      15.088  36.691  -2.039  1.00  0.96           O  
ATOM   2628  OE2 GLU A 162      15.434  38.425  -0.856  1.00  0.96           O  
ATOM   2629  H   GLU A 162      15.012  40.442  -6.371  1.00  0.96           H  
ATOM   2630  HA  GLU A 162      16.776  39.163  -5.621  1.00  0.96           H  
ATOM   2631 1HB  GLU A 162      14.752  37.180  -4.483  1.00  0.96           H  
ATOM   2632 2HB  GLU A 162      16.466  37.099  -4.325  1.00  0.96           H  
ATOM   2633 1HG  GLU A 162      16.576  39.172  -3.091  1.00  0.96           H  
ATOM   2634 2HG  GLU A 162      14.843  39.422  -3.293  1.00  0.96           H  
ATOM   2635  N   ASP A 163      15.091  36.907  -7.431  1.00  0.94           N  
ATOM   2636  CA  ASP A 163      15.264  35.992  -8.581  1.00  0.94           C  
ATOM   2637  C   ASP A 163      15.848  36.789  -9.751  1.00  0.94           C  
ATOM   2638  O   ASP A 163      16.773  36.352 -10.434  1.00  0.94           O  
ATOM   2639  CB  ASP A 163      13.922  35.453  -9.106  1.00  0.94           C  
ATOM   2640  CG  ASP A 163      13.129  34.471  -8.245  1.00  0.94           C  
ATOM   2641  OD1 ASP A 163      13.653  33.876  -7.305  1.00  0.94           O  
ATOM   2642  OD2 ASP A 163      11.917  34.376  -8.521  1.00  0.94           O  
ATOM   2643  H   ASP A 163      14.187  37.022  -6.971  1.00  0.94           H  
ATOM   2644  HA  ASP A 163      15.938  35.180  -8.311  1.00  0.94           H  
ATOM   2645 1HB  ASP A 163      13.282  36.286  -9.295  1.00  0.94           H  
ATOM   2646 2HB  ASP A 163      14.098  34.978 -10.069  1.00  0.94           H  
ATOM   2647  N   LYS A 164      15.352  38.015  -9.912  1.00  0.89           N  
ATOM   2648  CA  LYS A 164      15.763  38.943 -10.966  1.00  0.89           C  
ATOM   2649  C   LYS A 164      17.243  39.343 -10.906  1.00  0.89           C  
ATOM   2650  O   LYS A 164      17.794  39.848 -11.884  1.00  0.89           O  
ATOM   2651  CB  LYS A 164      14.944  40.229 -10.870  1.00  0.89           C  
ATOM   2652  CG  LYS A 164      13.485  40.103 -11.210  1.00  0.89           C  
ATOM   2653  CD  LYS A 164      12.774  41.422 -11.013  1.00  0.89           C  
ATOM   2654  CE  LYS A 164      11.285  41.289 -11.226  1.00  0.89           C  
ATOM   2655  NZ  LYS A 164      10.588  42.576 -10.979  1.00  0.89           N  
ATOM   2656  H   LYS A 164      14.579  38.283  -9.296  1.00  0.89           H  
ATOM   2657  HA  LYS A 164      15.580  38.470 -11.931  1.00  0.89           H  
ATOM   2658 1HB  LYS A 164      15.003  40.611  -9.848  1.00  0.89           H  
ATOM   2659 2HB  LYS A 164      15.378  40.983 -11.524  1.00  0.89           H  
ATOM   2660 1HG  LYS A 164      13.366  39.768 -12.242  1.00  0.89           H  
ATOM   2661 2HG  LYS A 164      13.037  39.384 -10.565  1.00  0.89           H  
ATOM   2662 1HD  LYS A 164      12.945  41.778  -9.992  1.00  0.89           H  
ATOM   2663 2HD  LYS A 164      13.170  42.160 -11.707  1.00  0.89           H  
ATOM   2664 1HE  LYS A 164      11.085  40.960 -12.243  1.00  0.89           H  
ATOM   2665 2HE  LYS A 164      10.900  40.545 -10.531  1.00  0.89           H  
ATOM   2666 1HZ  LYS A 164       9.595  42.462 -11.105  1.00  0.89           H  
ATOM   2667 2HZ  LYS A 164      10.783  42.864  -9.999  1.00  0.89           H  
ATOM   2668 3HZ  LYS A 164      10.931  43.279 -11.608  1.00  0.89           H  
ATOM   2669  N   LYS A 165      17.850  39.210  -9.728  1.00  0.85           N  
ATOM   2670  CA  LYS A 165      19.222  39.622  -9.480  1.00  0.85           C  
ATOM   2671  C   LYS A 165      20.120  38.409  -9.247  1.00  0.85           C  
ATOM   2672  O   LYS A 165      21.266  38.540  -8.810  1.00  0.85           O  
ATOM   2673  CB  LYS A 165      19.234  40.550  -8.269  1.00  0.85           C  
ATOM   2674  CG  LYS A 165      18.415  41.825  -8.484  1.00  0.85           C  
ATOM   2675  CD  LYS A 165      18.408  42.723  -7.261  1.00  0.85           C  
ATOM   2676  CE  LYS A 165      17.541  43.959  -7.502  1.00  0.85           C  
ATOM   2677  NZ  LYS A 165      17.457  44.828  -6.301  1.00  0.85           N  
ATOM   2678  H   LYS A 165      17.370  38.750  -8.961  1.00  0.85           H  
ATOM   2679  HA  LYS A 165      19.594  40.157 -10.353  1.00  0.85           H  
ATOM   2680 1HB  LYS A 165      18.823  40.020  -7.406  1.00  0.85           H  
ATOM   2681 2HB  LYS A 165      20.258  40.833  -8.032  1.00  0.85           H  
ATOM   2682 1HG  LYS A 165      18.830  42.379  -9.328  1.00  0.85           H  
ATOM   2683 2HG  LYS A 165      17.387  41.556  -8.724  1.00  0.85           H  
ATOM   2684 1HD  LYS A 165      18.016  42.171  -6.404  1.00  0.85           H  
ATOM   2685 2HD  LYS A 165      19.426  43.041  -7.034  1.00  0.85           H  
ATOM   2686 1HE  LYS A 165      17.962  44.534  -8.325  1.00  0.85           H  
ATOM   2687 2HE  LYS A 165      16.533  43.638  -7.775  1.00  0.85           H  
ATOM   2688 1HZ  LYS A 165      16.872  45.626  -6.508  1.00  0.85           H  
ATOM   2689 2HZ  LYS A 165      17.053  44.306  -5.536  1.00  0.85           H  
ATOM   2690 3HZ  LYS A 165      18.381  45.143  -6.043  1.00  0.85           H  
ATOM   2691  N   ALA A 166      19.573  37.228  -9.505  1.00  0.81           N  
ATOM   2692  CA  ALA A 166      20.242  35.958  -9.283  1.00  0.81           C  
ATOM   2693  C   ALA A 166      21.503  35.793 -10.123  1.00  0.81           C  
ATOM   2694  O   ALA A 166      21.627  36.345 -11.221  1.00  0.81           O  
ATOM   2695  CB  ALA A 166      19.277  34.847  -9.551  1.00  0.81           C  
ATOM   2696  H   ALA A 166      18.622  37.181  -9.872  1.00  0.81           H  
ATOM   2697  HA  ALA A 166      20.542  35.912  -8.235  1.00  0.81           H  
ATOM   2698 1HB  ALA A 166      19.757  33.935  -9.348  1.00  0.81           H  
ATOM   2699 2HB  ALA A 166      18.408  34.957  -8.907  1.00  0.81           H  
ATOM   2700 3HB  ALA A 166      18.969  34.891 -10.579  1.00  0.81           H  
ATOM   2701  N   LYS A 167      22.450  35.034  -9.586  1.00  0.82           N  
ATOM   2702  CA  LYS A 167      23.745  34.770 -10.212  1.00  0.82           C  
ATOM   2703  C   LYS A 167      23.639  33.701 -11.281  1.00  0.82           C  
ATOM   2704  O   LYS A 167      22.806  32.812 -11.165  1.00  0.82           O  
ATOM   2705  CB  LYS A 167      24.713  34.319  -9.130  1.00  0.82           C  
ATOM   2706  CG  LYS A 167      25.051  35.384  -8.121  1.00  0.82           C  
ATOM   2707  CD  LYS A 167      25.974  34.853  -7.040  1.00  0.82           C  
ATOM   2708  CE  LYS A 167      26.310  35.945  -6.036  1.00  0.82           C  
ATOM   2709  NZ  LYS A 167      27.090  35.425  -4.903  1.00  0.82           N  
ATOM   2710  H   LYS A 167      22.249  34.571  -8.697  1.00  0.82           H  
ATOM   2711  HA  LYS A 167      24.110  35.689 -10.679  1.00  0.82           H  
ATOM   2712 1HB  LYS A 167      24.275  33.476  -8.589  1.00  0.82           H  
ATOM   2713 2HB  LYS A 167      25.629  33.966  -9.579  1.00  0.82           H  
ATOM   2714 1HG  LYS A 167      25.537  36.218  -8.631  1.00  0.82           H  
ATOM   2715 2HG  LYS A 167      24.134  35.747  -7.657  1.00  0.82           H  
ATOM   2716 1HD  LYS A 167      25.486  34.025  -6.514  1.00  0.82           H  
ATOM   2717 2HD  LYS A 167      26.898  34.483  -7.490  1.00  0.82           H  
ATOM   2718 1HE  LYS A 167      26.893  36.717  -6.537  1.00  0.82           H  
ATOM   2719 2HE  LYS A 167      25.389  36.382  -5.659  1.00  0.82           H  
ATOM   2720 1HZ  LYS A 167      27.301  36.167  -4.261  1.00  0.82           H  
ATOM   2721 2HZ  LYS A 167      26.525  34.703  -4.421  1.00  0.82           H  
ATOM   2722 3HZ  LYS A 167      27.948  35.025  -5.253  1.00  0.82           H  
ATOM   2723  N   SER A 168      24.463  33.725 -12.317  1.00  0.86           N  
ATOM   2724  CA  SER A 168      24.382  32.591 -13.219  1.00  0.86           C  
ATOM   2725  C   SER A 168      25.047  31.397 -12.541  1.00  0.86           C  
ATOM   2726  O   SER A 168      25.799  31.568 -11.580  1.00  0.86           O  
ATOM   2727  CB  SER A 168      25.013  32.917 -14.556  1.00  0.86           C  
ATOM   2728  OG  SER A 168      26.370  33.133 -14.414  1.00  0.86           O  
ATOM   2729  H   SER A 168      25.158  34.469 -12.477  1.00  0.86           H  
ATOM   2730  HA  SER A 168      23.332  32.351 -13.388  1.00  0.86           H  
ATOM   2731 1HB  SER A 168      24.848  32.097 -15.249  1.00  0.86           H  
ATOM   2732 2HB  SER A 168      24.544  33.805 -14.976  1.00  0.86           H  
ATOM   2733  HG  SER A 168      26.442  34.029 -13.989  1.00  0.86           H  
ATOM   2734  N   LEU A 169      24.813  30.203 -13.059  1.00  0.98           N  
ATOM   2735  CA  LEU A 169      25.396  28.985 -12.517  1.00  0.98           C  
ATOM   2736  C   LEU A 169      26.921  29.055 -12.366  1.00  0.98           C  
ATOM   2737  O   LEU A 169      27.478  28.437 -11.463  1.00  0.98           O  
ATOM   2738  CB  LEU A 169      24.994  27.795 -13.387  1.00  0.98           C  
ATOM   2739  CG  LEU A 169      25.438  26.412 -12.895  1.00  0.98           C  
ATOM   2740  CD1 LEU A 169      26.907  26.201 -13.257  1.00  0.98           C  
ATOM   2741  CD2 LEU A 169      25.216  26.301 -11.375  1.00  0.98           C  
ATOM   2742  H   LEU A 169      24.190  30.131 -13.847  1.00  0.98           H  
ATOM   2743  HA  LEU A 169      24.970  28.825 -11.531  1.00  0.98           H  
ATOM   2744 1HB  LEU A 169      23.909  27.775 -13.458  1.00  0.98           H  
ATOM   2745 2HB  LEU A 169      25.404  27.939 -14.388  1.00  0.98           H  
ATOM   2746  HG  LEU A 169      24.851  25.647 -13.402  1.00  0.98           H  
ATOM   2747 1HD1 LEU A 169      27.225  25.226 -12.928  1.00  0.98           H  
ATOM   2748 2HD1 LEU A 169      27.033  26.277 -14.337  1.00  0.98           H  
ATOM   2749 3HD1 LEU A 169      27.514  26.953 -12.775  1.00  0.98           H  
ATOM   2750 1HD2 LEU A 169      25.528  25.310 -11.028  1.00  0.98           H  
ATOM   2751 2HD2 LEU A 169      25.802  27.063 -10.858  1.00  0.98           H  
ATOM   2752 3HD2 LEU A 169      24.161  26.443 -11.157  1.00  0.98           H  
ATOM   2753  N   GLU A 170      27.604  29.766 -13.264  1.00  1.19           N  
ATOM   2754  CA  GLU A 170      29.062  29.854 -13.211  1.00  1.19           C  
ATOM   2755  C   GLU A 170      29.586  30.979 -12.293  1.00  1.19           C  
ATOM   2756  O   GLU A 170      30.798  31.143 -12.141  1.00  1.19           O  
ATOM   2757  CB  GLU A 170      29.619  30.012 -14.623  1.00  1.19           C  
ATOM   2758  CG  GLU A 170      29.375  28.788 -15.513  1.00  1.19           C  
ATOM   2759  CD  GLU A 170      29.913  28.943 -16.920  1.00  1.19           C  
ATOM   2760  OE1 GLU A 170      30.460  29.978 -17.222  1.00  1.19           O  
ATOM   2761  OE2 GLU A 170      29.776  28.020 -17.689  1.00  1.19           O  
ATOM   2762  H   GLU A 170      27.102  30.264 -13.987  1.00  1.19           H  
ATOM   2763  HA  GLU A 170      29.436  28.910 -12.812  1.00  1.19           H  
ATOM   2764 1HB  GLU A 170      29.157  30.877 -15.099  1.00  1.19           H  
ATOM   2765 2HB  GLU A 170      30.692  30.193 -14.576  1.00  1.19           H  
ATOM   2766 1HG  GLU A 170      29.842  27.918 -15.050  1.00  1.19           H  
ATOM   2767 2HG  GLU A 170      28.301  28.602 -15.560  1.00  1.19           H  
ATOM   2768  N   GLU A 171      28.672  31.761 -11.706  1.00  1.54           N  
ATOM   2769  CA  GLU A 171      28.995  32.845 -10.773  1.00  1.54           C  
ATOM   2770  C   GLU A 171      28.600  32.378  -9.376  1.00  1.54           C  
ATOM   2771  O   GLU A 171      29.104  32.858  -8.355  1.00  1.54           O  
ATOM   2772  CB  GLU A 171      28.241  34.119 -11.137  1.00  1.54           C  
ATOM   2773  CG  GLU A 171      28.599  34.730 -12.466  1.00  1.54           C  
ATOM   2774  CD  GLU A 171      27.707  35.897 -12.806  1.00  1.54           C  
ATOM   2775  OE1 GLU A 171      26.545  35.656 -13.108  1.00  1.54           O  
ATOM   2776  OE2 GLU A 171      28.164  37.016 -12.761  1.00  1.54           O  
ATOM   2777  H   GLU A 171      27.688  31.579 -11.869  1.00  1.54           H  
ATOM   2778  HA  GLU A 171      30.068  33.033 -10.791  1.00  1.54           H  
ATOM   2779 1HB  GLU A 171      27.185  33.892 -11.185  1.00  1.54           H  
ATOM   2780 2HB  GLU A 171      28.383  34.867 -10.357  1.00  1.54           H  
ATOM   2781 1HG  GLU A 171      29.633  35.072 -12.429  1.00  1.54           H  
ATOM   2782 2HG  GLU A 171      28.526  33.968 -13.237  1.00  1.54           H  
ATOM   2783  N   ALA A 172      27.665  31.438  -9.375  1.00  2.06           N  
ATOM   2784  CA  ALA A 172      27.100  30.797  -8.207  1.00  2.06           C  
ATOM   2785  C   ALA A 172      28.096  29.792  -7.680  1.00  2.06           C  
ATOM   2786  O   ALA A 172      29.165  29.642  -8.266  1.00  2.06           O  
ATOM   2787  CB  ALA A 172      25.802  30.107  -8.560  1.00  2.06           C  
ATOM   2788  H   ALA A 172      27.286  31.164 -10.277  1.00  2.06           H  
ATOM   2789  HA  ALA A 172      26.923  31.554  -7.443  1.00  2.06           H  
ATOM   2790 1HB  ALA A 172      25.375  29.636  -7.682  1.00  2.06           H  
ATOM   2791 2HB  ALA A 172      25.121  30.860  -8.949  1.00  2.06           H  
ATOM   2792 3HB  ALA A 172      25.989  29.354  -9.321  1.00  2.06           H  
ATOM   2793  N   GLU A 173      27.728  29.101  -6.602  1.00  2.75           N  
ATOM   2794  CA  GLU A 173      28.541  28.112  -5.915  1.00  2.75           C  
ATOM   2795  C   GLU A 173      29.466  28.741  -4.916  1.00  2.75           C  
ATOM   2796  O   GLU A 173      30.669  28.842  -5.139  1.00  2.75           O  
ATOM   2797  CB  GLU A 173      29.463  27.346  -6.832  1.00  2.75           C  
ATOM   2798  CG  GLU A 173      29.923  26.099  -6.239  1.00  2.75           C  
ATOM   2799  CD  GLU A 173      30.911  26.239  -5.158  1.00  2.75           C  
ATOM   2800  OE1 GLU A 173      31.631  27.201  -5.081  1.00  2.75           O  
ATOM   2801  OE2 GLU A 173      30.973  25.296  -4.401  1.00  2.75           O  
ATOM   2802  H   GLU A 173      26.842  29.275  -6.164  1.00  2.75           H  
ATOM   2803  HA  GLU A 173      27.878  27.419  -5.391  1.00  2.75           H  
ATOM   2804 1HB  GLU A 173      28.948  27.112  -7.728  1.00  2.75           H  
ATOM   2805 2HB  GLU A 173      30.347  27.929  -7.073  1.00  2.75           H  
ATOM   2806 1HG  GLU A 173      29.091  25.603  -5.840  1.00  2.75           H  
ATOM   2807 2HG  GLU A 173      30.330  25.485  -7.031  1.00  2.75           H  
ATOM   2808  N   VAL A 174      28.918  29.106  -3.781  1.00  3.57           N  
ATOM   2809  CA  VAL A 174      29.758  29.678  -2.736  1.00  3.57           C  
ATOM   2810  C   VAL A 174      29.857  28.696  -1.563  1.00  3.57           C  
ATOM   2811  O   VAL A 174      30.007  29.093  -0.408  1.00  3.57           O  
ATOM   2812  CB  VAL A 174      29.196  31.030  -2.290  1.00  3.57           C  
ATOM   2813  CG1 VAL A 174      29.220  32.002  -3.457  1.00  3.57           C  
ATOM   2814  CG2 VAL A 174      27.842  30.847  -1.787  1.00  3.57           C  
ATOM   2815  H   VAL A 174      27.903  29.031  -3.695  1.00  3.57           H  
ATOM   2816  HA  VAL A 174      30.759  29.839  -3.136  1.00  3.57           H  
ATOM   2817  HB  VAL A 174      29.826  31.442  -1.504  1.00  3.57           H  
ATOM   2818 1HG1 VAL A 174      28.832  32.966  -3.134  1.00  3.57           H  
ATOM   2819 2HG1 VAL A 174      30.245  32.119  -3.812  1.00  3.57           H  
ATOM   2820 3HG1 VAL A 174      28.599  31.615  -4.267  1.00  3.57           H  
ATOM   2821 1HG2 VAL A 174      27.435  31.801  -1.458  1.00  3.57           H  
ATOM   2822 2HG2 VAL A 174      27.227  30.431  -2.570  1.00  3.57           H  
ATOM   2823 3HG2 VAL A 174      27.895  30.174  -0.966  1.00  3.57           H  
ATOM   2824  N   PHE A 175      29.707  27.408  -1.886  1.00  4.42           N  
ATOM   2825  CA  PHE A 175      29.731  26.304  -0.929  1.00  4.42           C  
ATOM   2826  C   PHE A 175      31.111  25.678  -0.667  1.00  4.42           C  
ATOM   2827  O   PHE A 175      31.513  25.583   0.493  1.00  4.42           O  
ATOM   2828  CB  PHE A 175      28.743  25.232  -1.398  1.00  4.42           C  
ATOM   2829  CG  PHE A 175      28.622  24.053  -0.497  1.00  4.42           C  
ATOM   2830  CD1 PHE A 175      27.940  24.155   0.706  1.00  4.42           C  
ATOM   2831  CD2 PHE A 175      29.169  22.834  -0.851  1.00  4.42           C  
ATOM   2832  CE1 PHE A 175      27.821  23.069   1.533  1.00  4.42           C  
ATOM   2833  CE2 PHE A 175      29.045  21.740  -0.023  1.00  4.42           C  
ATOM   2834  CZ  PHE A 175      28.368  21.860   1.175  1.00  4.42           C  
ATOM   2835  H   PHE A 175      29.604  27.189  -2.869  1.00  4.42           H  
ATOM   2836  HA  PHE A 175      29.390  26.686   0.026  1.00  4.42           H  
ATOM   2837 1HB  PHE A 175      27.754  25.669  -1.519  1.00  4.42           H  
ATOM   2838 2HB  PHE A 175      29.058  24.870  -2.383  1.00  4.42           H  
ATOM   2839  HD1 PHE A 175      27.504  25.105   0.993  1.00  4.42           H  
ATOM   2840  HD2 PHE A 175      29.710  22.748  -1.798  1.00  4.42           H  
ATOM   2841  HE1 PHE A 175      27.300  23.164   2.467  1.00  4.42           H  
ATOM   2842  HE2 PHE A 175      29.487  20.789  -0.314  1.00  4.42           H  
ATOM   2843  HZ  PHE A 175      28.269  21.001   1.839  1.00  4.42           H  
ATOM   2844  N   ALA A 176      31.807  25.254  -1.738  1.00  5.16           N  
ATOM   2845  CA  ALA A 176      33.109  24.561  -1.742  1.00  5.16           C  
ATOM   2846  C   ALA A 176      32.916  23.043  -1.751  1.00  5.16           C  
ATOM   2847  O   ALA A 176      33.741  22.308  -1.208  1.00  5.16           O  
ATOM   2848  OXT ALA A 176      32.059  22.553  -2.486  1.00  5.16           O  
ATOM   2849  CB  ALA A 176      34.005  24.949  -0.561  1.00  5.16           C  
ATOM   2850  H   ALA A 176      31.402  25.409  -2.660  1.00  5.16           H  
ATOM   2851  HA  ALA A 176      33.618  24.847  -2.664  1.00  5.16           H  
ATOM   2852 1HB  ALA A 176      34.960  24.437  -0.666  1.00  5.16           H  
ATOM   2853 2HB  ALA A 176      34.170  26.027  -0.569  1.00  5.16           H  
ATOM   2854 3HB  ALA A 176      33.579  24.656   0.385  1.00  5.16           H  
TER    2855
ENDMDL

REMARK ID 641647 MODEL 2 1wlt-PLE-2
PFRMAT TS
TARGET 1wlt-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.165  -0.442  -1.379  1.00  2.05           N  
ATOM      2  CA  MET A   1       1.889  -0.417  -0.114  1.00  2.05           C  
ATOM      3  C   MET A   1       1.697   0.891   0.650  1.00  2.05           C  
ATOM      4  O   MET A   1       2.642   1.420   1.236  1.00  2.05           O  
ATOM      5  CB  MET A   1       3.372  -0.692  -0.349  1.00  2.05           C  
ATOM      6  CG  MET A   1       3.689  -2.093  -0.867  1.00  2.05           C  
ATOM      7  SD  MET A   1       3.186  -3.398   0.280  1.00  2.05           S  
ATOM      8  CE  MET A   1       4.360  -3.156   1.614  1.00  2.05           C  
ATOM      9 1H   MET A   1       1.811  -0.642  -2.129  1.00  2.05           H  
ATOM     10 2H   MET A   1       0.455  -1.160  -1.349  1.00  2.05           H  
ATOM     11 3H   MET A   1       0.734   0.457  -1.539  1.00  2.05           H  
ATOM     12  HA  MET A   1       1.493  -1.214   0.516  1.00  2.05           H  
ATOM     13 1HB  MET A   1       3.749  -0.001  -1.083  1.00  2.05           H  
ATOM     14 2HB  MET A   1       3.927  -0.532   0.575  1.00  2.05           H  
ATOM     15 1HG  MET A   1       3.178  -2.252  -1.815  1.00  2.05           H  
ATOM     16 2HG  MET A   1       4.762  -2.182  -1.039  1.00  2.05           H  
ATOM     17 1HE  MET A   1       4.176  -3.890   2.399  1.00  2.05           H  
ATOM     18 2HE  MET A   1       5.375  -3.279   1.233  1.00  2.05           H  
ATOM     19 3HE  MET A   1       4.245  -2.151   2.023  1.00  2.05           H  
ATOM     20  N   ASP A   2       0.470   1.410   0.642  1.00  1.63           N  
ATOM     21  CA  ASP A   2       0.101   2.633   1.372  1.00  1.63           C  
ATOM     22  C   ASP A   2       1.030   3.847   1.197  1.00  1.63           C  
ATOM     23  O   ASP A   2       1.102   4.400   0.090  1.00  1.63           O  
ATOM     24  CB  ASP A   2      -0.102   2.283   2.849  1.00  1.63           C  
ATOM     25  CG  ASP A   2      -1.283   1.322   3.039  1.00  1.63           C  
ATOM     26  OD1 ASP A   2      -2.298   1.497   2.366  1.00  1.63           O  
ATOM     27  OD2 ASP A   2      -1.161   0.407   3.810  1.00  1.63           O  
ATOM     28  H   ASP A   2      -0.268   0.935   0.152  1.00  1.63           H  
ATOM     29  HA  ASP A   2      -0.873   2.941   1.000  1.00  1.63           H  
ATOM     30 1HB  ASP A   2       0.803   1.825   3.256  1.00  1.63           H  
ATOM     31 2HB  ASP A   2      -0.310   3.176   3.423  1.00  1.63           H  
ATOM     32  N   PHE A   3       1.647   4.316   2.300  1.00  1.29           N  
ATOM     33  CA  PHE A   3       2.463   5.527   2.256  1.00  1.29           C  
ATOM     34  C   PHE A   3       3.766   5.356   3.030  1.00  1.29           C  
ATOM     35  O   PHE A   3       3.785   4.674   4.058  1.00  1.29           O  
ATOM     36  CB  PHE A   3       1.708   6.636   2.977  1.00  1.29           C  
ATOM     37  CG  PHE A   3       0.298   6.815   2.524  1.00  1.29           C  
ATOM     38  CD1 PHE A   3      -0.656   6.072   3.145  1.00  1.29           C  
ATOM     39  CD2 PHE A   3      -0.088   7.671   1.544  1.00  1.29           C  
ATOM     40  CE1 PHE A   3      -1.968   6.160   2.803  1.00  1.29           C  
ATOM     41  CE2 PHE A   3      -1.395   7.774   1.184  1.00  1.29           C  
ATOM     42  CZ  PHE A   3      -2.340   7.009   1.822  1.00  1.29           C  
ATOM     43  H   PHE A   3       1.564   3.814   3.171  1.00  1.29           H  
ATOM     44  HA  PHE A   3       2.693   5.778   1.223  1.00  1.29           H  
ATOM     45 1HB  PHE A   3       1.701   6.434   4.041  1.00  1.29           H  
ATOM     46 2HB  PHE A   3       2.241   7.556   2.826  1.00  1.29           H  
ATOM     47  HD1 PHE A   3      -0.340   5.394   3.932  1.00  1.29           H  
ATOM     48  HD2 PHE A   3       0.649   8.275   1.069  1.00  1.29           H  
ATOM     49  HE1 PHE A   3      -2.709   5.548   3.317  1.00  1.29           H  
ATOM     50  HE2 PHE A   3      -1.690   8.461   0.398  1.00  1.29           H  
ATOM     51  HZ  PHE A   3      -3.384   7.084   1.543  1.00  1.29           H  
ATOM     52  N   GLU A   4       4.826   6.052   2.622  1.00  1.04           N  
ATOM     53  CA  GLU A   4       6.032   6.076   3.453  1.00  1.04           C  
ATOM     54  C   GLU A   4       6.088   7.392   4.214  1.00  1.04           C  
ATOM     55  O   GLU A   4       5.690   8.423   3.675  1.00  1.04           O  
ATOM     56  CB  GLU A   4       7.294   5.925   2.605  1.00  1.04           C  
ATOM     57  CG  GLU A   4       7.395   4.603   1.880  1.00  1.04           C  
ATOM     58  CD  GLU A   4       8.647   4.446   1.032  1.00  1.04           C  
ATOM     59  OE1 GLU A   4       9.461   5.335   0.996  1.00  1.04           O  
ATOM     60  OE2 GLU A   4       8.756   3.421   0.379  1.00  1.04           O  
ATOM     61  H   GLU A   4       4.810   6.573   1.741  1.00  1.04           H  
ATOM     62  HA  GLU A   4       5.989   5.261   4.176  1.00  1.04           H  
ATOM     63 1HB  GLU A   4       7.322   6.715   1.860  1.00  1.04           H  
ATOM     64 2HB  GLU A   4       8.175   6.038   3.237  1.00  1.04           H  
ATOM     65 1HG  GLU A   4       7.356   3.797   2.612  1.00  1.04           H  
ATOM     66 2HG  GLU A   4       6.522   4.521   1.248  1.00  1.04           H  
ATOM     67  N   PHE A   5       6.609   7.378   5.443  1.00  0.88           N  
ATOM     68  CA  PHE A   5       6.769   8.624   6.200  1.00  0.88           C  
ATOM     69  C   PHE A   5       8.202   8.845   6.684  1.00  0.88           C  
ATOM     70  O   PHE A   5       8.915   7.891   7.009  1.00  0.88           O  
ATOM     71  CB  PHE A   5       5.818   8.691   7.404  1.00  0.88           C  
ATOM     72  CG  PHE A   5       4.337   8.755   7.073  1.00  0.88           C  
ATOM     73  CD1 PHE A   5       3.586   7.599   6.873  1.00  0.88           C  
ATOM     74  CD2 PHE A   5       3.690   9.990   6.999  1.00  0.88           C  
ATOM     75  CE1 PHE A   5       2.229   7.674   6.613  1.00  0.88           C  
ATOM     76  CE2 PHE A   5       2.338  10.063   6.744  1.00  0.88           C  
ATOM     77  CZ  PHE A   5       1.603   8.897   6.552  1.00  0.88           C  
ATOM     78  H   PHE A   5       6.907   6.503   5.850  1.00  0.88           H  
ATOM     79  HA  PHE A   5       6.517   9.446   5.541  1.00  0.88           H  
ATOM     80 1HB  PHE A   5       5.984   7.825   8.041  1.00  0.88           H  
ATOM     81 2HB  PHE A   5       6.065   9.575   7.995  1.00  0.88           H  
ATOM     82  HD1 PHE A   5       4.074   6.626   6.932  1.00  0.88           H  
ATOM     83  HD2 PHE A   5       4.268  10.904   7.156  1.00  0.88           H  
ATOM     84  HE1 PHE A   5       1.654   6.758   6.464  1.00  0.88           H  
ATOM     85  HE2 PHE A   5       1.846  11.034   6.695  1.00  0.88           H  
ATOM     86  HZ  PHE A   5       0.532   8.951   6.351  1.00  0.88           H  
ATOM     87  N   GLU A   6       8.584  10.122   6.783  1.00  0.80           N  
ATOM     88  CA  GLU A   6       9.894  10.545   7.275  1.00  0.80           C  
ATOM     89  C   GLU A   6       9.820  11.770   8.195  1.00  0.80           C  
ATOM     90  O   GLU A   6       9.146  12.754   7.902  1.00  0.80           O  
ATOM     91  CB  GLU A   6      10.799  10.864   6.076  1.00  0.80           C  
ATOM     92  CG  GLU A   6      12.222  11.300   6.416  1.00  0.80           C  
ATOM     93  CD  GLU A   6      13.077  11.515   5.177  1.00  0.80           C  
ATOM     94  OE1 GLU A   6      12.591  11.269   4.098  1.00  0.80           O  
ATOM     95  OE2 GLU A   6      14.209  11.919   5.313  1.00  0.80           O  
ATOM     96  H   GLU A   6       7.936  10.829   6.445  1.00  0.80           H  
ATOM     97  HA  GLU A   6      10.330   9.722   7.842  1.00  0.80           H  
ATOM     98 1HB  GLU A   6      10.864   9.987   5.432  1.00  0.80           H  
ATOM     99 2HB  GLU A   6      10.342  11.663   5.489  1.00  0.80           H  
ATOM    100 1HG  GLU A   6      12.180  12.237   6.978  1.00  0.80           H  
ATOM    101 2HG  GLU A   6      12.684  10.548   7.053  1.00  0.80           H  
ATOM    102  N   ASP A   7      10.514  11.704   9.326  1.00  0.76           N  
ATOM    103  CA  ASP A   7      10.576  12.825  10.273  1.00  0.76           C  
ATOM    104  C   ASP A   7      11.655  13.809   9.831  1.00  0.76           C  
ATOM    105  O   ASP A   7      12.834  13.462   9.778  1.00  0.76           O  
ATOM    106  CB  ASP A   7      10.803  12.317  11.706  1.00  0.76           C  
ATOM    107  CG  ASP A   7      10.777  13.414  12.858  1.00  0.76           C  
ATOM    108  OD1 ASP A   7      10.997  14.596  12.627  1.00  0.76           O  
ATOM    109  OD2 ASP A   7      10.504  13.014  13.970  1.00  0.76           O  
ATOM    110  H   ASP A   7      11.035  10.861   9.528  1.00  0.76           H  
ATOM    111  HA  ASP A   7       9.624  13.353  10.254  1.00  0.76           H  
ATOM    112 1HB  ASP A   7      10.043  11.572  11.939  1.00  0.76           H  
ATOM    113 2HB  ASP A   7      11.768  11.812  11.750  1.00  0.76           H  
ATOM    114  N   LEU A   8      11.242  15.020   9.460  1.00  0.76           N  
ATOM    115  CA  LEU A   8      12.152  16.027   8.922  1.00  0.76           C  
ATOM    116  C   LEU A   8      12.762  16.887  10.020  1.00  0.76           C  
ATOM    117  O   LEU A   8      13.517  17.825   9.742  1.00  0.76           O  
ATOM    118  CB  LEU A   8      11.420  16.988   8.003  1.00  0.76           C  
ATOM    119  CG  LEU A   8      10.745  16.427   6.755  1.00  0.76           C  
ATOM    120  CD1 LEU A   8      10.065  17.589   6.051  1.00  0.76           C  
ATOM    121  CD2 LEU A   8      11.752  15.737   5.859  1.00  0.76           C  
ATOM    122  H   LEU A   8      10.258  15.266   9.570  1.00  0.76           H  
ATOM    123  HA  LEU A   8      12.950  15.522   8.381  1.00  0.76           H  
ATOM    124 1HB  LEU A   8      10.643  17.479   8.597  1.00  0.76           H  
ATOM    125 2HB  LEU A   8      12.130  17.740   7.678  1.00  0.76           H  
ATOM    126  HG  LEU A   8       9.974  15.704   7.047  1.00  0.76           H  
ATOM    127 1HD1 LEU A   8       9.572  17.242   5.174  1.00  0.76           H  
ATOM    128 2HD1 LEU A   8       9.341  18.046   6.723  1.00  0.76           H  
ATOM    129 3HD1 LEU A   8      10.811  18.328   5.763  1.00  0.76           H  
ATOM    130 1HD2 LEU A   8      11.248  15.349   4.974  1.00  0.76           H  
ATOM    131 2HD2 LEU A   8      12.520  16.447   5.556  1.00  0.76           H  
ATOM    132 3HD2 LEU A   8      12.214  14.907   6.402  1.00  0.76           H  
ATOM    133  N   GLY A   9      12.406  16.587  11.262  1.00  0.76           N  
ATOM    134  CA  GLY A   9      12.844  17.342  12.413  1.00  0.76           C  
ATOM    135  C   GLY A   9      11.673  18.061  13.068  1.00  0.76           C  
ATOM    136  O   GLY A   9      10.714  18.473  12.415  1.00  0.76           O  
ATOM    137  H   GLY A   9      11.801  15.778  11.447  1.00  0.76           H  
ATOM    138 1HA  GLY A   9      13.302  16.660  13.130  1.00  0.76           H  
ATOM    139 2HA  GLY A   9      13.605  18.062  12.117  1.00  0.76           H  
ATOM    140  N   MET A  10      11.757  18.183  14.384  1.00  0.76           N  
ATOM    141  CA  MET A  10      10.764  18.837  15.233  1.00  0.76           C  
ATOM    142  C   MET A  10       9.350  18.262  15.144  1.00  0.76           C  
ATOM    143  O   MET A  10       8.389  18.965  15.437  1.00  0.76           O  
ATOM    144  CB  MET A  10      10.658  20.309  14.875  1.00  0.76           C  
ATOM    145  CG  MET A  10      11.888  21.116  15.096  1.00  0.76           C  
ATOM    146  SD  MET A  10      11.542  22.859  14.916  1.00  0.76           S  
ATOM    147  CE  MET A  10      11.297  23.062  13.207  1.00  0.76           C  
ATOM    148  H   MET A  10      12.578  17.802  14.833  1.00  0.76           H  
ATOM    149  HA  MET A  10      11.093  18.742  16.269  1.00  0.76           H  
ATOM    150 1HB  MET A  10      10.337  20.435  13.844  1.00  0.76           H  
ATOM    151 2HB  MET A  10       9.897  20.752  15.498  1.00  0.76           H  
ATOM    152 1HG  MET A  10      12.261  20.930  16.088  1.00  0.76           H  
ATOM    153 2HG  MET A  10      12.657  20.838  14.377  1.00  0.76           H  
ATOM    154 1HE  MET A  10      11.025  24.080  13.007  1.00  0.76           H  
ATOM    155 2HE  MET A  10      12.213  22.816  12.689  1.00  0.76           H  
ATOM    156 3HE  MET A  10      10.505  22.418  12.886  1.00  0.76           H  
ATOM    157  N   GLY A  11       9.202  16.998  14.777  1.00  0.76           N  
ATOM    158  CA  GLY A  11       7.875  16.398  14.685  1.00  0.76           C  
ATOM    159  C   GLY A  11       7.172  16.701  13.356  1.00  0.76           C  
ATOM    160  O   GLY A  11       6.031  16.278  13.146  1.00  0.76           O  
ATOM    161  H   GLY A  11      10.013  16.436  14.537  1.00  0.76           H  
ATOM    162 1HA  GLY A  11       7.973  15.318  14.800  1.00  0.76           H  
ATOM    163 2HA  GLY A  11       7.261  16.750  15.512  1.00  0.76           H  
ATOM    164  N   ILE A  12       7.840  17.437  12.467  1.00  0.75           N  
ATOM    165  CA  ILE A  12       7.284  17.782  11.164  1.00  0.75           C  
ATOM    166  C   ILE A  12       7.571  16.611  10.255  1.00  0.75           C  
ATOM    167  O   ILE A  12       8.716  16.158  10.180  1.00  0.75           O  
ATOM    168  CB  ILE A  12       7.920  19.057  10.609  1.00  0.75           C  
ATOM    169  CG1 ILE A  12       7.616  20.224  11.534  1.00  0.75           C  
ATOM    170  CG2 ILE A  12       7.418  19.322   9.171  1.00  0.75           C  
ATOM    171  CD1 ILE A  12       8.442  21.390  11.216  1.00  0.75           C  
ATOM    172  H   ILE A  12       8.781  17.768  12.683  1.00  0.75           H  
ATOM    173  HA  ILE A  12       6.206  17.916  11.243  1.00  0.75           H  
ATOM    174  HB  ILE A  12       9.005  18.936  10.589  1.00  0.75           H  
ATOM    175 1HG1 ILE A  12       6.567  20.498  11.433  1.00  0.75           H  
ATOM    176 2HG1 ILE A  12       7.805  19.933  12.575  1.00  0.75           H  
ATOM    177 1HG2 ILE A  12       7.884  20.223   8.778  1.00  0.75           H  
ATOM    178 2HG2 ILE A  12       7.674  18.475   8.534  1.00  0.75           H  
ATOM    179 3HG2 ILE A  12       6.343  19.442   9.188  1.00  0.75           H  
ATOM    180 1HD1 ILE A  12       8.209  22.213  11.876  1.00  0.75           H  
ATOM    181 2HD1 ILE A  12       9.483  21.108  11.333  1.00  0.75           H  
ATOM    182 3HD1 ILE A  12       8.264  21.670  10.211  1.00  0.75           H  
ATOM    183  N   LYS A  13       6.546  16.085   9.610  1.00  0.75           N  
ATOM    184  CA  LYS A  13       6.770  14.888   8.821  1.00  0.75           C  
ATOM    185  C   LYS A  13       6.546  15.077   7.344  1.00  0.75           C  
ATOM    186  O   LYS A  13       5.813  15.960   6.899  1.00  0.75           O  
ATOM    187  CB  LYS A  13       5.903  13.747   9.356  1.00  0.75           C  
ATOM    188  CG  LYS A  13       6.272  13.365  10.791  1.00  0.75           C  
ATOM    189  CD  LYS A  13       5.435  12.238  11.363  1.00  0.75           C  
ATOM    190  CE  LYS A  13       5.875  11.967  12.804  1.00  0.75           C  
ATOM    191  NZ  LYS A  13       5.116  10.868  13.440  1.00  0.75           N  
ATOM    192  H   LYS A  13       5.623  16.519   9.677  1.00  0.75           H  
ATOM    193  HA  LYS A  13       7.808  14.589   8.941  1.00  0.75           H  
ATOM    194 1HB  LYS A  13       4.862  14.024   9.341  1.00  0.75           H  
ATOM    195 2HB  LYS A  13       6.026  12.866   8.721  1.00  0.75           H  
ATOM    196 1HG  LYS A  13       7.320  13.071  10.821  1.00  0.75           H  
ATOM    197 2HG  LYS A  13       6.148  14.237  11.431  1.00  0.75           H  
ATOM    198 1HD  LYS A  13       4.378  12.518  11.358  1.00  0.75           H  
ATOM    199 2HD  LYS A  13       5.563  11.332  10.767  1.00  0.75           H  
ATOM    200 1HE  LYS A  13       6.934  11.710  12.802  1.00  0.75           H  
ATOM    201 2HE  LYS A  13       5.735  12.878  13.392  1.00  0.75           H  
ATOM    202 1HZ  LYS A  13       5.443  10.732  14.383  1.00  0.75           H  
ATOM    203 2HZ  LYS A  13       4.103  11.091  13.476  1.00  0.75           H  
ATOM    204 3HZ  LYS A  13       5.245  10.020  12.914  1.00  0.75           H  
ATOM    205  N   LEU A  14       7.155  14.197   6.582  1.00  0.77           N  
ATOM    206  CA  LEU A  14       6.956  14.150   5.160  1.00  0.77           C  
ATOM    207  C   LEU A  14       6.421  12.803   4.764  1.00  0.77           C  
ATOM    208  O   LEU A  14       6.853  11.768   5.269  1.00  0.77           O  
ATOM    209  CB  LEU A  14       8.261  14.431   4.421  1.00  0.77           C  
ATOM    210  CG  LEU A  14       8.181  14.359   2.924  1.00  0.77           C  
ATOM    211  CD1 LEU A  14       9.099  15.359   2.366  1.00  0.77           C  
ATOM    212  CD2 LEU A  14       8.576  12.951   2.458  1.00  0.77           C  
ATOM    213  H   LEU A  14       7.795  13.537   7.012  1.00  0.77           H  
ATOM    214  HA  LEU A  14       6.230  14.905   4.884  1.00  0.77           H  
ATOM    215 1HB  LEU A  14       8.567  15.412   4.669  1.00  0.77           H  
ATOM    216 2HB  LEU A  14       9.022  13.729   4.766  1.00  0.77           H  
ATOM    217  HG  LEU A  14       7.167  14.593   2.590  1.00  0.77           H  
ATOM    218 1HD1 LEU A  14       9.043  15.328   1.285  1.00  0.77           H  
ATOM    219 2HD1 LEU A  14       8.792  16.325   2.723  1.00  0.77           H  
ATOM    220 3HD1 LEU A  14      10.117  15.151   2.688  1.00  0.77           H  
ATOM    221 1HD2 LEU A  14       8.527  12.900   1.379  1.00  0.77           H  
ATOM    222 2HD2 LEU A  14       9.594  12.732   2.786  1.00  0.77           H  
ATOM    223 3HD2 LEU A  14       7.906  12.217   2.877  1.00  0.77           H  
ATOM    224  N   ILE A  15       5.457  12.820   3.869  1.00  0.80           N  
ATOM    225  CA  ILE A  15       4.875  11.593   3.370  1.00  0.80           C  
ATOM    226  C   ILE A  15       5.238  11.461   1.911  1.00  0.80           C  
ATOM    227  O   ILE A  15       5.233  12.450   1.173  1.00  0.80           O  
ATOM    228  CB  ILE A  15       3.373  11.632   3.406  1.00  0.80           C  
ATOM    229  CG1 ILE A  15       2.738  10.303   3.129  1.00  0.80           C  
ATOM    230  CG2 ILE A  15       3.008  12.504   2.359  1.00  0.80           C  
ATOM    231  CD1 ILE A  15       1.270  10.329   3.420  1.00  0.80           C  
ATOM    232  H   ILE A  15       5.130  13.723   3.526  1.00  0.80           H  
ATOM    233  HA  ILE A  15       5.256  10.748   3.929  1.00  0.80           H  
ATOM    234  HB  ILE A  15       3.049  11.944   4.364  1.00  0.80           H  
ATOM    235 1HG1 ILE A  15       2.881  10.002   2.100  1.00  0.80           H  
ATOM    236 2HG1 ILE A  15       3.211   9.561   3.780  1.00  0.80           H  
ATOM    237 1HG2 ILE A  15       1.963  12.597   2.312  1.00  0.80           H  
ATOM    238 2HG2 ILE A  15       3.471  13.436   2.553  1.00  0.80           H  
ATOM    239 3HG2 ILE A  15       3.357  12.130   1.445  1.00  0.80           H  
ATOM    240 1HD1 ILE A  15       0.847   9.392   3.274  1.00  0.80           H  
ATOM    241 2HD1 ILE A  15       1.099  10.620   4.427  1.00  0.80           H  
ATOM    242 3HD1 ILE A  15       0.794  11.031   2.767  1.00  0.80           H  
ATOM    243  N   ARG A  16       5.499  10.246   1.493  1.00  0.86           N  
ATOM    244  CA  ARG A  16       5.751   9.932   0.104  1.00  0.86           C  
ATOM    245  C   ARG A  16       4.794   8.793  -0.274  1.00  0.86           C  
ATOM    246  O   ARG A  16       5.109   7.626  -0.026  1.00  0.86           O  
ATOM    247  CB  ARG A  16       7.181   9.519  -0.106  1.00  0.86           C  
ATOM    248  CG  ARG A  16       7.545   9.211  -1.541  1.00  0.86           C  
ATOM    249  CD  ARG A  16       8.957   8.749  -1.649  1.00  0.86           C  
ATOM    250  NE  ARG A  16       9.915   9.803  -1.349  1.00  0.86           N  
ATOM    251  CZ  ARG A  16      11.210   9.595  -1.049  1.00  0.86           C  
ATOM    252  NH1 ARG A  16      11.701   8.371  -1.002  1.00  0.86           N  
ATOM    253  NH2 ARG A  16      11.975  10.638  -0.801  1.00  0.86           N  
ATOM    254  H   ARG A  16       5.514   9.499   2.187  1.00  0.86           H  
ATOM    255  HA  ARG A  16       5.589  10.809  -0.516  1.00  0.86           H  
ATOM    256 1HB  ARG A  16       7.844  10.319   0.236  1.00  0.86           H  
ATOM    257 2HB  ARG A  16       7.399   8.638   0.491  1.00  0.86           H  
ATOM    258 1HG  ARG A  16       6.884   8.431  -1.926  1.00  0.86           H  
ATOM    259 2HG  ARG A  16       7.429  10.117  -2.145  1.00  0.86           H  
ATOM    260 1HD  ARG A  16       9.123   7.928  -0.946  1.00  0.86           H  
ATOM    261 2HD  ARG A  16       9.144   8.401  -2.663  1.00  0.86           H  
ATOM    262  HE  ARG A  16       9.602  10.786  -1.369  1.00  0.86           H  
ATOM    263 1HH1 ARG A  16      11.101   7.578  -1.194  1.00  0.86           H  
ATOM    264 2HH1 ARG A  16      12.671   8.224  -0.772  1.00  0.86           H  
ATOM    265 1HH2 ARG A  16      11.545  11.575  -0.849  1.00  0.86           H  
ATOM    266 2HH2 ARG A  16      12.947  10.522  -0.567  1.00  0.86           H  
ATOM    267  N   PRO A  17       3.562   9.091  -0.730  1.00  0.94           N  
ATOM    268  CA  PRO A  17       2.514   8.142  -1.018  1.00  0.94           C  
ATOM    269  C   PRO A  17       2.970   7.237  -2.122  1.00  0.94           C  
ATOM    270  O   PRO A  17       3.714   7.670  -3.002  1.00  0.94           O  
ATOM    271  CB  PRO A  17       1.360   9.030  -1.504  1.00  0.94           C  
ATOM    272  CG  PRO A  17       1.688  10.390  -0.998  1.00  0.94           C  
ATOM    273  CD  PRO A  17       3.183  10.458  -1.078  1.00  0.94           C  
ATOM    274  HA  PRO A  17       2.268   7.566  -0.126  1.00  0.94           H  
ATOM    275 1HB  PRO A  17       1.259   8.948  -2.554  1.00  0.94           H  
ATOM    276 2HB  PRO A  17       0.427   8.657  -1.104  1.00  0.94           H  
ATOM    277 1HG  PRO A  17       1.202  11.160  -1.616  1.00  0.94           H  
ATOM    278 2HG  PRO A  17       1.313  10.511   0.024  1.00  0.94           H  
ATOM    279 1HD  PRO A  17       3.501  10.668  -2.110  1.00  0.94           H  
ATOM    280 2HD  PRO A  17       3.525  11.194  -0.408  1.00  0.94           H  
ATOM    281  N   LYS A  18       2.497   6.008  -2.143  1.00  1.08           N  
ATOM    282  CA  LYS A  18       2.857   5.190  -3.278  1.00  1.08           C  
ATOM    283  C   LYS A  18       2.090   5.631  -4.513  1.00  1.08           C  
ATOM    284  O   LYS A  18       0.922   6.043  -4.432  1.00  1.08           O  
ATOM    285  CB  LYS A  18       2.614   3.720  -2.984  1.00  1.08           C  
ATOM    286  CG  LYS A  18       3.467   3.180  -1.844  1.00  1.08           C  
ATOM    287  CD  LYS A  18       4.947   3.196  -2.214  1.00  1.08           C  
ATOM    288  CE  LYS A  18       5.808   2.569  -1.131  1.00  1.08           C  
ATOM    289  NZ  LYS A  18       7.269   2.718  -1.426  1.00  1.08           N  
ATOM    290  H   LYS A  18       1.916   5.628  -1.391  1.00  1.08           H  
ATOM    291  HA  LYS A  18       3.919   5.324  -3.481  1.00  1.08           H  
ATOM    292 1HB  LYS A  18       1.569   3.577  -2.705  1.00  1.08           H  
ATOM    293 2HB  LYS A  18       2.806   3.129  -3.879  1.00  1.08           H  
ATOM    294 1HG  LYS A  18       3.329   3.797  -0.955  1.00  1.08           H  
ATOM    295 2HG  LYS A  18       3.162   2.178  -1.610  1.00  1.08           H  
ATOM    296 1HD  LYS A  18       5.098   2.656  -3.149  1.00  1.08           H  
ATOM    297 2HD  LYS A  18       5.267   4.230  -2.354  1.00  1.08           H  
ATOM    298 1HE  LYS A  18       5.582   3.049  -0.187  1.00  1.08           H  
ATOM    299 2HE  LYS A  18       5.577   1.513  -1.047  1.00  1.08           H  
ATOM    300 1HZ  LYS A  18       7.829   2.313  -0.663  1.00  1.08           H  
ATOM    301 2HZ  LYS A  18       7.505   2.269  -2.289  1.00  1.08           H  
ATOM    302 3HZ  LYS A  18       7.503   3.699  -1.480  1.00  1.08           H  
ATOM    303  N   VAL A  19       2.758   5.522  -5.657  1.00  1.35           N  
ATOM    304  CA  VAL A  19       2.165   5.873  -6.935  1.00  1.35           C  
ATOM    305  C   VAL A  19       2.324   4.685  -7.866  1.00  1.35           C  
ATOM    306  O   VAL A  19       3.359   4.013  -7.849  1.00  1.35           O  
ATOM    307  CB  VAL A  19       2.886   7.111  -7.535  1.00  1.35           C  
ATOM    308  CG1 VAL A  19       4.319   6.770  -7.835  1.00  1.35           C  
ATOM    309  CG2 VAL A  19       2.157   7.616  -8.778  1.00  1.35           C  
ATOM    310  H   VAL A  19       3.710   5.190  -5.636  1.00  1.35           H  
ATOM    311  HA  VAL A  19       1.108   6.084  -6.800  1.00  1.35           H  
ATOM    312  HB  VAL A  19       2.907   7.894  -6.795  1.00  1.35           H  
ATOM    313 1HG1 VAL A  19       4.828   7.652  -8.224  1.00  1.35           H  
ATOM    314 2HG1 VAL A  19       4.813   6.439  -6.921  1.00  1.35           H  
ATOM    315 3HG1 VAL A  19       4.350   5.972  -8.580  1.00  1.35           H  
ATOM    316 1HG2 VAL A  19       2.670   8.494  -9.160  1.00  1.35           H  
ATOM    317 2HG2 VAL A  19       2.142   6.844  -9.543  1.00  1.35           H  
ATOM    318 3HG2 VAL A  19       1.144   7.886  -8.519  1.00  1.35           H  
ATOM    319  N   ILE A  20       1.305   4.428  -8.669  1.00  1.83           N  
ATOM    320  CA  ILE A  20       1.348   3.336  -9.621  1.00  1.83           C  
ATOM    321  C   ILE A  20       1.419   3.850 -11.043  1.00  1.83           C  
ATOM    322  O   ILE A  20       0.583   4.649 -11.465  1.00  1.83           O  
ATOM    323  CB  ILE A  20       0.125   2.422  -9.465  1.00  1.83           C  
ATOM    324  CG1 ILE A  20       0.108   1.811  -8.057  1.00  1.83           C  
ATOM    325  CG2 ILE A  20       0.149   1.334 -10.538  1.00  1.83           C  
ATOM    326  CD1 ILE A  20      -1.168   1.081  -7.735  1.00  1.83           C  
ATOM    327  H   ILE A  20       0.479   5.020  -8.610  1.00  1.83           H  
ATOM    328  HA  ILE A  20       2.241   2.743  -9.431  1.00  1.83           H  
ATOM    329  HB  ILE A  20      -0.785   3.016  -9.574  1.00  1.83           H  
ATOM    330 1HG1 ILE A  20       0.941   1.115  -7.965  1.00  1.83           H  
ATOM    331 2HG1 ILE A  20       0.237   2.605  -7.323  1.00  1.83           H  
ATOM    332 1HG2 ILE A  20      -0.724   0.695 -10.430  1.00  1.83           H  
ATOM    333 2HG2 ILE A  20       0.140   1.792 -11.528  1.00  1.83           H  
ATOM    334 3HG2 ILE A  20       1.053   0.735 -10.428  1.00  1.83           H  
ATOM    335 1HD1 ILE A  20      -1.110   0.677  -6.724  1.00  1.83           H  
ATOM    336 2HD1 ILE A  20      -2.009   1.775  -7.802  1.00  1.83           H  
ATOM    337 3HD1 ILE A  20      -1.311   0.267  -8.443  1.00  1.83           H  
ATOM    338  N   GLU A  21       2.441   3.411 -11.766  1.00  2.50           N  
ATOM    339  CA  GLU A  21       2.658   3.835 -13.143  1.00  2.50           C  
ATOM    340  C   GLU A  21       2.254   2.739 -14.118  1.00  2.50           C  
ATOM    341  O   GLU A  21       2.527   1.558 -13.888  1.00  2.50           O  
ATOM    342  CB  GLU A  21       4.118   4.254 -13.349  1.00  2.50           C  
ATOM    343  CG  GLU A  21       4.442   4.785 -14.751  1.00  2.50           C  
ATOM    344  CD  GLU A  21       5.864   5.296 -14.883  1.00  2.50           C  
ATOM    345  OE1 GLU A  21       6.558   5.337 -13.892  1.00  2.50           O  
ATOM    346  OE2 GLU A  21       6.249   5.658 -15.969  1.00  2.50           O  
ATOM    347  H   GLU A  21       3.089   2.758 -11.345  1.00  2.50           H  
ATOM    348  HA  GLU A  21       2.026   4.698 -13.346  1.00  2.50           H  
ATOM    349 1HB  GLU A  21       4.376   5.024 -12.625  1.00  2.50           H  
ATOM    350 2HB  GLU A  21       4.766   3.400 -13.161  1.00  2.50           H  
ATOM    351 1HG  GLU A  21       4.294   3.984 -15.475  1.00  2.50           H  
ATOM    352 2HG  GLU A  21       3.743   5.587 -14.994  1.00  2.50           H  
ATOM    353  N   ASN A  22       1.601   3.139 -15.204  1.00  3.21           N  
ATOM    354  CA  ASN A  22       1.143   2.207 -16.223  1.00  3.21           C  
ATOM    355  C   ASN A  22       1.129   2.846 -17.610  1.00  3.21           C  
ATOM    356  O   ASN A  22       1.581   3.975 -17.793  1.00  3.21           O  
ATOM    357  CB  ASN A  22      -0.230   1.678 -15.850  1.00  3.21           C  
ATOM    358  CG  ASN A  22      -1.288   2.767 -15.755  1.00  3.21           C  
ATOM    359  OD1 ASN A  22      -1.499   3.583 -16.683  1.00  3.21           O  
ATOM    360  ND2 ASN A  22      -1.969   2.794 -14.633  1.00  3.21           N  
ATOM    361  H   ASN A  22       1.387   4.132 -15.303  1.00  3.21           H  
ATOM    362  HA  ASN A  22       1.842   1.370 -16.262  1.00  3.21           H  
ATOM    363 1HB  ASN A  22      -0.553   0.932 -16.572  1.00  3.21           H  
ATOM    364 2HB  ASN A  22      -0.164   1.179 -14.881  1.00  3.21           H  
ATOM    365 1HD2 ASN A  22      -2.683   3.484 -14.494  1.00  3.21           H  
ATOM    366 2HD2 ASN A  22      -1.774   2.128 -13.911  1.00  3.21           H  
ATOM    367  N   SER A  23       0.613   2.118 -18.598  1.00  3.67           N  
ATOM    368  CA  SER A  23       0.589   2.589 -19.981  1.00  3.67           C  
ATOM    369  C   SER A  23      -0.255   3.850 -20.245  1.00  3.67           C  
ATOM    370  O   SER A  23      -0.095   4.478 -21.293  1.00  3.67           O  
ATOM    371  CB  SER A  23       0.098   1.472 -20.879  1.00  3.67           C  
ATOM    372  OG  SER A  23      -1.244   1.172 -20.617  1.00  3.67           O  
ATOM    373  H   SER A  23       0.249   1.199 -18.394  1.00  3.67           H  
ATOM    374  HA  SER A  23       1.617   2.821 -20.263  1.00  3.67           H  
ATOM    375 1HB  SER A  23       0.210   1.770 -21.921  1.00  3.67           H  
ATOM    376 2HB  SER A  23       0.709   0.584 -20.724  1.00  3.67           H  
ATOM    377  HG  SER A  23      -1.728   1.989 -20.769  1.00  3.67           H  
ATOM    378  N   SER A  24      -1.182   4.200 -19.341  1.00  3.61           N  
ATOM    379  CA  SER A  24      -2.008   5.390 -19.551  1.00  3.61           C  
ATOM    380  C   SER A  24      -1.501   6.593 -18.749  1.00  3.61           C  
ATOM    381  O   SER A  24      -1.751   7.744 -19.117  1.00  3.61           O  
ATOM    382  CB  SER A  24      -3.453   5.119 -19.158  1.00  3.61           C  
ATOM    383  OG  SER A  24      -3.597   4.906 -17.768  1.00  3.61           O  
ATOM    384  H   SER A  24      -1.275   3.674 -18.482  1.00  3.61           H  
ATOM    385  HA  SER A  24      -1.977   5.651 -20.609  1.00  3.61           H  
ATOM    386 1HB  SER A  24      -4.079   5.955 -19.467  1.00  3.61           H  
ATOM    387 2HB  SER A  24      -3.800   4.238 -19.694  1.00  3.61           H  
ATOM    388  HG  SER A  24      -2.827   4.394 -17.471  1.00  3.61           H  
ATOM    389  N   GLY A  25      -0.777   6.326 -17.662  1.00  3.08           N  
ATOM    390  CA  GLY A  25      -0.298   7.405 -16.796  1.00  3.08           C  
ATOM    391  C   GLY A  25      -0.016   6.941 -15.369  1.00  3.08           C  
ATOM    392  O   GLY A  25       0.495   5.843 -15.136  1.00  3.08           O  
ATOM    393  H   GLY A  25      -0.630   5.352 -17.408  1.00  3.08           H  
ATOM    394 1HA  GLY A  25       0.610   7.828 -17.224  1.00  3.08           H  
ATOM    395 2HA  GLY A  25      -1.039   8.202 -16.776  1.00  3.08           H  
ATOM    396  N   LYS A  26      -0.240   7.841 -14.409  1.00  2.38           N  
ATOM    397  CA  LYS A  26       0.031   7.526 -13.008  1.00  2.38           C  
ATOM    398  C   LYS A  26      -1.159   7.773 -12.088  1.00  2.38           C  
ATOM    399  O   LYS A  26      -1.893   8.753 -12.250  1.00  2.38           O  
ATOM    400  CB  LYS A  26       1.222   8.332 -12.478  1.00  2.38           C  
ATOM    401  CG  LYS A  26       2.572   7.992 -13.091  1.00  2.38           C  
ATOM    402  CD  LYS A  26       3.696   8.794 -12.439  1.00  2.38           C  
ATOM    403  CE  LYS A  26       5.055   8.415 -13.014  1.00  2.38           C  
ATOM    404  NZ  LYS A  26       6.164   9.205 -12.401  1.00  2.38           N  
ATOM    405  H   LYS A  26      -0.634   8.740 -14.650  1.00  2.38           H  
ATOM    406  HA  LYS A  26       0.276   6.472 -12.944  1.00  2.38           H  
ATOM    407 1HB  LYS A  26       1.040   9.394 -12.636  1.00  2.38           H  
ATOM    408 2HB  LYS A  26       1.296   8.178 -11.413  1.00  2.38           H  
ATOM    409 1HG  LYS A  26       2.767   6.938 -12.932  1.00  2.38           H  
ATOM    410 2HG  LYS A  26       2.563   8.181 -14.162  1.00  2.38           H  
ATOM    411 1HD  LYS A  26       3.525   9.861 -12.588  1.00  2.38           H  
ATOM    412 2HD  LYS A  26       3.707   8.592 -11.370  1.00  2.38           H  
ATOM    413 1HE  LYS A  26       5.233   7.361 -12.822  1.00  2.38           H  
ATOM    414 2HE  LYS A  26       5.051   8.581 -14.091  1.00  2.38           H  
ATOM    415 1HZ  LYS A  26       7.041   8.908 -12.812  1.00  2.38           H  
ATOM    416 2HZ  LYS A  26       6.022  10.190 -12.577  1.00  2.38           H  
ATOM    417 3HZ  LYS A  26       6.187   9.046 -11.402  1.00  2.38           H  
ATOM    418  N   THR A  27      -1.300   6.909 -11.084  1.00  1.79           N  
ATOM    419  CA  THR A  27      -2.307   7.076 -10.039  1.00  1.79           C  
ATOM    420  C   THR A  27      -1.651   7.152  -8.669  1.00  1.79           C  
ATOM    421  O   THR A  27      -0.860   6.281  -8.301  1.00  1.79           O  
ATOM    422  CB  THR A  27      -3.338   5.933 -10.052  1.00  1.79           C  
ATOM    423  OG1 THR A  27      -4.019   5.915 -11.315  1.00  1.79           O  
ATOM    424  CG2 THR A  27      -4.352   6.120  -8.929  1.00  1.79           C  
ATOM    425  H   THR A  27      -0.672   6.104 -11.059  1.00  1.79           H  
ATOM    426  HA  THR A  27      -2.836   8.014 -10.208  1.00  1.79           H  
ATOM    427  HB  THR A  27      -2.823   4.980  -9.915  1.00  1.79           H  
ATOM    428  HG1 THR A  27      -4.369   6.794 -11.499  1.00  1.79           H  
ATOM    429 1HG2 THR A  27      -5.073   5.305  -8.951  1.00  1.79           H  
ATOM    430 2HG2 THR A  27      -3.841   6.123  -7.965  1.00  1.79           H  
ATOM    431 3HG2 THR A  27      -4.872   7.068  -9.063  1.00  1.79           H  
ATOM    432  N   LEU A  28      -1.966   8.201  -7.919  1.00  1.40           N  
ATOM    433  CA  LEU A  28      -1.370   8.400  -6.601  1.00  1.40           C  
ATOM    434  C   LEU A  28      -2.359   8.088  -5.503  1.00  1.40           C  
ATOM    435  O   LEU A  28      -3.507   8.536  -5.567  1.00  1.40           O  
ATOM    436  CB  LEU A  28      -0.957   9.855  -6.404  1.00  1.40           C  
ATOM    437  CG  LEU A  28      -0.180  10.137  -5.128  1.00  1.40           C  
ATOM    438  CD1 LEU A  28       1.176   9.495  -5.307  1.00  1.40           C  
ATOM    439  CD2 LEU A  28      -0.124  11.604  -4.875  1.00  1.40           C  
ATOM    440  H   LEU A  28      -2.626   8.880  -8.274  1.00  1.40           H  
ATOM    441  HA  LEU A  28      -0.507   7.747  -6.489  1.00  1.40           H  
ATOM    442 1HB  LEU A  28      -0.334  10.161  -7.246  1.00  1.40           H  
ATOM    443 2HB  LEU A  28      -1.853  10.474  -6.389  1.00  1.40           H  
ATOM    444  HG  LEU A  28      -0.657   9.677  -4.274  1.00  1.40           H  
ATOM    445 1HD1 LEU A  28       1.807   9.655  -4.455  1.00  1.40           H  
ATOM    446 2HD1 LEU A  28       1.038   8.432  -5.460  1.00  1.40           H  
ATOM    447 3HD1 LEU A  28       1.651   9.923  -6.170  1.00  1.40           H  
ATOM    448 1HD2 LEU A  28       0.438  11.798  -3.962  1.00  1.40           H  
ATOM    449 2HD2 LEU A  28       0.343  12.088  -5.701  1.00  1.40           H  
ATOM    450 3HD2 LEU A  28      -1.120  11.980  -4.762  1.00  1.40           H  
ATOM    451  N   LYS A  29      -1.942   7.352  -4.481  1.00  1.22           N  
ATOM    452  CA  LYS A  29      -2.869   7.170  -3.379  1.00  1.22           C  
ATOM    453  C   LYS A  29      -2.823   8.432  -2.517  1.00  1.22           C  
ATOM    454  O   LYS A  29      -1.759   8.838  -2.057  1.00  1.22           O  
ATOM    455  CB  LYS A  29      -2.540   5.919  -2.548  1.00  1.22           C  
ATOM    456  CG  LYS A  29      -3.588   5.622  -1.461  1.00  1.22           C  
ATOM    457  CD  LYS A  29      -3.322   4.302  -0.716  1.00  1.22           C  
ATOM    458  CE  LYS A  29      -4.424   4.030   0.325  1.00  1.22           C  
ATOM    459  NZ  LYS A  29      -4.316   2.660   0.953  1.00  1.22           N  
ATOM    460  H   LYS A  29      -0.998   6.953  -4.460  1.00  1.22           H  
ATOM    461  HA  LYS A  29      -3.879   7.066  -3.773  1.00  1.22           H  
ATOM    462 1HB  LYS A  29      -2.462   5.051  -3.201  1.00  1.22           H  
ATOM    463 2HB  LYS A  29      -1.573   6.051  -2.056  1.00  1.22           H  
ATOM    464 1HG  LYS A  29      -3.599   6.441  -0.749  1.00  1.22           H  
ATOM    465 2HG  LYS A  29      -4.572   5.569  -1.923  1.00  1.22           H  
ATOM    466 1HD  LYS A  29      -3.274   3.474  -1.421  1.00  1.22           H  
ATOM    467 2HD  LYS A  29      -2.366   4.378  -0.200  1.00  1.22           H  
ATOM    468 1HE  LYS A  29      -4.359   4.779   1.111  1.00  1.22           H  
ATOM    469 2HE  LYS A  29      -5.393   4.116  -0.162  1.00  1.22           H  
ATOM    470 1HZ  LYS A  29      -5.061   2.538   1.621  1.00  1.22           H  
ATOM    471 2HZ  LYS A  29      -4.391   1.953   0.244  1.00  1.22           H  
ATOM    472 3HZ  LYS A  29      -3.432   2.513   1.447  1.00  1.22           H  
ATOM    473  N   LYS A  30      -3.968   9.070  -2.310  1.00  1.18           N  
ATOM    474  CA  LYS A  30      -4.008  10.282  -1.499  1.00  1.18           C  
ATOM    475  C   LYS A  30      -4.119   9.874  -0.046  1.00  1.18           C  
ATOM    476  O   LYS A  30      -4.474   8.736   0.247  1.00  1.18           O  
ATOM    477  CB  LYS A  30      -5.138  11.227  -1.915  1.00  1.18           C  
ATOM    478  CG  LYS A  30      -5.026  11.792  -3.365  1.00  1.18           C  
ATOM    479  CD  LYS A  30      -3.842  12.785  -3.489  1.00  1.18           C  
ATOM    480  CE  LYS A  30      -3.698  13.397  -4.921  1.00  1.18           C  
ATOM    481  NZ  LYS A  30      -4.737  14.470  -5.230  1.00  1.18           N  
ATOM    482  H   LYS A  30      -4.816   8.711  -2.725  1.00  1.18           H  
ATOM    483  HA  LYS A  30      -3.066  10.818  -1.621  1.00  1.18           H  
ATOM    484 1HB  LYS A  30      -6.090  10.704  -1.836  1.00  1.18           H  
ATOM    485 2HB  LYS A  30      -5.175  12.073  -1.228  1.00  1.18           H  
ATOM    486 1HG  LYS A  30      -4.861  10.965  -4.062  1.00  1.18           H  
ATOM    487 2HG  LYS A  30      -5.951  12.299  -3.638  1.00  1.18           H  
ATOM    488 1HD  LYS A  30      -3.981  13.604  -2.781  1.00  1.18           H  
ATOM    489 2HD  LYS A  30      -2.919  12.268  -3.229  1.00  1.18           H  
ATOM    490 1HE  LYS A  30      -2.715  13.838  -5.007  1.00  1.18           H  
ATOM    491 2HE  LYS A  30      -3.789  12.597  -5.655  1.00  1.18           H  
ATOM    492 1HZ  LYS A  30      -4.592  14.885  -6.170  1.00  1.18           H  
ATOM    493 2HZ  LYS A  30      -5.664  14.094  -5.173  1.00  1.18           H  
ATOM    494 3HZ  LYS A  30      -4.652  15.258  -4.587  1.00  1.18           H  
ATOM    495  N   LEU A  31      -3.811  10.788   0.859  1.00  1.18           N  
ATOM    496  CA  LEU A  31      -3.792  10.477   2.281  1.00  1.18           C  
ATOM    497  C   LEU A  31      -5.050   9.887   2.884  1.00  1.18           C  
ATOM    498  O   LEU A  31      -6.156  10.413   2.753  1.00  1.18           O  
ATOM    499  CB  LEU A  31      -3.467  11.733   3.067  1.00  1.18           C  
ATOM    500  CG  LEU A  31      -3.431  11.603   4.555  1.00  1.18           C  
ATOM    501  CD1 LEU A  31      -2.255  10.696   5.014  1.00  1.18           C  
ATOM    502  CD2 LEU A  31      -3.327  12.979   5.082  1.00  1.18           C  
ATOM    503  H   LEU A  31      -3.557  11.718   0.557  1.00  1.18           H  
ATOM    504  HA  LEU A  31      -2.987   9.767   2.446  1.00  1.18           H  
ATOM    505 1HB  LEU A  31      -2.494  12.074   2.789  1.00  1.18           H  
ATOM    506 2HB  LEU A  31      -4.192  12.512   2.813  1.00  1.18           H  
ATOM    507  HG  LEU A  31      -4.355  11.159   4.916  1.00  1.18           H  
ATOM    508 1HD1 LEU A  31      -2.246  10.628   6.099  1.00  1.18           H  
ATOM    509 2HD1 LEU A  31      -2.372   9.698   4.599  1.00  1.18           H  
ATOM    510 3HD1 LEU A  31      -1.327  11.109   4.677  1.00  1.18           H  
ATOM    511 1HD2 LEU A  31      -3.326  12.930   6.116  1.00  1.18           H  
ATOM    512 2HD2 LEU A  31      -2.416  13.444   4.726  1.00  1.18           H  
ATOM    513 3HD2 LEU A  31      -4.183  13.569   4.747  1.00  1.18           H  
ATOM    514  N   ASP A  32      -4.820   8.788   3.587  1.00  1.18           N  
ATOM    515  CA  ASP A  32      -5.791   8.041   4.351  1.00  1.18           C  
ATOM    516  C   ASP A  32      -5.745   8.571   5.770  1.00  1.18           C  
ATOM    517  O   ASP A  32      -4.705   8.494   6.433  1.00  1.18           O  
ATOM    518  CB  ASP A  32      -5.511   6.538   4.306  1.00  1.18           C  
ATOM    519  CG  ASP A  32      -6.594   5.648   5.001  1.00  1.18           C  
ATOM    520  OD1 ASP A  32      -7.270   6.086   5.937  1.00  1.18           O  
ATOM    521  OD2 ASP A  32      -6.730   4.525   4.559  1.00  1.18           O  
ATOM    522  H   ASP A  32      -3.870   8.447   3.589  1.00  1.18           H  
ATOM    523  HA  ASP A  32      -6.785   8.225   3.942  1.00  1.18           H  
ATOM    524 1HB  ASP A  32      -5.424   6.224   3.265  1.00  1.18           H  
ATOM    525 2HB  ASP A  32      -4.551   6.343   4.782  1.00  1.18           H  
ATOM    526  N   VAL A  33      -6.858   9.105   6.244  1.00  1.18           N  
ATOM    527  CA  VAL A  33      -6.908   9.663   7.583  1.00  1.18           C  
ATOM    528  C   VAL A  33      -6.418   8.666   8.631  1.00  1.18           C  
ATOM    529  O   VAL A  33      -5.862   9.062   9.651  1.00  1.18           O  
ATOM    530  CB  VAL A  33      -8.316  10.145   7.949  1.00  1.18           C  
ATOM    531  CG1 VAL A  33      -8.347  10.477   9.428  1.00  1.18           C  
ATOM    532  CG2 VAL A  33      -8.639  11.394   7.133  1.00  1.18           C  
ATOM    533  H   VAL A  33      -7.681   9.123   5.657  1.00  1.18           H  
ATOM    534  HA  VAL A  33      -6.257  10.533   7.600  1.00  1.18           H  
ATOM    535  HB  VAL A  33      -9.046   9.359   7.753  1.00  1.18           H  
ATOM    536 1HG1 VAL A  33      -9.336  10.831   9.714  1.00  1.18           H  
ATOM    537 2HG1 VAL A  33      -8.104   9.583  10.010  1.00  1.18           H  
ATOM    538 3HG1 VAL A  33      -7.613  11.239   9.630  1.00  1.18           H  
ATOM    539 1HG2 VAL A  33      -9.633  11.754   7.395  1.00  1.18           H  
ATOM    540 2HG2 VAL A  33      -7.901  12.170   7.349  1.00  1.18           H  
ATOM    541 3HG2 VAL A  33      -8.608  11.148   6.070  1.00  1.18           H  
ATOM    542  N   LYS A  34      -6.643   7.369   8.441  1.00  1.17           N  
ATOM    543  CA  LYS A  34      -6.165   6.453   9.466  1.00  1.17           C  
ATOM    544  C   LYS A  34      -4.638   6.537   9.624  1.00  1.17           C  
ATOM    545  O   LYS A  34      -4.123   6.386  10.732  1.00  1.17           O  
ATOM    546  CB  LYS A  34      -6.573   5.020   9.150  1.00  1.17           C  
ATOM    547  CG  LYS A  34      -8.063   4.746   9.298  1.00  1.17           C  
ATOM    548  CD  LYS A  34      -8.400   3.302   8.951  1.00  1.17           C  
ATOM    549  CE  LYS A  34      -9.892   3.032   9.088  1.00  1.17           C  
ATOM    550  NZ  LYS A  34     -10.239   1.634   8.714  1.00  1.17           N  
ATOM    551  H   LYS A  34      -7.070   7.017   7.573  1.00  1.17           H  
ATOM    552  HA  LYS A  34      -6.615   6.741  10.419  1.00  1.17           H  
ATOM    553 1HB  LYS A  34      -6.296   4.790   8.115  1.00  1.17           H  
ATOM    554 2HB  LYS A  34      -6.027   4.333   9.795  1.00  1.17           H  
ATOM    555 1HG  LYS A  34      -8.376   4.959  10.320  1.00  1.17           H  
ATOM    556 2HG  LYS A  34      -8.606   5.406   8.619  1.00  1.17           H  
ATOM    557 1HD  LYS A  34      -8.096   3.104   7.919  1.00  1.17           H  
ATOM    558 2HD  LYS A  34      -7.853   2.629   9.609  1.00  1.17           H  
ATOM    559 1HE  LYS A  34     -10.193   3.207  10.120  1.00  1.17           H  
ATOM    560 2HE  LYS A  34     -10.438   3.717   8.439  1.00  1.17           H  
ATOM    561 1HZ  LYS A  34     -11.234   1.495   8.816  1.00  1.17           H  
ATOM    562 2HZ  LYS A  34      -9.972   1.467   7.753  1.00  1.17           H  
ATOM    563 3HZ  LYS A  34      -9.745   0.992   9.317  1.00  1.17           H  
ATOM    564  N   GLU A  35      -3.903   6.758   8.522  1.00  1.16           N  
ATOM    565  CA  GLU A  35      -2.442   6.804   8.597  1.00  1.16           C  
ATOM    566  C   GLU A  35      -2.036   8.137   9.211  1.00  1.16           C  
ATOM    567  O   GLU A  35      -1.072   8.239   9.973  1.00  1.16           O  
ATOM    568  CB  GLU A  35      -1.821   6.605   7.213  1.00  1.16           C  
ATOM    569  CG  GLU A  35      -2.099   5.221   6.604  1.00  1.16           C  
ATOM    570  CD  GLU A  35      -1.519   4.060   7.374  1.00  1.16           C  
ATOM    571  OE1 GLU A  35      -0.351   4.080   7.673  1.00  1.16           O  
ATOM    572  OE2 GLU A  35      -2.264   3.138   7.661  1.00  1.16           O  
ATOM    573  H   GLU A  35      -4.365   6.946   7.635  1.00  1.16           H  
ATOM    574  HA  GLU A  35      -2.098   6.005   9.247  1.00  1.16           H  
ATOM    575 1HB  GLU A  35      -2.209   7.362   6.525  1.00  1.16           H  
ATOM    576 2HB  GLU A  35      -0.745   6.738   7.275  1.00  1.16           H  
ATOM    577 1HG  GLU A  35      -3.183   5.090   6.553  1.00  1.16           H  
ATOM    578 2HG  GLU A  35      -1.728   5.193   5.609  1.00  1.16           H  
ATOM    579  N   LEU A  36      -2.821   9.161   8.909  1.00  1.14           N  
ATOM    580  CA  LEU A  36      -2.590  10.491   9.451  1.00  1.14           C  
ATOM    581  C   LEU A  36      -2.606  10.391  10.986  1.00  1.14           C  
ATOM    582  O   LEU A  36      -1.666  10.828  11.670  1.00  1.14           O  
ATOM    583  CB  LEU A  36      -3.705  11.410   8.928  1.00  1.14           C  
ATOM    584  CG  LEU A  36      -3.772  12.839   9.377  1.00  1.14           C  
ATOM    585  CD1 LEU A  36      -2.589  13.563   8.948  1.00  1.14           C  
ATOM    586  CD2 LEU A  36      -5.017  13.484   8.762  1.00  1.14           C  
ATOM    587  H   LEU A  36      -3.594   9.001   8.258  1.00  1.14           H  
ATOM    588  HA  LEU A  36      -1.618  10.854   9.122  1.00  1.14           H  
ATOM    589 1HB  LEU A  36      -3.699  11.386   7.850  1.00  1.14           H  
ATOM    590 2HB  LEU A  36      -4.626  11.001   9.252  1.00  1.14           H  
ATOM    591  HG  LEU A  36      -3.826  12.868  10.474  1.00  1.14           H  
ATOM    592 1HD1 LEU A  36      -2.671  14.575   9.288  1.00  1.14           H  
ATOM    593 2HD1 LEU A  36      -1.704  13.101   9.339  1.00  1.14           H  
ATOM    594 3HD1 LEU A  36      -2.535  13.561   7.921  1.00  1.14           H  
ATOM    595 1HD2 LEU A  36      -5.088  14.523   9.094  1.00  1.14           H  
ATOM    596 2HD2 LEU A  36      -4.956  13.456   7.680  1.00  1.14           H  
ATOM    597 3HD2 LEU A  36      -5.895  12.939   9.072  1.00  1.14           H  
ATOM    598  N   GLU A  37      -3.652   9.739  11.509  1.00  1.13           N  
ATOM    599  CA  GLU A  37      -3.801   9.522  12.942  1.00  1.13           C  
ATOM    600  C   GLU A  37      -2.683   8.633  13.531  1.00  1.13           C  
ATOM    601  O   GLU A  37      -2.154   8.934  14.602  1.00  1.13           O  
ATOM    602  CB  GLU A  37      -5.176   8.907  13.234  1.00  1.13           C  
ATOM    603  CG  GLU A  37      -6.362   9.853  12.983  1.00  1.13           C  
ATOM    604  CD  GLU A  37      -7.715   9.201  13.203  1.00  1.13           C  
ATOM    605  OE1 GLU A  37      -7.757   8.027  13.490  1.00  1.13           O  
ATOM    606  OE2 GLU A  37      -8.707   9.880  13.066  1.00  1.13           O  
ATOM    607  H   GLU A  37      -4.383   9.403  10.879  1.00  1.13           H  
ATOM    608  HA  GLU A  37      -3.751  10.498  13.432  1.00  1.13           H  
ATOM    609 1HB  GLU A  37      -5.315   8.029  12.600  1.00  1.13           H  
ATOM    610 2HB  GLU A  37      -5.216   8.575  14.269  1.00  1.13           H  
ATOM    611 1HG  GLU A  37      -6.271  10.712  13.647  1.00  1.13           H  
ATOM    612 2HG  GLU A  37      -6.300  10.219  11.959  1.00  1.13           H  
ATOM    613  N   LYS A  38      -2.262   7.572  12.810  1.00  1.13           N  
ATOM    614  CA  LYS A  38      -1.187   6.683  13.298  1.00  1.13           C  
ATOM    615  C   LYS A  38       0.123   7.424  13.501  1.00  1.13           C  
ATOM    616  O   LYS A  38       0.918   7.079  14.373  1.00  1.13           O  
ATOM    617  CB  LYS A  38      -0.917   5.520  12.344  1.00  1.13           C  
ATOM    618  CG  LYS A  38      -1.967   4.431  12.290  1.00  1.13           C  
ATOM    619  CD  LYS A  38      -1.577   3.405  11.243  1.00  1.13           C  
ATOM    620  CE  LYS A  38      -2.618   2.324  11.063  1.00  1.13           C  
ATOM    621  NZ  LYS A  38      -2.244   1.407   9.948  1.00  1.13           N  
ATOM    622  H   LYS A  38      -2.737   7.343  11.936  1.00  1.13           H  
ATOM    623  HA  LYS A  38      -1.494   6.276  14.261  1.00  1.13           H  
ATOM    624 1HB  LYS A  38      -0.802   5.913  11.333  1.00  1.13           H  
ATOM    625 2HB  LYS A  38       0.030   5.053  12.609  1.00  1.13           H  
ATOM    626 1HG  LYS A  38      -2.029   3.941  13.261  1.00  1.13           H  
ATOM    627 2HG  LYS A  38      -2.930   4.842  12.058  1.00  1.13           H  
ATOM    628 1HD  LYS A  38      -1.434   3.907  10.287  1.00  1.13           H  
ATOM    629 2HD  LYS A  38      -0.635   2.941  11.525  1.00  1.13           H  
ATOM    630 1HE  LYS A  38      -2.710   1.751  11.982  1.00  1.13           H  
ATOM    631 2HE  LYS A  38      -3.579   2.788  10.831  1.00  1.13           H  
ATOM    632 1HZ  LYS A  38      -2.946   0.701   9.826  1.00  1.13           H  
ATOM    633 2HZ  LYS A  38      -2.171   1.976   9.080  1.00  1.13           H  
ATOM    634 3HZ  LYS A  38      -1.357   0.974  10.138  1.00  1.13           H  
ATOM    635  N   MET A  39       0.341   8.456  12.694  1.00  1.14           N  
ATOM    636  CA  MET A  39       1.540   9.277  12.755  1.00  1.14           C  
ATOM    637  C   MET A  39       1.450  10.394  13.802  1.00  1.14           C  
ATOM    638  O   MET A  39       2.358  11.237  13.884  1.00  1.14           O  
ATOM    639  CB  MET A  39       1.824   9.890  11.394  1.00  1.14           C  
ATOM    640  CG  MET A  39       2.180   8.916  10.304  1.00  1.14           C  
ATOM    641  SD  MET A  39       3.701   8.020  10.590  1.00  1.14           S  
ATOM    642  CE  MET A  39       3.035   6.462  11.149  1.00  1.14           C  
ATOM    643  H   MET A  39      -0.348   8.651  11.962  1.00  1.14           H  
ATOM    644  HA  MET A  39       2.373   8.634  13.032  1.00  1.14           H  
ATOM    645 1HB  MET A  39       0.928  10.420  11.057  1.00  1.14           H  
ATOM    646 2HB  MET A  39       2.620  10.620  11.472  1.00  1.14           H  
ATOM    647 1HG  MET A  39       1.380   8.193  10.177  1.00  1.14           H  
ATOM    648 2HG  MET A  39       2.274   9.463   9.401  1.00  1.14           H  
ATOM    649 1HE  MET A  39       3.851   5.774  11.367  1.00  1.14           H  
ATOM    650 2HE  MET A  39       2.447   6.618  12.047  1.00  1.14           H  
ATOM    651 3HE  MET A  39       2.399   6.037  10.367  1.00  1.14           H  
ATOM    652  N   ASP A  40       0.376  10.378  14.609  1.00  1.16           N  
ATOM    653  CA  ASP A  40       0.056  11.360  15.647  1.00  1.16           C  
ATOM    654  C   ASP A  40      -0.205  12.759  15.111  1.00  1.16           C  
ATOM    655  O   ASP A  40       0.069  13.755  15.785  1.00  1.16           O  
ATOM    656  CB  ASP A  40       1.159  11.444  16.716  1.00  1.16           C  
ATOM    657  CG  ASP A  40       1.311  10.176  17.571  1.00  1.16           C  
ATOM    658  OD1 ASP A  40       0.338   9.725  18.133  1.00  1.16           O  
ATOM    659  OD2 ASP A  40       2.410   9.679  17.652  1.00  1.16           O  
ATOM    660  H   ASP A  40      -0.318   9.643  14.482  1.00  1.16           H  
ATOM    661  HA  ASP A  40      -0.858  11.024  16.139  1.00  1.16           H  
ATOM    662 1HB  ASP A  40       2.114  11.673  16.259  1.00  1.16           H  
ATOM    663 2HB  ASP A  40       0.929  12.272  17.387  1.00  1.16           H  
ATOM    664  N   ILE A  41      -0.785  12.835  13.922  1.00  1.17           N  
ATOM    665  CA  ILE A  41      -1.180  14.106  13.364  1.00  1.17           C  
ATOM    666  C   ILE A  41      -2.702  14.168  13.541  1.00  1.17           C  
ATOM    667  O   ILE A  41      -3.389  13.216  13.177  1.00  1.17           O  
ATOM    668  CB  ILE A  41      -0.795  14.200  11.891  1.00  1.17           C  
ATOM    669  CG1 ILE A  41       0.712  13.937  11.700  1.00  1.17           C  
ATOM    670  CG2 ILE A  41      -1.149  15.598  11.331  1.00  1.17           C  
ATOM    671  CD1 ILE A  41       1.614  14.926  12.419  1.00  1.17           C  
ATOM    672  H   ILE A  41      -0.985  11.991  13.378  1.00  1.17           H  
ATOM    673  HA  ILE A  41      -0.678  14.895  13.908  1.00  1.17           H  
ATOM    674  HB  ILE A  41      -1.313  13.432  11.383  1.00  1.17           H  
ATOM    675 1HG1 ILE A  41       0.938  12.937  12.069  1.00  1.17           H  
ATOM    676 2HG1 ILE A  41       0.940  13.968  10.639  1.00  1.17           H  
ATOM    677 1HG2 ILE A  41      -0.887  15.658  10.287  1.00  1.17           H  
ATOM    678 2HG2 ILE A  41      -2.225  15.772  11.447  1.00  1.17           H  
ATOM    679 3HG2 ILE A  41      -0.594  16.359  11.874  1.00  1.17           H  
ATOM    680 1HD1 ILE A  41       2.660  14.669  12.235  1.00  1.17           H  
ATOM    681 2HD1 ILE A  41       1.421  15.936  12.051  1.00  1.17           H  
ATOM    682 3HD1 ILE A  41       1.417  14.889  13.491  1.00  1.17           H  
ATOM    683  N   PRO A  42      -3.269  15.229  14.131  1.00  1.18           N  
ATOM    684  CA  PRO A  42      -4.684  15.319  14.431  1.00  1.18           C  
ATOM    685  C   PRO A  42      -5.550  15.320  13.179  1.00  1.18           C  
ATOM    686  O   PRO A  42      -5.125  15.735  12.099  1.00  1.18           O  
ATOM    687  CB  PRO A  42      -4.772  16.617  15.242  1.00  1.18           C  
ATOM    688  CG  PRO A  42      -3.532  17.417  14.875  1.00  1.18           C  
ATOM    689  CD  PRO A  42      -2.467  16.390  14.573  1.00  1.18           C  
ATOM    690  HA  PRO A  42      -4.958  14.464  15.067  1.00  1.18           H  
ATOM    691 1HB  PRO A  42      -5.705  17.136  15.000  1.00  1.18           H  
ATOM    692 2HB  PRO A  42      -4.818  16.380  16.313  1.00  1.18           H  
ATOM    693 1HG  PRO A  42      -3.722  18.082  14.036  1.00  1.18           H  
ATOM    694 2HG  PRO A  42      -3.261  18.056  15.721  1.00  1.18           H  
ATOM    695 1HD  PRO A  42      -1.837  16.784  13.781  1.00  1.18           H  
ATOM    696 2HD  PRO A  42      -1.891  16.141  15.483  1.00  1.18           H  
ATOM    697  N   ALA A  43      -6.766  14.811  13.353  1.00  1.17           N  
ATOM    698  CA  ALA A  43      -7.752  14.638  12.296  1.00  1.17           C  
ATOM    699  C   ALA A  43      -9.147  14.590  12.929  1.00  1.17           C  
ATOM    700  O   ALA A  43      -9.236  14.449  14.149  1.00  1.17           O  
ATOM    701  CB  ALA A  43      -7.425  13.374  11.543  1.00  1.17           C  
ATOM    702  H   ALA A  43      -7.020  14.503  14.280  1.00  1.17           H  
ATOM    703  HA  ALA A  43      -7.696  15.496  11.630  1.00  1.17           H  
ATOM    704 1HB  ALA A  43      -8.094  13.209  10.740  1.00  1.17           H  
ATOM    705 2HB  ALA A  43      -6.427  13.465  11.160  1.00  1.17           H  
ATOM    706 3HB  ALA A  43      -7.470  12.524  12.223  1.00  1.17           H  
ATOM    707  N   PRO A  44     -10.247  14.713  12.163  1.00  1.15           N  
ATOM    708  CA  PRO A  44     -10.471  14.819  10.717  1.00  1.15           C  
ATOM    709  C   PRO A  44     -10.027  16.144  10.179  1.00  1.15           C  
ATOM    710  O   PRO A  44      -9.816  17.069  10.955  1.00  1.15           O  
ATOM    711  CB  PRO A  44     -11.985  14.658  10.599  1.00  1.15           C  
ATOM    712  CG  PRO A  44     -12.519  15.175  11.905  1.00  1.15           C  
ATOM    713  CD  PRO A  44     -11.489  14.767  12.933  1.00  1.15           C  
ATOM    714  HA  PRO A  44      -9.983  13.997  10.183  1.00  1.15           H  
ATOM    715 1HB  PRO A  44     -12.356  15.231   9.732  1.00  1.15           H  
ATOM    716 2HB  PRO A  44     -12.239  13.603  10.421  1.00  1.15           H  
ATOM    717 1HG  PRO A  44     -12.652  16.267  11.851  1.00  1.15           H  
ATOM    718 2HG  PRO A  44     -13.510  14.744  12.106  1.00  1.15           H  
ATOM    719 1HD  PRO A  44     -11.409  15.528  13.723  1.00  1.15           H  
ATOM    720 2HD  PRO A  44     -11.716  13.772  13.346  1.00  1.15           H  
ATOM    721  N   VAL A  45      -9.879  16.233   8.860  1.00  1.11           N  
ATOM    722  CA  VAL A  45      -9.483  17.492   8.254  1.00  1.11           C  
ATOM    723  C   VAL A  45     -10.420  18.018   7.160  1.00  1.11           C  
ATOM    724  O   VAL A  45     -11.037  17.251   6.418  1.00  1.11           O  
ATOM    725  CB  VAL A  45      -8.087  17.315   7.640  1.00  1.11           C  
ATOM    726  CG1 VAL A  45      -7.060  17.003   8.708  1.00  1.11           C  
ATOM    727  CG2 VAL A  45      -8.134  16.196   6.623  1.00  1.11           C  
ATOM    728  H   VAL A  45     -10.058  15.435   8.268  1.00  1.11           H  
ATOM    729  HA  VAL A  45      -9.441  18.237   9.039  1.00  1.11           H  
ATOM    730  HB  VAL A  45      -7.795  18.241   7.155  1.00  1.11           H  
ATOM    731 1HG1 VAL A  45      -6.082  16.898   8.248  1.00  1.11           H  
ATOM    732 2HG1 VAL A  45      -7.038  17.811   9.404  1.00  1.11           H  
ATOM    733 3HG1 VAL A  45      -7.311  16.083   9.222  1.00  1.11           H  
ATOM    734 1HG2 VAL A  45      -7.148  16.069   6.169  1.00  1.11           H  
ATOM    735 2HG2 VAL A  45      -8.426  15.267   7.112  1.00  1.11           H  
ATOM    736 3HG2 VAL A  45      -8.859  16.448   5.848  1.00  1.11           H  
ATOM    737  N   ALA A  46     -10.479  19.345   7.064  1.00  1.05           N  
ATOM    738  CA  ALA A  46     -11.198  20.105   6.048  1.00  1.05           C  
ATOM    739  C   ALA A  46     -10.242  20.350   4.904  1.00  1.05           C  
ATOM    740  O   ALA A  46      -9.035  20.342   5.129  1.00  1.05           O  
ATOM    741  CB  ALA A  46     -11.706  21.420   6.617  1.00  1.05           C  
ATOM    742  H   ALA A  46      -9.953  19.871   7.747  1.00  1.05           H  
ATOM    743  HA  ALA A  46     -12.034  19.509   5.683  1.00  1.05           H  
ATOM    744 1HB  ALA A  46     -12.229  21.974   5.840  1.00  1.05           H  
ATOM    745 2HB  ALA A  46     -12.386  21.220   7.445  1.00  1.05           H  
ATOM    746 3HB  ALA A  46     -10.867  22.003   6.977  1.00  1.05           H  
ATOM    747  N   VAL A  47     -10.737  20.564   3.684  1.00  0.99           N  
ATOM    748  CA  VAL A  47      -9.792  20.785   2.588  1.00  0.99           C  
ATOM    749  C   VAL A  47     -10.016  22.068   1.786  1.00  0.99           C  
ATOM    750  O   VAL A  47     -11.136  22.359   1.359  1.00  0.99           O  
ATOM    751  CB  VAL A  47      -9.833  19.584   1.630  1.00  0.99           C  
ATOM    752  CG1 VAL A  47      -8.838  19.800   0.506  1.00  0.99           C  
ATOM    753  CG2 VAL A  47      -9.550  18.298   2.416  1.00  0.99           C  
ATOM    754  H   VAL A  47     -11.733  20.564   3.515  1.00  0.99           H  
ATOM    755  HA  VAL A  47      -8.788  20.843   3.004  1.00  0.99           H  
ATOM    756  HB  VAL A  47     -10.818  19.514   1.171  1.00  0.99           H  
ATOM    757 1HG1 VAL A  47      -8.872  18.955  -0.173  1.00  0.99           H  
ATOM    758 2HG1 VAL A  47      -9.075  20.707  -0.045  1.00  0.99           H  
ATOM    759 3HG1 VAL A  47      -7.839  19.888   0.934  1.00  0.99           H  
ATOM    760 1HG2 VAL A  47      -9.573  17.444   1.742  1.00  0.99           H  
ATOM    761 2HG2 VAL A  47      -8.591  18.366   2.878  1.00  0.99           H  
ATOM    762 3HG2 VAL A  47     -10.302  18.156   3.189  1.00  0.99           H  
ATOM    763  N   LYS A  48      -8.929  22.820   1.575  1.00  0.93           N  
ATOM    764  CA  LYS A  48      -8.944  24.041   0.771  1.00  0.93           C  
ATOM    765  C   LYS A  48      -7.964  23.927  -0.400  1.00  0.93           C  
ATOM    766  O   LYS A  48      -6.947  23.235  -0.306  1.00  0.93           O  
ATOM    767  CB  LYS A  48      -8.575  25.258   1.622  1.00  0.93           C  
ATOM    768  CG  LYS A  48      -9.491  25.522   2.818  1.00  0.93           C  
ATOM    769  CD  LYS A  48     -10.894  25.924   2.383  1.00  0.93           C  
ATOM    770  CE  LYS A  48     -11.769  26.270   3.585  1.00  0.93           C  
ATOM    771  NZ  LYS A  48     -13.165  26.619   3.179  1.00  0.93           N  
ATOM    772  H   LYS A  48      -8.044  22.525   1.988  1.00  0.93           H  
ATOM    773  HA  LYS A  48      -9.943  24.182   0.360  1.00  0.93           H  
ATOM    774 1HB  LYS A  48      -7.562  25.130   2.009  1.00  0.93           H  
ATOM    775 2HB  LYS A  48      -8.572  26.150   0.995  1.00  0.93           H  
ATOM    776 1HG  LYS A  48      -9.543  24.637   3.453  1.00  0.93           H  
ATOM    777 2HG  LYS A  48      -9.073  26.341   3.395  1.00  0.93           H  
ATOM    778 1HD  LYS A  48     -10.836  26.788   1.720  1.00  0.93           H  
ATOM    779 2HD  LYS A  48     -11.355  25.098   1.836  1.00  0.93           H  
ATOM    780 1HE  LYS A  48     -11.800  25.412   4.257  1.00  0.93           H  
ATOM    781 2HE  LYS A  48     -11.331  27.117   4.113  1.00  0.93           H  
ATOM    782 1HZ  LYS A  48     -13.712  26.838   4.000  1.00  0.93           H  
ATOM    783 2HZ  LYS A  48     -13.147  27.419   2.563  1.00  0.93           H  
ATOM    784 3HZ  LYS A  48     -13.579  25.832   2.698  1.00  0.93           H  
ATOM    785  N   GLU A  49      -8.253  24.615  -1.503  1.00  0.87           N  
ATOM    786  CA  GLU A  49      -7.331  24.605  -2.641  1.00  0.87           C  
ATOM    787  C   GLU A  49      -7.005  26.026  -3.078  1.00  0.87           C  
ATOM    788  O   GLU A  49      -7.874  26.903  -3.055  1.00  0.87           O  
ATOM    789  CB  GLU A  49      -7.922  23.812  -3.818  1.00  0.87           C  
ATOM    790  CG  GLU A  49      -8.173  22.312  -3.540  1.00  0.87           C  
ATOM    791  CD  GLU A  49      -8.717  21.563  -4.747  1.00  0.87           C  
ATOM    792  OE1 GLU A  49      -8.886  22.175  -5.774  1.00  0.87           O  
ATOM    793  OE2 GLU A  49      -8.967  20.386  -4.635  1.00  0.87           O  
ATOM    794  H   GLU A  49      -9.104  25.158  -1.553  1.00  0.87           H  
ATOM    795  HA  GLU A  49      -6.399  24.134  -2.337  1.00  0.87           H  
ATOM    796 1HB  GLU A  49      -8.866  24.262  -4.121  1.00  0.87           H  
ATOM    797 2HB  GLU A  49      -7.240  23.879  -4.669  1.00  0.87           H  
ATOM    798 1HG  GLU A  49      -7.232  21.854  -3.234  1.00  0.87           H  
ATOM    799 2HG  GLU A  49      -8.875  22.213  -2.713  1.00  0.87           H  
ATOM    800  N   TYR A  50      -5.753  26.243  -3.487  1.00  0.82           N  
ATOM    801  CA  TYR A  50      -5.318  27.567  -3.908  1.00  0.82           C  
ATOM    802  C   TYR A  50      -4.537  27.534  -5.224  1.00  0.82           C  
ATOM    803  O   TYR A  50      -3.742  26.619  -5.461  1.00  0.82           O  
ATOM    804  CB  TYR A  50      -4.405  28.141  -2.824  1.00  0.82           C  
ATOM    805  CG  TYR A  50      -5.006  28.140  -1.448  1.00  0.82           C  
ATOM    806  CD1 TYR A  50      -4.864  26.999  -0.654  1.00  0.82           C  
ATOM    807  CD2 TYR A  50      -5.689  29.237  -0.966  1.00  0.82           C  
ATOM    808  CE1 TYR A  50      -5.402  26.970   0.606  1.00  0.82           C  
ATOM    809  CE2 TYR A  50      -6.230  29.201   0.306  1.00  0.82           C  
ATOM    810  CZ  TYR A  50      -6.084  28.072   1.089  1.00  0.82           C  
ATOM    811  OH  TYR A  50      -6.615  28.039   2.357  1.00  0.82           O  
ATOM    812  H   TYR A  50      -5.090  25.469  -3.465  1.00  0.82           H  
ATOM    813  HA  TYR A  50      -6.193  28.202  -4.046  1.00  0.82           H  
ATOM    814 1HB  TYR A  50      -3.495  27.578  -2.787  1.00  0.82           H  
ATOM    815 2HB  TYR A  50      -4.143  29.167  -3.080  1.00  0.82           H  
ATOM    816  HD1 TYR A  50      -4.329  26.128  -1.035  1.00  0.82           H  
ATOM    817  HD2 TYR A  50      -5.802  30.126  -1.586  1.00  0.82           H  
ATOM    818  HE1 TYR A  50      -5.294  26.090   1.216  1.00  0.82           H  
ATOM    819  HE2 TYR A  50      -6.770  30.066   0.692  1.00  0.82           H  
ATOM    820  HH  TYR A  50      -7.085  28.859   2.528  1.00  0.82           H  
ATOM    821  N   GLU A  51      -4.710  28.567  -6.055  1.00  0.78           N  
ATOM    822  CA  GLU A  51      -3.894  28.695  -7.269  1.00  0.78           C  
ATOM    823  C   GLU A  51      -2.967  29.899  -7.139  1.00  0.78           C  
ATOM    824  O   GLU A  51      -3.417  31.027  -6.922  1.00  0.78           O  
ATOM    825  CB  GLU A  51      -4.748  28.802  -8.528  1.00  0.78           C  
ATOM    826  CG  GLU A  51      -3.924  28.893  -9.819  1.00  0.78           C  
ATOM    827  CD  GLU A  51      -4.766  28.914 -11.070  1.00  0.78           C  
ATOM    828  OE1 GLU A  51      -5.961  28.775 -10.967  1.00  0.78           O  
ATOM    829  OE2 GLU A  51      -4.210  29.073 -12.132  1.00  0.78           O  
ATOM    830  H   GLU A  51      -5.391  29.280  -5.834  1.00  0.78           H  
ATOM    831  HA  GLU A  51      -3.274  27.808  -7.368  1.00  0.78           H  
ATOM    832 1HB  GLU A  51      -5.396  27.928  -8.603  1.00  0.78           H  
ATOM    833 2HB  GLU A  51      -5.383  29.684  -8.467  1.00  0.78           H  
ATOM    834 1HG  GLU A  51      -3.320  29.800  -9.786  1.00  0.78           H  
ATOM    835 2HG  GLU A  51      -3.238  28.044  -9.858  1.00  0.78           H  
ATOM    836  N   LEU A  52      -1.670  29.616  -7.194  1.00  0.74           N  
ATOM    837  CA  LEU A  52      -0.589  30.579  -6.997  1.00  0.74           C  
ATOM    838  C   LEU A  52       0.208  30.894  -8.265  1.00  0.74           C  
ATOM    839  O   LEU A  52       0.314  30.061  -9.180  1.00  0.74           O  
ATOM    840  CB  LEU A  52       0.386  30.059  -5.935  1.00  0.74           C  
ATOM    841  CG  LEU A  52      -0.070  30.053  -4.456  1.00  0.74           C  
ATOM    842  CD1 LEU A  52      -0.544  31.430  -4.063  1.00  0.74           C  
ATOM    843  CD2 LEU A  52      -1.178  29.022  -4.226  1.00  0.74           C  
ATOM    844  H   LEU A  52      -1.417  28.656  -7.403  1.00  0.74           H  
ATOM    845  HA  LEU A  52      -1.024  31.514  -6.640  1.00  0.74           H  
ATOM    846 1HB  LEU A  52       0.654  29.045  -6.203  1.00  0.74           H  
ATOM    847 2HB  LEU A  52       1.285  30.677  -5.992  1.00  0.74           H  
ATOM    848  HG  LEU A  52       0.787  29.808  -3.845  1.00  0.74           H  
ATOM    849 1HD1 LEU A  52      -0.837  31.428  -3.023  1.00  0.74           H  
ATOM    850 2HD1 LEU A  52       0.253  32.147  -4.215  1.00  0.74           H  
ATOM    851 3HD1 LEU A  52      -1.400  31.711  -4.680  1.00  0.74           H  
ATOM    852 1HD2 LEU A  52      -1.460  29.024  -3.176  1.00  0.74           H  
ATOM    853 2HD2 LEU A  52      -2.030  29.261  -4.801  1.00  0.74           H  
ATOM    854 3HD2 LEU A  52      -0.830  28.041  -4.505  1.00  0.74           H  
ATOM    855  N   GLU A  53       0.784  32.099  -8.305  1.00  0.72           N  
ATOM    856  CA  GLU A  53       1.688  32.511  -9.387  1.00  0.72           C  
ATOM    857  C   GLU A  53       3.143  32.466  -8.920  1.00  0.72           C  
ATOM    858  O   GLU A  53       3.412  32.693  -7.738  1.00  0.72           O  
ATOM    859  CB  GLU A  53       1.387  33.942  -9.839  1.00  0.72           C  
ATOM    860  CG  GLU A  53       0.019  34.185 -10.459  1.00  0.72           C  
ATOM    861  CD  GLU A  53      -0.180  35.655 -10.853  1.00  0.72           C  
ATOM    862  OE1 GLU A  53       0.722  36.453 -10.628  1.00  0.72           O  
ATOM    863  OE2 GLU A  53      -1.223  35.975 -11.370  1.00  0.72           O  
ATOM    864  H   GLU A  53       0.624  32.761  -7.529  1.00  0.72           H  
ATOM    865  HA  GLU A  53       1.574  31.827 -10.230  1.00  0.72           H  
ATOM    866 1HB  GLU A  53       1.479  34.609  -8.978  1.00  0.72           H  
ATOM    867 2HB  GLU A  53       2.139  34.251 -10.564  1.00  0.72           H  
ATOM    868 1HG  GLU A  53      -0.086  33.557 -11.343  1.00  0.72           H  
ATOM    869 2HG  GLU A  53      -0.748  33.892  -9.741  1.00  0.72           H  
ATOM    870  N   LYS A  54       4.084  32.225  -9.834  1.00  0.70           N  
ATOM    871  CA  LYS A  54       5.503  32.224  -9.448  1.00  0.70           C  
ATOM    872  C   LYS A  54       5.895  33.450  -8.663  1.00  0.70           C  
ATOM    873  O   LYS A  54       5.611  34.578  -9.067  1.00  0.70           O  
ATOM    874  CB  LYS A  54       6.446  32.158 -10.644  1.00  0.70           C  
ATOM    875  CG  LYS A  54       7.917  32.150 -10.245  1.00  0.70           C  
ATOM    876  CD  LYS A  54       8.824  31.953 -11.433  1.00  0.70           C  
ATOM    877  CE  LYS A  54      10.279  31.896 -10.996  1.00  0.70           C  
ATOM    878  NZ  LYS A  54      11.190  31.662 -12.145  1.00  0.70           N  
ATOM    879  H   LYS A  54       3.800  31.986 -10.786  1.00  0.70           H  
ATOM    880  HA  LYS A  54       5.686  31.347  -8.824  1.00  0.70           H  
ATOM    881 1HB  LYS A  54       6.286  31.270 -11.175  1.00  0.70           H  
ATOM    882 2HB  LYS A  54       6.261  32.992 -11.316  1.00  0.70           H  
ATOM    883 1HG  LYS A  54       8.176  33.101  -9.778  1.00  0.70           H  
ATOM    884 2HG  LYS A  54       8.090  31.353  -9.519  1.00  0.70           H  
ATOM    885 1HD  LYS A  54       8.563  31.012 -11.927  1.00  0.70           H  
ATOM    886 2HD  LYS A  54       8.691  32.769 -12.140  1.00  0.70           H  
ATOM    887 1HE  LYS A  54      10.545  32.836 -10.514  1.00  0.70           H  
ATOM    888 2HE  LYS A  54      10.401  31.085 -10.274  1.00  0.70           H  
ATOM    889 1HZ  LYS A  54      12.143  31.626 -11.816  1.00  0.70           H  
ATOM    890 2HZ  LYS A  54      10.952  30.783 -12.584  1.00  0.70           H  
ATOM    891 3HZ  LYS A  54      11.091  32.411 -12.812  1.00  0.70           H  
ATOM    892  N   GLY A  55       6.553  33.218  -7.533  1.00  0.70           N  
ATOM    893  CA  GLY A  55       7.031  34.279  -6.670  1.00  0.70           C  
ATOM    894  C   GLY A  55       6.032  34.633  -5.581  1.00  0.70           C  
ATOM    895  O   GLY A  55       6.362  35.351  -4.641  1.00  0.70           O  
ATOM    896  H   GLY A  55       6.745  32.254  -7.255  1.00  0.70           H  
ATOM    897 1HA  GLY A  55       7.964  33.962  -6.207  1.00  0.70           H  
ATOM    898 2HA  GLY A  55       7.256  35.161  -7.269  1.00  0.70           H  
ATOM    899  N   ASP A  56       4.798  34.159  -5.675  1.00  0.70           N  
ATOM    900  CA  ASP A  56       3.885  34.457  -4.589  1.00  0.70           C  
ATOM    901  C   ASP A  56       4.415  33.834  -3.314  1.00  0.70           C  
ATOM    902  O   ASP A  56       4.812  32.664  -3.310  1.00  0.70           O  
ATOM    903  CB  ASP A  56       2.484  33.879  -4.833  1.00  0.70           C  
ATOM    904  CG  ASP A  56       1.572  34.617  -5.828  1.00  0.70           C  
ATOM    905  OD1 ASP A  56       1.844  35.720  -6.216  1.00  0.70           O  
ATOM    906  OD2 ASP A  56       0.564  34.027  -6.182  1.00  0.70           O  
ATOM    907  H   ASP A  56       4.496  33.595  -6.470  1.00  0.70           H  
ATOM    908  HA  ASP A  56       3.821  35.534  -4.451  1.00  0.70           H  
ATOM    909 1HB  ASP A  56       2.597  32.854  -5.195  1.00  0.70           H  
ATOM    910 2HB  ASP A  56       1.968  33.819  -3.878  1.00  0.70           H  
ATOM    911  N   VAL A  57       4.346  34.576  -2.220  1.00  0.72           N  
ATOM    912  CA  VAL A  57       4.714  34.045  -0.912  1.00  0.72           C  
ATOM    913  C   VAL A  57       3.506  34.172  -0.015  1.00  0.72           C  
ATOM    914  O   VAL A  57       2.868  35.234   0.032  1.00  0.72           O  
ATOM    915  CB  VAL A  57       5.908  34.781  -0.283  1.00  0.72           C  
ATOM    916  CG1 VAL A  57       6.229  34.199   1.111  1.00  0.72           C  
ATOM    917  CG2 VAL A  57       7.104  34.663  -1.164  1.00  0.72           C  
ATOM    918  H   VAL A  57       4.059  35.550  -2.310  1.00  0.72           H  
ATOM    919  HA  VAL A  57       4.972  32.995  -1.012  1.00  0.72           H  
ATOM    920  HB  VAL A  57       5.645  35.795  -0.162  1.00  0.72           H  
ATOM    921 1HG1 VAL A  57       7.069  34.740   1.547  1.00  0.72           H  
ATOM    922 2HG1 VAL A  57       5.362  34.296   1.764  1.00  0.72           H  
ATOM    923 3HG1 VAL A  57       6.492  33.141   1.007  1.00  0.72           H  
ATOM    924 1HG2 VAL A  57       7.945  35.196  -0.721  1.00  0.72           H  
ATOM    925 2HG2 VAL A  57       7.340  33.617  -1.255  1.00  0.72           H  
ATOM    926 3HG2 VAL A  57       6.880  35.082  -2.137  1.00  0.72           H  
ATOM    927  N   ARG A  58       3.158  33.085   0.651  1.00  0.74           N  
ATOM    928  CA  ARG A  58       1.990  33.089   1.501  1.00  0.74           C  
ATOM    929  C   ARG A  58       2.188  32.411   2.828  1.00  0.74           C  
ATOM    930  O   ARG A  58       2.786  31.335   2.919  1.00  0.74           O  
ATOM    931  CB  ARG A  58       0.856  32.332   0.821  1.00  0.74           C  
ATOM    932  CG  ARG A  58       0.348  32.927  -0.481  1.00  0.74           C  
ATOM    933  CD  ARG A  58      -0.387  34.200  -0.256  1.00  0.74           C  
ATOM    934  NE  ARG A  58      -0.951  34.723  -1.490  1.00  0.74           N  
ATOM    935  CZ  ARG A  58      -0.303  35.534  -2.358  1.00  0.74           C  
ATOM    936  NH1 ARG A  58       0.929  35.935  -2.119  1.00  0.74           N  
ATOM    937  NH2 ARG A  58      -0.921  35.933  -3.460  1.00  0.74           N  
ATOM    938  H   ARG A  58       3.721  32.244   0.552  1.00  0.74           H  
ATOM    939  HA  ARG A  58       1.696  34.125   1.688  1.00  0.74           H  
ATOM    940 1HB  ARG A  58       1.188  31.318   0.611  1.00  0.74           H  
ATOM    941 2HB  ARG A  58       0.012  32.261   1.505  1.00  0.74           H  
ATOM    942 1HG  ARG A  58       1.166  33.102  -1.176  1.00  0.74           H  
ATOM    943 2HG  ARG A  58      -0.347  32.222  -0.919  1.00  0.74           H  
ATOM    944 1HD  ARG A  58      -1.201  34.029   0.447  1.00  0.74           H  
ATOM    945 2HD  ARG A  58       0.292  34.948   0.153  1.00  0.74           H  
ATOM    946  HE  ARG A  58      -1.893  34.447  -1.725  1.00  0.74           H  
ATOM    947 1HH1 ARG A  58       1.435  35.641  -1.269  1.00  0.74           H  
ATOM    948 2HH1 ARG A  58       1.401  36.536  -2.787  1.00  0.74           H  
ATOM    949 1HH2 ARG A  58      -1.862  35.624  -3.652  1.00  0.74           H  
ATOM    950 2HH2 ARG A  58      -0.453  36.549  -4.114  1.00  0.74           H  
ATOM    951  N   GLY A  59       1.571  32.955   3.856  1.00  0.76           N  
ATOM    952  CA  GLY A  59       1.518  32.193   5.085  1.00  0.76           C  
ATOM    953  C   GLY A  59       2.637  32.468   6.058  1.00  0.76           C  
ATOM    954  O   GLY A  59       3.067  33.600   6.235  1.00  0.76           O  
ATOM    955  H   GLY A  59       1.194  33.913   3.798  1.00  0.76           H  
ATOM    956 1HA  GLY A  59       0.568  32.393   5.574  1.00  0.76           H  
ATOM    957 2HA  GLY A  59       1.505  31.132   4.848  1.00  0.76           H  
ATOM    958  N   LEU A  60       3.082  31.391   6.691  1.00  0.78           N  
ATOM    959  CA  LEU A  60       3.942  31.378   7.864  1.00  0.78           C  
ATOM    960  C   LEU A  60       3.048  31.885   8.965  1.00  0.78           C  
ATOM    961  O   LEU A  60       3.368  32.804   9.717  1.00  0.78           O  
ATOM    962  CB  LEU A  60       5.197  32.246   7.707  1.00  0.78           C  
ATOM    963  CG  LEU A  60       6.101  31.943   6.466  1.00  0.78           C  
ATOM    964  CD1 LEU A  60       7.250  32.897   6.498  1.00  0.78           C  
ATOM    965  CD2 LEU A  60       6.581  30.490   6.458  1.00  0.78           C  
ATOM    966  H   LEU A  60       2.685  30.504   6.409  1.00  0.78           H  
ATOM    967  HA  LEU A  60       4.244  30.357   8.094  1.00  0.78           H  
ATOM    968 1HB  LEU A  60       4.929  33.300   7.694  1.00  0.78           H  
ATOM    969 2HB  LEU A  60       5.799  32.088   8.578  1.00  0.78           H  
ATOM    970  HG  LEU A  60       5.532  32.132   5.556  1.00  0.78           H  
ATOM    971 1HD1 LEU A  60       7.888  32.749   5.641  1.00  0.78           H  
ATOM    972 2HD1 LEU A  60       6.854  33.914   6.490  1.00  0.78           H  
ATOM    973 3HD1 LEU A  60       7.830  32.750   7.404  1.00  0.78           H  
ATOM    974 1HD2 LEU A  60       7.196  30.306   5.593  1.00  0.78           H  
ATOM    975 2HD2 LEU A  60       7.135  30.290   7.302  1.00  0.78           H  
ATOM    976 3HD2 LEU A  60       5.749  29.833   6.443  1.00  0.78           H  
ATOM    977  N   HIS A  61       1.856  31.291   8.992  1.00  0.80           N  
ATOM    978  CA  HIS A  61       0.845  31.622   9.983  1.00  0.80           C  
ATOM    979  C   HIS A  61       0.607  30.456  10.920  1.00  0.80           C  
ATOM    980  O   HIS A  61       0.849  29.295  10.564  1.00  0.80           O  
ATOM    981  CB  HIS A  61      -0.524  31.935   9.352  1.00  0.80           C  
ATOM    982  CG  HIS A  61      -0.589  33.056   8.386  1.00  0.80           C  
ATOM    983  ND1 HIS A  61      -1.740  33.338   7.675  1.00  0.80           N  
ATOM    984  CD2 HIS A  61       0.324  33.943   7.973  1.00  0.80           C  
ATOM    985  CE1 HIS A  61      -1.513  34.363   6.871  1.00  0.80           C  
ATOM    986  NE2 HIS A  61      -0.273  34.733   7.031  1.00  0.80           N  
ATOM    987  H   HIS A  61       1.685  30.551   8.309  1.00  0.80           H  
ATOM    988  HA  HIS A  61       1.175  32.466  10.572  1.00  0.80           H  
ATOM    989 1HB  HIS A  61      -0.886  31.043   8.845  1.00  0.80           H  
ATOM    990 2HB  HIS A  61      -1.231  32.155  10.154  1.00  0.80           H  
ATOM    991  HD2 HIS A  61       1.355  34.027   8.298  1.00  0.80           H  
ATOM    992  HE1 HIS A  61      -2.228  34.819   6.181  1.00  0.80           H  
ATOM    993  HE2 HIS A  61       0.205  35.496   6.524  1.00  0.80           H  
ATOM    994  N   TYR A  62       0.076  30.761  12.095  1.00  0.84           N  
ATOM    995  CA  TYR A  62      -0.309  29.728  13.048  1.00  0.84           C  
ATOM    996  C   TYR A  62      -1.528  30.145  13.842  1.00  0.84           C  
ATOM    997  O   TYR A  62      -1.917  31.317  13.846  1.00  0.84           O  
ATOM    998  CB  TYR A  62       0.854  29.388  13.977  1.00  0.84           C  
ATOM    999  CG  TYR A  62       1.310  30.476  14.920  1.00  0.84           C  
ATOM   1000  CD1 TYR A  62       0.855  30.497  16.235  1.00  0.84           C  
ATOM   1001  CD2 TYR A  62       2.218  31.445  14.484  1.00  0.84           C  
ATOM   1002  CE1 TYR A  62       1.324  31.459  17.105  1.00  0.84           C  
ATOM   1003  CE2 TYR A  62       2.662  32.396  15.367  1.00  0.84           C  
ATOM   1004  CZ  TYR A  62       2.226  32.398  16.663  1.00  0.84           C  
ATOM   1005  OH  TYR A  62       2.700  33.347  17.514  1.00  0.84           O  
ATOM   1006  H   TYR A  62      -0.042  31.748  12.325  1.00  0.84           H  
ATOM   1007  HA  TYR A  62      -0.573  28.826  12.494  1.00  0.84           H  
ATOM   1008 1HB  TYR A  62       0.591  28.516  14.577  1.00  0.84           H  
ATOM   1009 2HB  TYR A  62       1.697  29.111  13.397  1.00  0.84           H  
ATOM   1010  HD1 TYR A  62       0.149  29.741  16.582  1.00  0.84           H  
ATOM   1011  HD2 TYR A  62       2.583  31.442  13.456  1.00  0.84           H  
ATOM   1012  HE1 TYR A  62       0.996  31.466  18.132  1.00  0.84           H  
ATOM   1013  HE2 TYR A  62       3.365  33.139  15.054  1.00  0.84           H  
ATOM   1014  HH  TYR A  62       2.175  33.381  18.334  1.00  0.84           H  
ATOM   1015  N   GLN A  63      -2.152  29.173  14.500  1.00  0.89           N  
ATOM   1016  CA  GLN A  63      -3.311  29.479  15.322  1.00  0.89           C  
ATOM   1017  C   GLN A  63      -3.022  29.473  16.813  1.00  0.89           C  
ATOM   1018  O   GLN A  63      -2.151  28.741  17.298  1.00  0.89           O  
ATOM   1019  CB  GLN A  63      -4.477  28.540  15.025  1.00  0.89           C  
ATOM   1020  CG  GLN A  63      -5.095  28.690  13.638  1.00  0.89           C  
ATOM   1021  CD  GLN A  63      -6.336  27.780  13.337  1.00  0.89           C  
ATOM   1022  OE1 GLN A  63      -6.448  26.650  13.805  1.00  0.89           O  
ATOM   1023  NE2 GLN A  63      -7.252  28.313  12.523  1.00  0.89           N  
ATOM   1024  H   GLN A  63      -1.805  28.226  14.446  1.00  0.89           H  
ATOM   1025  HA  GLN A  63      -3.644  30.479  15.069  1.00  0.89           H  
ATOM   1026 1HB  GLN A  63      -4.190  27.508  15.183  1.00  0.89           H  
ATOM   1027 2HB  GLN A  63      -5.243  28.791  15.735  1.00  0.89           H  
ATOM   1028 1HG  GLN A  63      -5.464  29.691  13.611  1.00  0.89           H  
ATOM   1029 2HG  GLN A  63      -4.337  28.543  12.880  1.00  0.89           H  
ATOM   1030 1HE2 GLN A  63      -8.111  27.792  12.273  1.00  0.89           H  
ATOM   1031 2HE2 GLN A  63      -7.092  29.247  12.126  1.00  0.89           H  
ATOM   1032  N   LEU A  64      -3.803  30.270  17.531  1.00  0.94           N  
ATOM   1033  CA  LEU A  64      -3.772  30.345  18.975  1.00  0.94           C  
ATOM   1034  C   LEU A  64      -4.937  29.553  19.593  1.00  0.94           C  
ATOM   1035  O   LEU A  64      -6.055  29.511  19.058  1.00  0.94           O  
ATOM   1036  CB  LEU A  64      -3.793  31.820  19.382  1.00  0.94           C  
ATOM   1037  CG  LEU A  64      -2.595  32.664  18.862  1.00  0.94           C  
ATOM   1038  CD1 LEU A  64      -2.814  34.134  19.169  1.00  0.94           C  
ATOM   1039  CD2 LEU A  64      -1.318  32.184  19.542  1.00  0.94           C  
ATOM   1040  H   LEU A  64      -4.448  30.878  17.031  1.00  0.94           H  
ATOM   1041  HA  LEU A  64      -2.840  29.904  19.323  1.00  0.94           H  
ATOM   1042 1HB  LEU A  64      -4.706  32.272  18.990  1.00  0.94           H  
ATOM   1043 2HB  LEU A  64      -3.814  31.884  20.470  1.00  0.94           H  
ATOM   1044  HG  LEU A  64      -2.506  32.550  17.776  1.00  0.94           H  
ATOM   1045 1HD1 LEU A  64      -1.966  34.715  18.799  1.00  0.94           H  
ATOM   1046 2HD1 LEU A  64      -3.729  34.475  18.677  1.00  0.94           H  
ATOM   1047 3HD1 LEU A  64      -2.904  34.276  20.246  1.00  0.94           H  
ATOM   1048 1HD2 LEU A  64      -0.481  32.780  19.183  1.00  0.94           H  
ATOM   1049 2HD2 LEU A  64      -1.408  32.308  20.621  1.00  0.94           H  
ATOM   1050 3HD2 LEU A  64      -1.156  31.131  19.305  1.00  0.94           H  
ATOM   1051  N   GLU A  65      -4.643  28.940  20.730  1.00  0.99           N  
ATOM   1052  CA  GLU A  65      -5.563  28.104  21.481  1.00  0.99           C  
ATOM   1053  C   GLU A  65      -6.730  28.953  21.972  1.00  0.99           C  
ATOM   1054  O   GLU A  65      -6.518  30.100  22.359  1.00  0.99           O  
ATOM   1055  CB  GLU A  65      -4.791  27.421  22.627  1.00  0.99           C  
ATOM   1056  CG  GLU A  65      -5.552  26.335  23.383  1.00  0.99           C  
ATOM   1057  CD  GLU A  65      -4.749  25.568  24.393  1.00  0.99           C  
ATOM   1058  OE1 GLU A  65      -3.692  25.089  24.055  1.00  0.99           O  
ATOM   1059  OE2 GLU A  65      -5.202  25.446  25.509  1.00  0.99           O  
ATOM   1060  H   GLU A  65      -3.705  29.043  21.089  1.00  0.99           H  
ATOM   1061  HA  GLU A  65      -5.942  27.339  20.819  1.00  0.99           H  
ATOM   1062 1HB  GLU A  65      -3.873  26.987  22.242  1.00  0.99           H  
ATOM   1063 2HB  GLU A  65      -4.503  28.174  23.355  1.00  0.99           H  
ATOM   1064 1HG  GLU A  65      -6.397  26.789  23.897  1.00  0.99           H  
ATOM   1065 2HG  GLU A  65      -5.926  25.624  22.652  1.00  0.99           H  
ATOM   1066  N   PRO A  66      -7.974  28.428  21.963  1.00  1.02           N  
ATOM   1067  CA  PRO A  66      -8.485  27.082  21.649  1.00  1.02           C  
ATOM   1068  C   PRO A  66      -8.524  26.605  20.201  1.00  1.02           C  
ATOM   1069  O   PRO A  66      -8.668  25.405  19.951  1.00  1.02           O  
ATOM   1070  CB  PRO A  66      -9.935  27.189  22.143  1.00  1.02           C  
ATOM   1071  CG  PRO A  66     -10.278  28.650  22.025  1.00  1.02           C  
ATOM   1072  CD  PRO A  66      -9.009  29.373  22.353  1.00  1.02           C  
ATOM   1073  HA  PRO A  66      -7.983  26.339  22.262  1.00  1.02           H  
ATOM   1074 1HB  PRO A  66     -10.587  26.552  21.525  1.00  1.02           H  
ATOM   1075 2HB  PRO A  66     -10.007  26.814  23.175  1.00  1.02           H  
ATOM   1076 1HG  PRO A  66     -10.632  28.874  21.008  1.00  1.02           H  
ATOM   1077 2HG  PRO A  66     -11.099  28.905  22.708  1.00  1.02           H  
ATOM   1078 1HD  PRO A  66      -8.919  30.284  21.749  1.00  1.02           H  
ATOM   1079 2HD  PRO A  66      -8.938  29.585  23.427  1.00  1.02           H  
ATOM   1080  N   LYS A  67      -8.427  27.492  19.230  1.00  1.03           N  
ATOM   1081  CA  LYS A  67      -8.652  27.013  17.871  1.00  1.03           C  
ATOM   1082  C   LYS A  67      -7.389  26.610  17.184  1.00  1.03           C  
ATOM   1083  O   LYS A  67      -6.889  27.335  16.352  1.00  1.03           O  
ATOM   1084  CB  LYS A  67      -9.426  28.016  17.031  1.00  1.03           C  
ATOM   1085  CG  LYS A  67     -10.845  28.234  17.543  1.00  1.03           C  
ATOM   1086  CD  LYS A  67     -11.655  29.130  16.636  1.00  1.03           C  
ATOM   1087  CE  LYS A  67     -13.063  29.348  17.189  1.00  1.03           C  
ATOM   1088  NZ  LYS A  67     -13.881  30.215  16.302  1.00  1.03           N  
ATOM   1089  H   LYS A  67      -8.177  28.464  19.399  1.00  1.03           H  
ATOM   1090  HA  LYS A  67      -9.273  26.121  17.925  1.00  1.03           H  
ATOM   1091 1HB  LYS A  67      -8.905  28.977  17.037  1.00  1.03           H  
ATOM   1092 2HB  LYS A  67      -9.475  27.670  15.996  1.00  1.03           H  
ATOM   1093 1HG  LYS A  67     -11.349  27.272  17.641  1.00  1.03           H  
ATOM   1094 2HG  LYS A  67     -10.796  28.699  18.527  1.00  1.03           H  
ATOM   1095 1HD  LYS A  67     -11.165  30.085  16.517  1.00  1.03           H  
ATOM   1096 2HD  LYS A  67     -11.737  28.675  15.648  1.00  1.03           H  
ATOM   1097 1HE  LYS A  67     -13.558  28.385  17.294  1.00  1.03           H  
ATOM   1098 2HE  LYS A  67     -12.990  29.818  18.170  1.00  1.03           H  
ATOM   1099 1HZ  LYS A  67     -14.795  30.347  16.683  1.00  1.03           H  
ATOM   1100 2HZ  LYS A  67     -13.425  31.135  16.187  1.00  1.03           H  
ATOM   1101 3HZ  LYS A  67     -13.953  29.804  15.389  1.00  1.03           H  
ATOM   1102  N   LEU A  68      -6.870  25.459  17.554  1.00  1.00           N  
ATOM   1103  CA  LEU A  68      -5.598  24.997  17.008  1.00  1.00           C  
ATOM   1104  C   LEU A  68      -5.748  24.050  15.827  1.00  1.00           C  
ATOM   1105  O   LEU A  68      -6.717  23.296  15.742  1.00  1.00           O  
ATOM   1106  CB  LEU A  68      -4.792  24.308  18.090  1.00  1.00           C  
ATOM   1107  CG  LEU A  68      -4.456  25.146  19.259  1.00  1.00           C  
ATOM   1108  CD1 LEU A  68      -3.714  24.311  20.276  1.00  1.00           C  
ATOM   1109  CD2 LEU A  68      -3.629  26.314  18.777  1.00  1.00           C  
ATOM   1110  H   LEU A  68      -7.380  24.938  18.267  1.00  1.00           H  
ATOM   1111  HA  LEU A  68      -5.042  25.868  16.669  1.00  1.00           H  
ATOM   1112 1HB  LEU A  68      -5.346  23.440  18.442  1.00  1.00           H  
ATOM   1113 2HB  LEU A  68      -3.872  23.977  17.655  1.00  1.00           H  
ATOM   1114  HG  LEU A  68      -5.362  25.501  19.726  1.00  1.00           H  
ATOM   1115 1HD1 LEU A  68      -3.466  24.918  21.147  1.00  1.00           H  
ATOM   1116 2HD1 LEU A  68      -4.345  23.479  20.589  1.00  1.00           H  
ATOM   1117 3HD1 LEU A  68      -2.798  23.926  19.832  1.00  1.00           H  
ATOM   1118 1HD2 LEU A  68      -3.357  26.935  19.611  1.00  1.00           H  
ATOM   1119 2HD2 LEU A  68      -2.721  25.951  18.302  1.00  1.00           H  
ATOM   1120 3HD2 LEU A  68      -4.205  26.899  18.055  1.00  1.00           H  
ATOM   1121  N   ARG A  69      -4.762  24.049  14.928  1.00  0.94           N  
ATOM   1122  CA  ARG A  69      -4.837  23.147  13.786  1.00  0.94           C  
ATOM   1123  C   ARG A  69      -3.542  22.487  13.381  1.00  0.94           C  
ATOM   1124  O   ARG A  69      -2.471  23.087  13.446  1.00  0.94           O  
ATOM   1125  CB  ARG A  69      -5.291  23.920  12.545  1.00  0.94           C  
ATOM   1126  CG  ARG A  69      -4.336  25.044  12.065  1.00  0.94           C  
ATOM   1127  CD  ARG A  69      -4.869  25.746  10.822  1.00  0.94           C  
ATOM   1128  NE  ARG A  69      -4.128  26.986  10.497  1.00  0.94           N  
ATOM   1129  CZ  ARG A  69      -3.002  27.074   9.761  1.00  0.94           C  
ATOM   1130  NH1 ARG A  69      -2.457  26.008   9.254  1.00  0.94           N  
ATOM   1131  NH2 ARG A  69      -2.448  28.257   9.546  1.00  0.94           N  
ATOM   1132  H   ARG A  69      -3.984  24.684  15.027  1.00  0.94           H  
ATOM   1133  HA  ARG A  69      -5.561  22.367  14.016  1.00  0.94           H  
ATOM   1134 1HB  ARG A  69      -5.400  23.221  11.714  1.00  0.94           H  
ATOM   1135 2HB  ARG A  69      -6.258  24.361  12.715  1.00  0.94           H  
ATOM   1136 1HG  ARG A  69      -4.191  25.772  12.857  1.00  0.94           H  
ATOM   1137 2HG  ARG A  69      -3.375  24.597  11.808  1.00  0.94           H  
ATOM   1138 1HD  ARG A  69      -4.770  25.071   9.974  1.00  0.94           H  
ATOM   1139 2HD  ARG A  69      -5.925  25.995  10.955  1.00  0.94           H  
ATOM   1140  HE  ARG A  69      -4.511  27.849  10.855  1.00  0.94           H  
ATOM   1141 1HH1 ARG A  69      -2.888  25.107   9.414  1.00  0.94           H  
ATOM   1142 2HH1 ARG A  69      -1.615  26.094   8.703  1.00  0.94           H  
ATOM   1143 1HH2 ARG A  69      -2.869  29.094   9.932  1.00  0.94           H  
ATOM   1144 2HH2 ARG A  69      -1.607  28.323   8.984  1.00  0.94           H  
ATOM   1145  N   GLY A  70      -3.675  21.263  12.880  1.00  0.88           N  
ATOM   1146  CA  GLY A  70      -2.602  20.574  12.194  1.00  0.88           C  
ATOM   1147  C   GLY A  70      -2.873  20.838  10.726  1.00  0.88           C  
ATOM   1148  O   GLY A  70      -4.040  21.027  10.348  1.00  0.88           O  
ATOM   1149  H   GLY A  70      -4.572  20.811  12.938  1.00  0.88           H  
ATOM   1150 1HA  GLY A  70      -1.630  20.976  12.487  1.00  0.88           H  
ATOM   1151 2HA  GLY A  70      -2.622  19.506  12.406  1.00  0.88           H  
ATOM   1152  N   VAL A  71      -1.838  20.806   9.899  1.00  0.83           N  
ATOM   1153  CA  VAL A  71      -2.025  21.055   8.472  1.00  0.83           C  
ATOM   1154  C   VAL A  71      -1.199  20.148   7.562  1.00  0.83           C  
ATOM   1155  O   VAL A  71      -0.053  19.804   7.867  1.00  0.83           O  
ATOM   1156  CB  VAL A  71      -1.739  22.547   8.198  1.00  0.83           C  
ATOM   1157  CG1 VAL A  71      -0.371  22.872   8.601  1.00  0.83           C  
ATOM   1158  CG2 VAL A  71      -1.935  22.880   6.752  1.00  0.83           C  
ATOM   1159  H   VAL A  71      -0.906  20.646  10.280  1.00  0.83           H  
ATOM   1160  HA  VAL A  71      -3.072  20.877   8.246  1.00  0.83           H  
ATOM   1161  HB  VAL A  71      -2.420  23.140   8.800  1.00  0.83           H  
ATOM   1162 1HG1 VAL A  71      -0.170  23.926   8.434  1.00  0.83           H  
ATOM   1163 2HG1 VAL A  71      -0.235  22.639   9.662  1.00  0.83           H  
ATOM   1164 3HG1 VAL A  71       0.285  22.272   8.000  1.00  0.83           H  
ATOM   1165 1HG2 VAL A  71      -1.754  23.935   6.598  1.00  0.83           H  
ATOM   1166 2HG2 VAL A  71      -1.250  22.306   6.131  1.00  0.83           H  
ATOM   1167 3HG2 VAL A  71      -2.954  22.650   6.479  1.00  0.83           H  
ATOM   1168  N   ILE A  72      -1.805  19.734   6.445  1.00  0.79           N  
ATOM   1169  CA  ILE A  72      -1.106  18.906   5.465  1.00  0.79           C  
ATOM   1170  C   ILE A  72      -1.063  19.632   4.120  1.00  0.79           C  
ATOM   1171  O   ILE A  72      -2.098  20.065   3.619  1.00  0.79           O  
ATOM   1172  CB  ILE A  72      -1.767  17.528   5.277  1.00  0.79           C  
ATOM   1173  CG1 ILE A  72      -1.899  16.826   6.626  1.00  0.79           C  
ATOM   1174  CG2 ILE A  72      -0.927  16.679   4.301  1.00  0.79           C  
ATOM   1175  CD1 ILE A  72      -3.231  17.076   7.314  1.00  0.79           C  
ATOM   1176  H   ILE A  72      -2.765  20.040   6.278  1.00  0.79           H  
ATOM   1177  HA  ILE A  72      -0.109  18.748   5.820  1.00  0.79           H  
ATOM   1178  HB  ILE A  72      -2.741  17.638   4.862  1.00  0.79           H  
ATOM   1179 1HG1 ILE A  72      -1.828  15.775   6.473  1.00  0.79           H  
ATOM   1180 2HG1 ILE A  72      -1.091  17.153   7.277  1.00  0.79           H  
ATOM   1181 1HG2 ILE A  72      -1.396  15.706   4.164  1.00  0.79           H  
ATOM   1182 2HG2 ILE A  72      -0.863  17.182   3.339  1.00  0.79           H  
ATOM   1183 3HG2 ILE A  72       0.077  16.548   4.707  1.00  0.79           H  
ATOM   1184 1HD1 ILE A  72      -3.266  16.546   8.257  1.00  0.79           H  
ATOM   1185 2HD1 ILE A  72      -3.365  18.141   7.498  1.00  0.79           H  
ATOM   1186 3HD1 ILE A  72      -4.038  16.717   6.670  1.00  0.79           H  
ATOM   1187  N   VAL A  73       0.125  19.783   3.534  1.00  0.76           N  
ATOM   1188  CA  VAL A  73       0.224  20.509   2.257  1.00  0.76           C  
ATOM   1189  C   VAL A  73       0.798  19.674   1.100  1.00  0.76           C  
ATOM   1190  O   VAL A  73       1.826  19.006   1.239  1.00  0.76           O  
ATOM   1191  CB  VAL A  73       1.052  21.796   2.485  1.00  0.76           C  
ATOM   1192  CG1 VAL A  73       2.394  21.449   3.087  1.00  0.76           C  
ATOM   1193  CG2 VAL A  73       1.241  22.544   1.171  1.00  0.76           C  
ATOM   1194  H   VAL A  73       0.945  19.394   3.999  1.00  0.76           H  
ATOM   1195  HA  VAL A  73      -0.777  20.821   1.966  1.00  0.76           H  
ATOM   1196  HB  VAL A  73       0.519  22.430   3.189  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  73       2.966  22.358   3.265  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  73       2.229  20.930   4.032  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  73       2.937  20.808   2.407  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  73       1.808  23.459   1.346  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  73       1.779  21.920   0.458  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  73       0.266  22.790   0.773  1.00  0.76           H  
ATOM   1203  N   TYR A  74       0.122  19.766  -0.067  1.00  0.74           N  
ATOM   1204  CA  TYR A  74       0.449  19.001  -1.286  1.00  0.74           C  
ATOM   1205  C   TYR A  74       0.256  19.757  -2.587  1.00  0.74           C  
ATOM   1206  O   TYR A  74      -0.725  20.469  -2.776  1.00  0.74           O  
ATOM   1207  CB  TYR A  74      -0.454  17.782  -1.388  1.00  0.74           C  
ATOM   1208  CG  TYR A  74      -0.280  16.885  -2.700  1.00  0.74           C  
ATOM   1209  CD1 TYR A  74       0.756  15.945  -2.880  1.00  0.74           C  
ATOM   1210  CD2 TYR A  74      -1.206  17.007  -3.712  1.00  0.74           C  
ATOM   1211  CE1 TYR A  74       0.829  15.196  -4.015  1.00  0.74           C  
ATOM   1212  CE2 TYR A  74      -1.088  16.234  -4.857  1.00  0.74           C  
ATOM   1213  CZ  TYR A  74      -0.079  15.344  -5.009  1.00  0.74           C  
ATOM   1214  OH  TYR A  74       0.012  14.597  -6.185  1.00  0.74           O  
ATOM   1215  H   TYR A  74      -0.716  20.350  -0.080  1.00  0.74           H  
ATOM   1216  HA  TYR A  74       1.494  18.690  -1.229  1.00  0.74           H  
ATOM   1217 1HB  TYR A  74      -0.401  17.223  -0.528  1.00  0.74           H  
ATOM   1218 2HB  TYR A  74      -1.481  18.154  -1.411  1.00  0.74           H  
ATOM   1219  HD1 TYR A  74       1.513  15.790  -2.155  1.00  0.74           H  
ATOM   1220  HD2 TYR A  74      -2.030  17.717  -3.617  1.00  0.74           H  
ATOM   1221  HE1 TYR A  74       1.609  14.496  -4.116  1.00  0.74           H  
ATOM   1222  HE2 TYR A  74      -1.802  16.334  -5.651  1.00  0.74           H  
ATOM   1223  HH  TYR A  74      -0.708  14.853  -6.774  1.00  0.74           H  
ATOM   1224  N   VAL A  75       1.174  19.582  -3.518  1.00  0.73           N  
ATOM   1225  CA  VAL A  75       1.025  20.235  -4.808  1.00  0.73           C  
ATOM   1226  C   VAL A  75       0.428  19.323  -5.878  1.00  0.73           C  
ATOM   1227  O   VAL A  75       0.975  18.262  -6.183  1.00  0.73           O  
ATOM   1228  CB  VAL A  75       2.381  20.746  -5.261  1.00  0.73           C  
ATOM   1229  CG1 VAL A  75       2.277  21.378  -6.573  1.00  0.73           C  
ATOM   1230  CG2 VAL A  75       2.898  21.724  -4.269  1.00  0.73           C  
ATOM   1231  H   VAL A  75       1.970  18.986  -3.335  1.00  0.73           H  
ATOM   1232  HA  VAL A  75       0.367  21.092  -4.690  1.00  0.73           H  
ATOM   1233  HB  VAL A  75       3.071  19.913  -5.345  1.00  0.73           H  
ATOM   1234 1HG1 VAL A  75       3.247  21.736  -6.859  1.00  0.73           H  
ATOM   1235 2HG1 VAL A  75       1.926  20.652  -7.295  1.00  0.73           H  
ATOM   1236 3HG1 VAL A  75       1.580  22.211  -6.519  1.00  0.73           H  
ATOM   1237 1HG2 VAL A  75       3.863  22.064  -4.621  1.00  0.73           H  
ATOM   1238 2HG2 VAL A  75       2.210  22.565  -4.192  1.00  0.73           H  
ATOM   1239 3HG2 VAL A  75       3.002  21.248  -3.295  1.00  0.73           H  
ATOM   1240  N   GLU A  76      -0.713  19.746  -6.434  1.00  0.72           N  
ATOM   1241  CA  GLU A  76      -1.427  18.970  -7.451  1.00  0.72           C  
ATOM   1242  C   GLU A  76      -0.794  19.232  -8.818  1.00  0.72           C  
ATOM   1243  O   GLU A  76      -0.758  18.352  -9.680  1.00  0.72           O  
ATOM   1244  CB  GLU A  76      -2.926  19.338  -7.488  1.00  0.72           C  
ATOM   1245  CG  GLU A  76      -3.812  18.995  -6.221  1.00  0.72           C  
ATOM   1246  CD  GLU A  76      -4.131  17.480  -5.964  1.00  0.72           C  
ATOM   1247  OE1 GLU A  76      -4.229  16.695  -6.887  1.00  0.72           O  
ATOM   1248  OE2 GLU A  76      -4.286  17.112  -4.816  1.00  0.72           O  
ATOM   1249  H   GLU A  76      -1.072  20.659  -6.159  1.00  0.72           H  
ATOM   1250  HA  GLU A  76      -1.322  17.913  -7.230  1.00  0.72           H  
ATOM   1251 1HB  GLU A  76      -3.013  20.415  -7.652  1.00  0.72           H  
ATOM   1252 2HB  GLU A  76      -3.387  18.851  -8.345  1.00  0.72           H  
ATOM   1253 1HG  GLU A  76      -3.291  19.385  -5.341  1.00  0.72           H  
ATOM   1254 2HG  GLU A  76      -4.752  19.541  -6.306  1.00  0.72           H  
ATOM   1255  N   GLU A  77      -0.293  20.459  -8.987  1.00  0.71           N  
ATOM   1256  CA  GLU A  77       0.363  20.911 -10.222  1.00  0.71           C  
ATOM   1257  C   GLU A  77       1.452  21.930  -9.889  1.00  0.71           C  
ATOM   1258  O   GLU A  77       1.202  22.847  -9.111  1.00  0.71           O  
ATOM   1259  CB  GLU A  77      -0.668  21.537 -11.174  1.00  0.71           C  
ATOM   1260  CG  GLU A  77      -0.125  22.009 -12.518  1.00  0.71           C  
ATOM   1261  CD  GLU A  77      -1.210  22.530 -13.441  1.00  0.71           C  
ATOM   1262  OE1 GLU A  77      -2.354  22.496 -13.055  1.00  0.71           O  
ATOM   1263  OE2 GLU A  77      -0.893  22.953 -14.530  1.00  0.71           O  
ATOM   1264  H   GLU A  77      -0.402  21.114  -8.212  1.00  0.71           H  
ATOM   1265  HA  GLU A  77       0.828  20.056 -10.715  1.00  0.71           H  
ATOM   1266 1HB  GLU A  77      -1.461  20.816 -11.369  1.00  0.71           H  
ATOM   1267 2HB  GLU A  77      -1.123  22.398 -10.688  1.00  0.71           H  
ATOM   1268 1HG  GLU A  77       0.596  22.811 -12.342  1.00  0.71           H  
ATOM   1269 2HG  GLU A  77       0.404  21.183 -12.998  1.00  0.71           H  
ATOM   1270  N   GLY A  78       2.636  21.804 -10.494  1.00  0.70           N  
ATOM   1271  CA  GLY A  78       3.729  22.752 -10.259  1.00  0.70           C  
ATOM   1272  C   GLY A  78       4.679  22.350  -9.117  1.00  0.70           C  
ATOM   1273  O   GLY A  78       4.779  21.173  -8.745  1.00  0.70           O  
ATOM   1274  H   GLY A  78       2.788  21.036 -11.149  1.00  0.70           H  
ATOM   1275 1HA  GLY A  78       4.302  22.856 -11.181  1.00  0.70           H  
ATOM   1276 2HA  GLY A  78       3.309  23.737 -10.053  1.00  0.70           H  
ATOM   1277  N   LYS A  79       5.413  23.348  -8.600  1.00  0.69           N  
ATOM   1278  CA  LYS A  79       6.465  23.181  -7.580  1.00  0.69           C  
ATOM   1279  C   LYS A  79       6.434  24.345  -6.575  1.00  0.69           C  
ATOM   1280  O   LYS A  79       6.315  25.525  -6.969  1.00  0.69           O  
ATOM   1281  CB  LYS A  79       7.847  23.086  -8.234  1.00  0.69           C  
ATOM   1282  CG  LYS A  79       9.000  22.693  -7.337  1.00  0.69           C  
ATOM   1283  CD  LYS A  79      10.327  22.709  -8.113  1.00  0.69           C  
ATOM   1284  CE  LYS A  79      10.451  21.559  -9.147  1.00  0.69           C  
ATOM   1285  NZ  LYS A  79      10.721  20.191  -8.525  1.00  0.69           N  
ATOM   1286  H   LYS A  79       5.246  24.275  -8.961  1.00  0.69           H  
ATOM   1287  HA  LYS A  79       6.271  22.262  -7.028  1.00  0.69           H  
ATOM   1288 1HB  LYS A  79       7.815  22.399  -9.078  1.00  0.69           H  
ATOM   1289 2HB  LYS A  79       8.119  24.055  -8.605  1.00  0.69           H  
ATOM   1290 1HG  LYS A  79       9.043  23.382  -6.523  1.00  0.69           H  
ATOM   1291 2HG  LYS A  79       8.858  21.716  -6.927  1.00  0.69           H  
ATOM   1292 1HD  LYS A  79      10.404  23.659  -8.645  1.00  0.69           H  
ATOM   1293 2HD  LYS A  79      11.157  22.644  -7.422  1.00  0.69           H  
ATOM   1294 1HE  LYS A  79       9.530  21.504  -9.729  1.00  0.69           H  
ATOM   1295 2HE  LYS A  79      11.274  21.803  -9.816  1.00  0.69           H  
ATOM   1296 1HZ  LYS A  79      10.805  19.504  -9.258  1.00  0.69           H  
ATOM   1297 2HZ  LYS A  79      11.577  20.218  -8.002  1.00  0.69           H  
ATOM   1298 3HZ  LYS A  79       9.971  19.865  -7.903  1.00  0.69           H  
ATOM   1299  N   ILE A  80       6.531  23.991  -5.286  1.00  0.67           N  
ATOM   1300  CA  ILE A  80       6.411  24.907  -4.137  1.00  0.67           C  
ATOM   1301  C   ILE A  80       7.499  24.709  -3.105  1.00  0.67           C  
ATOM   1302  O   ILE A  80       7.863  23.574  -2.798  1.00  0.67           O  
ATOM   1303  CB  ILE A  80       5.151  24.525  -3.333  1.00  0.67           C  
ATOM   1304  CG1 ILE A  80       4.740  25.425  -2.245  1.00  0.67           C  
ATOM   1305  CG2 ILE A  80       5.460  23.267  -2.637  1.00  0.67           C  
ATOM   1306  CD1 ILE A  80       3.343  24.995  -1.728  1.00  0.67           C  
ATOM   1307  H   ILE A  80       6.647  22.993  -5.090  1.00  0.67           H  
ATOM   1308  HA  ILE A  80       6.408  25.939  -4.485  1.00  0.67           H  
ATOM   1309  HB  ILE A  80       4.351  24.358  -3.970  1.00  0.67           H  
ATOM   1310 1HG1 ILE A  80       5.439  25.360  -1.423  1.00  0.67           H  
ATOM   1311 2HG1 ILE A  80       4.716  26.453  -2.596  1.00  0.67           H  
ATOM   1312 1HG2 ILE A  80       4.587  22.929  -2.088  1.00  0.67           H  
ATOM   1313 2HG2 ILE A  80       5.735  22.550  -3.368  1.00  0.67           H  
ATOM   1314 3HG2 ILE A  80       6.278  23.411  -1.937  1.00  0.67           H  
ATOM   1315 1HD1 ILE A  80       3.013  25.610  -0.934  1.00  0.67           H  
ATOM   1316 2HD1 ILE A  80       2.631  25.039  -2.516  1.00  0.67           H  
ATOM   1317 3HD1 ILE A  80       3.400  23.969  -1.366  1.00  0.67           H  
ATOM   1318  N   LEU A  81       7.977  25.786  -2.502  1.00  0.67           N  
ATOM   1319  CA  LEU A  81       8.821  25.579  -1.339  1.00  0.67           C  
ATOM   1320  C   LEU A  81       7.934  25.731  -0.118  1.00  0.67           C  
ATOM   1321  O   LEU A  81       7.320  26.783   0.066  1.00  0.67           O  
ATOM   1322  CB  LEU A  81       9.997  26.547  -1.233  1.00  0.67           C  
ATOM   1323  CG  LEU A  81      10.806  26.325   0.069  1.00  0.67           C  
ATOM   1324  CD1 LEU A  81      11.381  24.961   0.032  1.00  0.67           C  
ATOM   1325  CD2 LEU A  81      11.897  27.314   0.199  1.00  0.67           C  
ATOM   1326  H   LEU A  81       7.692  26.718  -2.807  1.00  0.67           H  
ATOM   1327  HA  LEU A  81       9.216  24.568  -1.345  1.00  0.67           H  
ATOM   1328 1HB  LEU A  81      10.665  26.401  -2.066  1.00  0.67           H  
ATOM   1329 2HB  LEU A  81       9.629  27.572  -1.249  1.00  0.67           H  
ATOM   1330  HG  LEU A  81      10.138  26.398   0.923  1.00  0.67           H  
ATOM   1331 1HD1 LEU A  81      11.934  24.756   0.925  1.00  0.67           H  
ATOM   1332 2HD1 LEU A  81      10.576  24.257  -0.062  1.00  0.67           H  
ATOM   1333 3HD1 LEU A  81      12.039  24.885  -0.815  1.00  0.67           H  
ATOM   1334 1HD2 LEU A  81      12.440  27.131   1.111  1.00  0.67           H  
ATOM   1335 2HD2 LEU A  81      12.558  27.202  -0.652  1.00  0.67           H  
ATOM   1336 3HD2 LEU A  81      11.502  28.294   0.224  1.00  0.67           H  
ATOM   1337  N   ALA A  82       7.797  24.667   0.668  1.00  0.67           N  
ATOM   1338  CA  ALA A  82       6.950  24.709   1.851  1.00  0.67           C  
ATOM   1339  C   ALA A  82       7.831  24.874   3.087  1.00  0.67           C  
ATOM   1340  O   ALA A  82       8.865  24.212   3.216  1.00  0.67           O  
ATOM   1341  CB  ALA A  82       6.093  23.458   1.919  1.00  0.67           C  
ATOM   1342  H   ALA A  82       8.300  23.804   0.457  1.00  0.67           H  
ATOM   1343  HA  ALA A  82       6.299  25.579   1.790  1.00  0.67           H  
ATOM   1344 1HB  ALA A  82       5.454  23.506   2.799  1.00  0.67           H  
ATOM   1345 2HB  ALA A  82       5.474  23.395   1.023  1.00  0.67           H  
ATOM   1346 3HB  ALA A  82       6.740  22.585   1.970  1.00  0.67           H  
ATOM   1347  N   VAL A  83       7.431  25.778   3.981  1.00  0.69           N  
ATOM   1348  CA  VAL A  83       8.195  26.091   5.193  1.00  0.69           C  
ATOM   1349  C   VAL A  83       7.416  26.033   6.487  1.00  0.69           C  
ATOM   1350  O   VAL A  83       6.323  26.595   6.597  1.00  0.69           O  
ATOM   1351  CB  VAL A  83       8.810  27.486   5.077  1.00  0.69           C  
ATOM   1352  CG1 VAL A  83       9.526  27.867   6.342  1.00  0.69           C  
ATOM   1353  CG2 VAL A  83       9.785  27.476   3.900  1.00  0.69           C  
ATOM   1354  H   VAL A  83       6.562  26.283   3.804  1.00  0.69           H  
ATOM   1355  HA  VAL A  83       9.008  25.370   5.268  1.00  0.69           H  
ATOM   1356  HB  VAL A  83       8.026  28.212   4.902  1.00  0.69           H  
ATOM   1357 1HG1 VAL A  83       9.930  28.839   6.201  1.00  0.69           H  
ATOM   1358 2HG1 VAL A  83       8.835  27.888   7.181  1.00  0.69           H  
ATOM   1359 3HG1 VAL A  83      10.322  27.155   6.543  1.00  0.69           H  
ATOM   1360 1HG2 VAL A  83      10.231  28.435   3.777  1.00  0.69           H  
ATOM   1361 2HG2 VAL A  83      10.552  26.750   4.089  1.00  0.69           H  
ATOM   1362 3HG2 VAL A  83       9.261  27.218   2.992  1.00  0.69           H  
ATOM   1363  N   ALA A  84       8.004  25.396   7.499  1.00  0.72           N  
ATOM   1364  CA  ALA A  84       7.335  25.337   8.784  1.00  0.72           C  
ATOM   1365  C   ALA A  84       8.256  25.733   9.944  1.00  0.72           C  
ATOM   1366  O   ALA A  84       9.436  25.377   9.977  1.00  0.72           O  
ATOM   1367  CB  ALA A  84       6.795  23.941   8.980  1.00  0.72           C  
ATOM   1368  H   ALA A  84       8.905  24.940   7.355  1.00  0.72           H  
ATOM   1369  HA  ALA A  84       6.524  26.045   8.759  1.00  0.72           H  
ATOM   1370 1HB  ALA A  84       6.254  23.881   9.926  1.00  0.72           H  
ATOM   1371 2HB  ALA A  84       6.127  23.711   8.158  1.00  0.72           H  
ATOM   1372 3HB  ALA A  84       7.616  23.262   8.973  1.00  0.72           H  
ATOM   1373  N   MET A  85       7.680  26.455  10.917  1.00  0.77           N  
ATOM   1374  CA  MET A  85       8.409  26.947  12.108  1.00  0.77           C  
ATOM   1375  C   MET A  85       7.821  26.597  13.444  1.00  0.77           C  
ATOM   1376  O   MET A  85       6.612  26.626  13.643  1.00  0.77           O  
ATOM   1377  CB  MET A  85       8.559  28.464  12.089  1.00  0.77           C  
ATOM   1378  CG  MET A  85       9.547  28.990  11.153  1.00  0.77           C  
ATOM   1379  SD  MET A  85       9.371  30.666  10.832  1.00  0.77           S  
ATOM   1380  CE  MET A  85       8.109  30.443   9.707  1.00  0.77           C  
ATOM   1381  H   MET A  85       6.685  26.659  10.802  1.00  0.77           H  
ATOM   1382  HA  MET A  85       9.406  26.510  12.085  1.00  0.77           H  
ATOM   1383 1HB  MET A  85       7.612  28.922  11.863  1.00  0.77           H  
ATOM   1384 2HB  MET A  85       8.850  28.800  13.088  1.00  0.77           H  
ATOM   1385 1HG  MET A  85      10.491  28.873  11.654  1.00  0.77           H  
ATOM   1386 2HG  MET A  85       9.549  28.438  10.217  1.00  0.77           H  
ATOM   1387 1HE  MET A  85       7.809  31.406   9.330  1.00  0.77           H  
ATOM   1388 2HE  MET A  85       8.489  29.821   8.905  1.00  0.77           H  
ATOM   1389 3HE  MET A  85       7.268  29.945  10.175  1.00  0.77           H  
ATOM   1390  N   ASP A  86       8.694  26.346  14.408  1.00  0.85           N  
ATOM   1391  CA  ASP A  86       8.219  26.061  15.758  1.00  0.85           C  
ATOM   1392  C   ASP A  86       7.997  27.351  16.526  1.00  0.85           C  
ATOM   1393  O   ASP A  86       8.937  28.101  16.812  1.00  0.85           O  
ATOM   1394  CB  ASP A  86       9.173  25.146  16.498  1.00  0.85           C  
ATOM   1395  CG  ASP A  86       8.657  24.626  17.883  1.00  0.85           C  
ATOM   1396  OD1 ASP A  86       7.696  25.130  18.463  1.00  0.85           O  
ATOM   1397  OD2 ASP A  86       9.260  23.665  18.343  1.00  0.85           O  
ATOM   1398  H   ASP A  86       9.698  26.343  14.189  1.00  0.85           H  
ATOM   1399  HA  ASP A  86       7.257  25.553  15.690  1.00  0.85           H  
ATOM   1400 1HB  ASP A  86       9.370  24.306  15.892  1.00  0.85           H  
ATOM   1401 2HB  ASP A  86      10.127  25.657  16.643  1.00  0.85           H  
ATOM   1402  N   VAL A  87       6.738  27.644  16.822  1.00  0.93           N  
ATOM   1403  CA  VAL A  87       6.405  28.883  17.492  1.00  0.93           C  
ATOM   1404  C   VAL A  87       5.875  28.629  18.890  1.00  0.93           C  
ATOM   1405  O   VAL A  87       5.241  29.498  19.466  1.00  0.93           O  
ATOM   1406  CB  VAL A  87       5.380  29.688  16.682  1.00  0.93           C  
ATOM   1407  CG1 VAL A  87       5.963  30.127  15.367  1.00  0.93           C  
ATOM   1408  CG2 VAL A  87       4.218  28.841  16.411  1.00  0.93           C  
ATOM   1409  H   VAL A  87       5.983  26.989  16.598  1.00  0.93           H  
ATOM   1410  HA  VAL A  87       7.307  29.486  17.572  1.00  0.93           H  
ATOM   1411  HB  VAL A  87       5.083  30.573  17.248  1.00  0.93           H  
ATOM   1412 1HG1 VAL A  87       5.215  30.689  14.816  1.00  0.93           H  
ATOM   1413 2HG1 VAL A  87       6.820  30.751  15.558  1.00  0.93           H  
ATOM   1414 3HG1 VAL A  87       6.265  29.256  14.782  1.00  0.93           H  
ATOM   1415 1HG2 VAL A  87       3.515  29.375  15.854  1.00  0.93           H  
ATOM   1416 2HG2 VAL A  87       4.550  27.990  15.833  1.00  0.93           H  
ATOM   1417 3HG2 VAL A  87       3.771  28.508  17.348  1.00  0.93           H  
ATOM   1418  N   ARG A  88       6.138  27.443  19.446  1.00  1.03           N  
ATOM   1419  CA  ARG A  88       5.726  27.145  20.820  1.00  1.03           C  
ATOM   1420  C   ARG A  88       6.815  27.598  21.794  1.00  1.03           C  
ATOM   1421  O   ARG A  88       7.890  27.019  21.843  1.00  1.03           O  
ATOM   1422  CB  ARG A  88       5.525  25.662  21.020  1.00  1.03           C  
ATOM   1423  CG  ARG A  88       4.480  25.018  20.203  1.00  1.03           C  
ATOM   1424  CD  ARG A  88       4.556  23.540  20.335  1.00  1.03           C  
ATOM   1425  NE  ARG A  88       5.820  23.040  19.811  1.00  1.03           N  
ATOM   1426  CZ  ARG A  88       6.229  21.756  19.875  1.00  1.03           C  
ATOM   1427  NH1 ARG A  88       5.458  20.835  20.426  1.00  1.03           N  
ATOM   1428  NH2 ARG A  88       7.408  21.428  19.383  1.00  1.03           N  
ATOM   1429  H   ARG A  88       6.661  26.726  18.919  1.00  1.03           H  
ATOM   1430  HA  ARG A  88       4.796  27.672  21.040  1.00  1.03           H  
ATOM   1431 1HB  ARG A  88       6.455  25.153  20.790  1.00  1.03           H  
ATOM   1432 2HB  ARG A  88       5.287  25.468  22.067  1.00  1.03           H  
ATOM   1433 1HG  ARG A  88       3.492  25.361  20.514  1.00  1.03           H  
ATOM   1434 2HG  ARG A  88       4.657  25.274  19.168  1.00  1.03           H  
ATOM   1435 1HD  ARG A  88       4.490  23.269  21.386  1.00  1.03           H  
ATOM   1436 2HD  ARG A  88       3.751  23.065  19.786  1.00  1.03           H  
ATOM   1437  HE  ARG A  88       6.469  23.731  19.376  1.00  1.03           H  
ATOM   1438 1HH1 ARG A  88       4.553  21.090  20.798  1.00  1.03           H  
ATOM   1439 2HH1 ARG A  88       5.770  19.875  20.471  1.00  1.03           H  
ATOM   1440 1HH2 ARG A  88       8.001  22.162  18.950  1.00  1.03           H  
ATOM   1441 2HH2 ARG A  88       7.730  20.477  19.420  1.00  1.03           H  
ATOM   1442  N   LYS A  89       6.544  28.603  22.600  1.00  1.10           N  
ATOM   1443  CA  LYS A  89       7.555  29.180  23.491  1.00  1.10           C  
ATOM   1444  C   LYS A  89       8.229  28.159  24.408  1.00  1.10           C  
ATOM   1445  O   LYS A  89       9.404  28.292  24.742  1.00  1.10           O  
ATOM   1446  CB  LYS A  89       6.951  30.296  24.335  1.00  1.10           C  
ATOM   1447  CG  LYS A  89       7.951  30.997  25.222  1.00  1.10           C  
ATOM   1448  CD  LYS A  89       7.315  32.169  25.957  1.00  1.10           C  
ATOM   1449  CE  LYS A  89       8.322  32.861  26.872  1.00  1.10           C  
ATOM   1450  NZ  LYS A  89       7.722  34.020  27.581  1.00  1.10           N  
ATOM   1451  H   LYS A  89       5.629  29.026  22.552  1.00  1.10           H  
ATOM   1452  HA  LYS A  89       8.335  29.619  22.870  1.00  1.10           H  
ATOM   1453 1HB  LYS A  89       6.513  31.048  23.685  1.00  1.10           H  
ATOM   1454 2HB  LYS A  89       6.158  29.898  24.964  1.00  1.10           H  
ATOM   1455 1HG  LYS A  89       8.344  30.287  25.952  1.00  1.10           H  
ATOM   1456 2HG  LYS A  89       8.779  31.362  24.613  1.00  1.10           H  
ATOM   1457 1HD  LYS A  89       6.939  32.892  25.230  1.00  1.10           H  
ATOM   1458 2HD  LYS A  89       6.475  31.812  26.554  1.00  1.10           H  
ATOM   1459 1HE  LYS A  89       8.685  32.145  27.608  1.00  1.10           H  
ATOM   1460 2HE  LYS A  89       9.165  33.210  26.274  1.00  1.10           H  
ATOM   1461 1HZ  LYS A  89       8.418  34.450  28.174  1.00  1.10           H  
ATOM   1462 2HZ  LYS A  89       7.393  34.695  26.905  1.00  1.10           H  
ATOM   1463 3HZ  LYS A  89       6.947  33.705  28.146  1.00  1.10           H  
ATOM   1464  N   ALA A  90       7.468  27.163  24.856  1.00  1.15           N  
ATOM   1465  CA  ALA A  90       7.982  26.159  25.781  1.00  1.15           C  
ATOM   1466  C   ALA A  90       8.799  25.042  25.101  1.00  1.15           C  
ATOM   1467  O   ALA A  90       9.331  24.167  25.789  1.00  1.15           O  
ATOM   1468  CB  ALA A  90       6.821  25.536  26.536  1.00  1.15           C  
ATOM   1469  H   ALA A  90       6.511  27.102  24.542  1.00  1.15           H  
ATOM   1470  HA  ALA A  90       8.639  26.664  26.488  1.00  1.15           H  
ATOM   1471 1HB  ALA A  90       7.203  24.816  27.259  1.00  1.15           H  
ATOM   1472 2HB  ALA A  90       6.268  26.315  27.058  1.00  1.15           H  
ATOM   1473 3HB  ALA A  90       6.161  25.031  25.831  1.00  1.15           H  
ATOM   1474  N   SER A  91       8.857  25.024  23.771  1.00  1.15           N  
ATOM   1475  CA  SER A  91       9.575  23.967  23.067  1.00  1.15           C  
ATOM   1476  C   SER A  91      11.091  24.172  23.024  1.00  1.15           C  
ATOM   1477  O   SER A  91      11.556  25.274  22.734  1.00  1.15           O  
ATOM   1478  CB  SER A  91       9.091  23.860  21.641  1.00  1.15           C  
ATOM   1479  OG  SER A  91       9.875  22.964  20.905  1.00  1.15           O  
ATOM   1480  H   SER A  91       8.429  25.770  23.222  1.00  1.15           H  
ATOM   1481  HA  SER A  91       9.330  23.048  23.587  1.00  1.15           H  
ATOM   1482 1HB  SER A  91       8.061  23.536  21.632  1.00  1.15           H  
ATOM   1483 2HB  SER A  91       9.126  24.843  21.167  1.00  1.15           H  
ATOM   1484  HG  SER A  91       9.636  23.150  19.968  1.00  1.15           H  
ATOM   1485  N   PRO A  92      11.902  23.100  23.146  1.00  1.12           N  
ATOM   1486  CA  PRO A  92      13.351  23.113  23.034  1.00  1.12           C  
ATOM   1487  C   PRO A  92      13.811  23.498  21.630  1.00  1.12           C  
ATOM   1488  O   PRO A  92      14.987  23.803  21.420  1.00  1.12           O  
ATOM   1489  CB  PRO A  92      13.742  21.671  23.384  1.00  1.12           C  
ATOM   1490  CG  PRO A  92      12.520  20.846  23.077  1.00  1.12           C  
ATOM   1491  CD  PRO A  92      11.347  21.742  23.416  1.00  1.12           C  
ATOM   1492  HA  PRO A  92      13.756  23.817  23.775  1.00  1.12           H  
ATOM   1493 1HB  PRO A  92      14.612  21.370  22.782  1.00  1.12           H  
ATOM   1494 2HB  PRO A  92      14.047  21.611  24.439  1.00  1.12           H  
ATOM   1495 1HG  PRO A  92      12.525  20.549  22.017  1.00  1.12           H  
ATOM   1496 2HG  PRO A  92      12.531  19.917  23.666  1.00  1.12           H  
ATOM   1497 1HD  PRO A  92      10.535  21.472  22.736  1.00  1.12           H  
ATOM   1498 2HD  PRO A  92      11.062  21.643  24.477  1.00  1.12           H  
ATOM   1499  N   THR A  93      12.891  23.449  20.659  1.00  1.05           N  
ATOM   1500  CA  THR A  93      13.211  23.776  19.283  1.00  1.05           C  
ATOM   1501  C   THR A  93      12.563  25.079  18.797  1.00  1.05           C  
ATOM   1502  O   THR A  93      12.591  25.384  17.598  1.00  1.05           O  
ATOM   1503  CB  THR A  93      12.886  22.584  18.368  1.00  1.05           C  
ATOM   1504  OG1 THR A  93      11.512  22.186  18.496  1.00  1.05           O  
ATOM   1505  CG2 THR A  93      13.772  21.408  18.738  1.00  1.05           C  
ATOM   1506  H   THR A  93      11.924  23.197  20.861  1.00  1.05           H  
ATOM   1507  HA  THR A  93      14.287  23.926  19.221  1.00  1.05           H  
ATOM   1508  HB  THR A  93      13.080  22.868  17.352  1.00  1.05           H  
ATOM   1509  HG1 THR A  93      10.894  22.925  18.289  1.00  1.05           H  
ATOM   1510 1HG2 THR A  93      13.559  20.567  18.082  1.00  1.05           H  
ATOM   1511 2HG2 THR A  93      14.815  21.696  18.633  1.00  1.05           H  
ATOM   1512 3HG2 THR A  93      13.580  21.118  19.767  1.00  1.05           H  
ATOM   1513  N   TYR A  94      12.039  25.872  19.734  1.00  0.97           N  
ATOM   1514  CA  TYR A  94      11.412  27.144  19.397  1.00  0.97           C  
ATOM   1515  C   TYR A  94      12.314  28.029  18.559  1.00  0.97           C  
ATOM   1516  O   TYR A  94      13.484  28.249  18.881  1.00  0.97           O  
ATOM   1517  CB  TYR A  94      11.011  27.870  20.684  1.00  0.97           C  
ATOM   1518  CG  TYR A  94      10.456  29.291  20.541  1.00  0.97           C  
ATOM   1519  CD1 TYR A  94       9.200  29.545  20.010  1.00  0.97           C  
ATOM   1520  CD2 TYR A  94      11.222  30.339  21.012  1.00  0.97           C  
ATOM   1521  CE1 TYR A  94       8.721  30.862  19.940  1.00  0.97           C  
ATOM   1522  CE2 TYR A  94      10.757  31.630  20.954  1.00  0.97           C  
ATOM   1523  CZ  TYR A  94       9.524  31.906  20.425  1.00  0.97           C  
ATOM   1524  OH  TYR A  94       9.104  33.225  20.411  1.00  0.97           O  
ATOM   1525  H   TYR A  94      12.039  25.581  20.715  1.00  0.97           H  
ATOM   1526  HA  TYR A  94      10.510  26.939  18.817  1.00  0.97           H  
ATOM   1527 1HB  TYR A  94      10.267  27.272  21.202  1.00  0.97           H  
ATOM   1528 2HB  TYR A  94      11.876  27.916  21.344  1.00  0.97           H  
ATOM   1529  HD1 TYR A  94       8.601  28.716  19.653  1.00  0.97           H  
ATOM   1530  HD2 TYR A  94      12.202  30.135  21.443  1.00  0.97           H  
ATOM   1531  HE1 TYR A  94       7.736  31.067  19.526  1.00  0.97           H  
ATOM   1532  HE2 TYR A  94      11.374  32.445  21.337  1.00  0.97           H  
ATOM   1533  HH  TYR A  94       8.768  33.482  19.528  1.00  0.97           H  
ATOM   1534  N   GLY A  95      11.749  28.537  17.472  1.00  0.89           N  
ATOM   1535  CA  GLY A  95      12.437  29.429  16.556  1.00  0.89           C  
ATOM   1536  C   GLY A  95      13.104  28.733  15.356  1.00  0.89           C  
ATOM   1537  O   GLY A  95      13.536  29.398  14.414  1.00  0.89           O  
ATOM   1538  H   GLY A  95      10.779  28.298  17.264  1.00  0.89           H  
ATOM   1539 1HA  GLY A  95      11.711  30.151  16.201  1.00  0.89           H  
ATOM   1540 2HA  GLY A  95      13.187  29.992  17.108  1.00  0.89           H  
ATOM   1541  N   LYS A  96      13.187  27.405  15.376  1.00  0.81           N  
ATOM   1542  CA  LYS A  96      13.814  26.662  14.280  1.00  0.81           C  
ATOM   1543  C   LYS A  96      12.853  26.401  13.129  1.00  0.81           C  
ATOM   1544  O   LYS A  96      11.626  26.435  13.305  1.00  0.81           O  
ATOM   1545  CB  LYS A  96      14.369  25.332  14.776  1.00  0.81           C  
ATOM   1546  CG  LYS A  96      15.512  25.453  15.777  1.00  0.81           C  
ATOM   1547  CD  LYS A  96      16.061  24.081  16.166  1.00  0.81           C  
ATOM   1548  CE  LYS A  96      17.198  24.207  17.178  1.00  0.81           C  
ATOM   1549  NZ  LYS A  96      17.799  22.882  17.523  1.00  0.81           N  
ATOM   1550  H   LYS A  96      12.838  26.883  16.181  1.00  0.81           H  
ATOM   1551  HA  LYS A  96      14.642  27.257  13.891  1.00  0.81           H  
ATOM   1552 1HB  LYS A  96      13.585  24.801  15.286  1.00  0.81           H  
ATOM   1553 2HB  LYS A  96      14.692  24.721  13.935  1.00  0.81           H  
ATOM   1554 1HG  LYS A  96      16.311  26.058  15.351  1.00  0.81           H  
ATOM   1555 2HG  LYS A  96      15.140  25.950  16.678  1.00  0.81           H  
ATOM   1556 1HD  LYS A  96      15.263  23.489  16.602  1.00  0.81           H  
ATOM   1557 2HD  LYS A  96      16.426  23.569  15.278  1.00  0.81           H  
ATOM   1558 1HE  LYS A  96      17.973  24.851  16.765  1.00  0.81           H  
ATOM   1559 2HE  LYS A  96      16.806  24.664  18.090  1.00  0.81           H  
ATOM   1560 1HZ  LYS A  96      18.540  23.017  18.197  1.00  0.81           H  
ATOM   1561 2HZ  LYS A  96      17.096  22.278  17.921  1.00  0.81           H  
ATOM   1562 3HZ  LYS A  96      18.176  22.454  16.689  1.00  0.81           H  
ATOM   1563  N   TYR A  97      13.395  26.106  11.933  1.00  0.75           N  
ATOM   1564  CA  TYR A  97      12.488  25.775  10.840  1.00  0.75           C  
ATOM   1565  C   TYR A  97      12.974  24.649   9.947  1.00  0.75           C  
ATOM   1566  O   TYR A  97      14.160  24.312   9.902  1.00  0.75           O  
ATOM   1567  CB  TYR A  97      12.156  27.003   9.968  1.00  0.75           C  
ATOM   1568  CG  TYR A  97      13.155  27.616   9.007  1.00  0.75           C  
ATOM   1569  CD1 TYR A  97      13.145  27.207   7.668  1.00  0.75           C  
ATOM   1570  CD2 TYR A  97      14.004  28.632   9.412  1.00  0.75           C  
ATOM   1571  CE1 TYR A  97      13.975  27.814   6.745  1.00  0.75           C  
ATOM   1572  CE2 TYR A  97      14.844  29.240   8.482  1.00  0.75           C  
ATOM   1573  CZ  TYR A  97      14.826  28.840   7.154  1.00  0.75           C  
ATOM   1574  OH  TYR A  97      15.645  29.468   6.234  1.00  0.75           O  
ATOM   1575  H   TYR A  97      14.396  26.101  11.798  1.00  0.75           H  
ATOM   1576  HA  TYR A  97      11.552  25.438  11.270  1.00  0.75           H  
ATOM   1577 1HB  TYR A  97      11.258  26.811   9.399  1.00  0.75           H  
ATOM   1578 2HB  TYR A  97      11.935  27.770  10.639  1.00  0.75           H  
ATOM   1579  HD1 TYR A  97      12.464  26.418   7.347  1.00  0.75           H  
ATOM   1580  HD2 TYR A  97      14.002  28.967  10.450  1.00  0.75           H  
ATOM   1581  HE1 TYR A  97      13.949  27.500   5.708  1.00  0.75           H  
ATOM   1582  HE2 TYR A  97      15.506  30.051   8.794  1.00  0.75           H  
ATOM   1583  HH  TYR A  97      16.261  30.058   6.705  1.00  0.75           H  
ATOM   1584  N   VAL A  98      12.005  24.089   9.239  1.00  0.71           N  
ATOM   1585  CA  VAL A  98      12.168  23.041   8.245  1.00  0.71           C  
ATOM   1586  C   VAL A  98      11.605  23.487   6.911  1.00  0.71           C  
ATOM   1587  O   VAL A  98      10.517  24.064   6.843  1.00  0.71           O  
ATOM   1588  CB  VAL A  98      11.454  21.743   8.685  1.00  0.71           C  
ATOM   1589  CG1 VAL A  98      11.502  20.690   7.605  1.00  0.71           C  
ATOM   1590  CG2 VAL A  98      12.119  21.167   9.923  1.00  0.71           C  
ATOM   1591  H   VAL A  98      11.065  24.452   9.402  1.00  0.71           H  
ATOM   1592  HA  VAL A  98      13.231  22.834   8.125  1.00  0.71           H  
ATOM   1593  HB  VAL A  98      10.410  21.969   8.891  1.00  0.71           H  
ATOM   1594 1HG1 VAL A  98      10.980  19.817   7.969  1.00  0.71           H  
ATOM   1595 2HG1 VAL A  98      11.012  21.049   6.703  1.00  0.71           H  
ATOM   1596 3HG1 VAL A  98      12.538  20.434   7.380  1.00  0.71           H  
ATOM   1597 1HG2 VAL A  98      11.599  20.252  10.234  1.00  0.71           H  
ATOM   1598 2HG2 VAL A  98      13.161  20.929   9.703  1.00  0.71           H  
ATOM   1599 3HG2 VAL A  98      12.076  21.882  10.709  1.00  0.71           H  
ATOM   1600  N   LYS A  99      12.344  23.232   5.840  1.00  0.67           N  
ATOM   1601  CA  LYS A  99      11.822  23.586   4.535  1.00  0.67           C  
ATOM   1602  C   LYS A  99      11.927  22.384   3.608  1.00  0.67           C  
ATOM   1603  O   LYS A  99      12.846  21.572   3.735  1.00  0.67           O  
ATOM   1604  CB  LYS A  99      12.584  24.776   3.945  1.00  0.67           C  
ATOM   1605  CG  LYS A  99      14.046  24.515   3.604  1.00  0.67           C  
ATOM   1606  CD  LYS A  99      14.702  25.762   2.998  1.00  0.67           C  
ATOM   1607  CE  LYS A  99      16.138  25.499   2.564  1.00  0.67           C  
ATOM   1608  NZ  LYS A  99      16.764  26.712   1.952  1.00  0.67           N  
ATOM   1609  H   LYS A  99      13.241  22.779   5.931  1.00  0.67           H  
ATOM   1610  HA  LYS A  99      10.774  23.846   4.626  1.00  0.67           H  
ATOM   1611 1HB  LYS A  99      12.071  25.128   3.069  1.00  0.67           H  
ATOM   1612 2HB  LYS A  99      12.569  25.590   4.666  1.00  0.67           H  
ATOM   1613 1HG  LYS A  99      14.585  24.230   4.508  1.00  0.67           H  
ATOM   1614 2HG  LYS A  99      14.108  23.696   2.888  1.00  0.67           H  
ATOM   1615 1HD  LYS A  99      14.143  26.063   2.125  1.00  0.67           H  
ATOM   1616 2HD  LYS A  99      14.692  26.579   3.713  1.00  0.67           H  
ATOM   1617 1HE  LYS A  99      16.724  25.198   3.432  1.00  0.67           H  
ATOM   1618 2HE  LYS A  99      16.147  24.690   1.833  1.00  0.67           H  
ATOM   1619 1HZ  LYS A  99      17.711  26.505   1.676  1.00  0.67           H  
ATOM   1620 2HZ  LYS A  99      16.235  26.997   1.139  1.00  0.67           H  
ATOM   1621 3HZ  LYS A  99      16.771  27.467   2.625  1.00  0.67           H  
ATOM   1622  N   LYS A 100      10.992  22.285   2.667  1.00  0.66           N  
ATOM   1623  CA  LYS A 100      11.012  21.207   1.684  1.00  0.66           C  
ATOM   1624  C   LYS A 100      10.311  21.573   0.394  1.00  0.66           C  
ATOM   1625  O   LYS A 100       9.176  22.057   0.411  1.00  0.66           O  
ATOM   1626  CB  LYS A 100      10.334  19.954   2.230  1.00  0.66           C  
ATOM   1627  CG  LYS A 100      10.352  18.764   1.283  1.00  0.66           C  
ATOM   1628  CD  LYS A 100      11.747  18.170   1.142  1.00  0.66           C  
ATOM   1629  CE  LYS A 100      11.771  16.997   0.142  1.00  0.66           C  
ATOM   1630  NZ  LYS A 100      11.767  17.439  -1.302  1.00  0.66           N  
ATOM   1631  H   LYS A 100      10.242  22.977   2.659  1.00  0.66           H  
ATOM   1632  HA  LYS A 100      12.050  20.979   1.445  1.00  0.66           H  
ATOM   1633 1HB  LYS A 100      10.793  19.657   3.175  1.00  0.66           H  
ATOM   1634 2HB  LYS A 100       9.297  20.175   2.419  1.00  0.66           H  
ATOM   1635 1HG  LYS A 100       9.692  18.021   1.657  1.00  0.66           H  
ATOM   1636 2HG  LYS A 100       9.990  19.051   0.311  1.00  0.66           H  
ATOM   1637 1HD  LYS A 100      12.437  18.941   0.801  1.00  0.66           H  
ATOM   1638 2HD  LYS A 100      12.083  17.810   2.113  1.00  0.66           H  
ATOM   1639 1HE  LYS A 100      12.659  16.398   0.324  1.00  0.66           H  
ATOM   1640 2HE  LYS A 100      10.900  16.388   0.312  1.00  0.66           H  
ATOM   1641 1HZ  LYS A 100      11.777  16.618  -1.894  1.00  0.66           H  
ATOM   1642 2HZ  LYS A 100      10.927  18.004  -1.540  1.00  0.66           H  
ATOM   1643 3HZ  LYS A 100      12.582  17.992  -1.485  1.00  0.66           H  
ATOM   1644  N   VAL A 101      10.966  21.312  -0.729  1.00  0.66           N  
ATOM   1645  CA  VAL A 101      10.302  21.540  -1.997  1.00  0.66           C  
ATOM   1646  C   VAL A 101       9.369  20.377  -2.311  1.00  0.66           C  
ATOM   1647  O   VAL A 101       9.769  19.205  -2.232  1.00  0.66           O  
ATOM   1648  CB  VAL A 101      11.307  21.715  -3.141  1.00  0.66           C  
ATOM   1649  CG1 VAL A 101      10.561  21.848  -4.430  1.00  0.66           C  
ATOM   1650  CG2 VAL A 101      12.130  22.956  -2.910  1.00  0.66           C  
ATOM   1651  H   VAL A 101      11.908  20.954  -0.700  1.00  0.66           H  
ATOM   1652  HA  VAL A 101       9.717  22.444  -1.919  1.00  0.66           H  
ATOM   1653  HB  VAL A 101      11.951  20.842  -3.203  1.00  0.66           H  
ATOM   1654 1HG1 VAL A 101      11.271  21.974  -5.232  1.00  0.66           H  
ATOM   1655 2HG1 VAL A 101       9.962  20.957  -4.612  1.00  0.66           H  
ATOM   1656 3HG1 VAL A 101       9.906  22.719  -4.371  1.00  0.66           H  
ATOM   1657 1HG2 VAL A 101      12.835  23.084  -3.731  1.00  0.66           H  
ATOM   1658 2HG2 VAL A 101      11.465  23.817  -2.866  1.00  0.66           H  
ATOM   1659 3HG2 VAL A 101      12.676  22.862  -1.974  1.00  0.66           H  
ATOM   1660  N   LEU A 102       8.115  20.698  -2.610  1.00  0.68           N  
ATOM   1661  CA  LEU A 102       7.124  19.684  -2.927  1.00  0.68           C  
ATOM   1662  C   LEU A 102       6.706  19.880  -4.382  1.00  0.68           C  
ATOM   1663  O   LEU A 102       6.704  21.004  -4.896  1.00  0.68           O  
ATOM   1664  CB  LEU A 102       5.894  19.818  -2.016  1.00  0.68           C  
ATOM   1665  CG  LEU A 102       6.138  19.863  -0.507  1.00  0.68           C  
ATOM   1666  CD1 LEU A 102       4.792  20.134   0.163  1.00  0.68           C  
ATOM   1667  CD2 LEU A 102       6.769  18.553  -0.026  1.00  0.68           C  
ATOM   1668  H   LEU A 102       7.869  21.686  -2.642  1.00  0.68           H  
ATOM   1669  HA  LEU A 102       7.561  18.692  -2.816  1.00  0.68           H  
ATOM   1670 1HB  LEU A 102       5.319  20.650  -2.293  1.00  0.68           H  
ATOM   1671 2HB  LEU A 102       5.273  18.933  -2.186  1.00  0.68           H  
ATOM   1672  HG  LEU A 102       6.812  20.693  -0.269  1.00  0.68           H  
ATOM   1673 1HD1 LEU A 102       4.907  20.203   1.220  1.00  0.68           H  
ATOM   1674 2HD1 LEU A 102       4.389  21.074  -0.208  1.00  0.68           H  
ATOM   1675 3HD1 LEU A 102       4.101  19.323  -0.072  1.00  0.68           H  
ATOM   1676 1HD2 LEU A 102       6.944  18.588   1.036  1.00  0.68           H  
ATOM   1677 2HD2 LEU A 102       6.106  17.731  -0.252  1.00  0.68           H  
ATOM   1678 3HD2 LEU A 102       7.718  18.397  -0.537  1.00  0.68           H  
ATOM   1679  N   ASP A 103       6.340  18.812  -5.066  1.00  0.70           N  
ATOM   1680  CA  ASP A 103       5.831  18.996  -6.423  1.00  0.70           C  
ATOM   1681  C   ASP A 103       5.015  17.846  -6.955  1.00  0.70           C  
ATOM   1682  O   ASP A 103       5.116  16.708  -6.466  1.00  0.70           O  
ATOM   1683  CB  ASP A 103       6.996  19.204  -7.375  1.00  0.70           C  
ATOM   1684  CG  ASP A 103       7.893  18.098  -7.358  1.00  0.70           C  
ATOM   1685  OD1 ASP A 103       7.395  16.979  -7.263  1.00  0.70           O  
ATOM   1686  OD2 ASP A 103       9.096  18.310  -7.449  1.00  0.70           O  
ATOM   1687  H   ASP A 103       6.381  17.899  -4.637  1.00  0.70           H  
ATOM   1688  HA  ASP A 103       5.204  19.888  -6.438  1.00  0.70           H  
ATOM   1689 1HB  ASP A 103       6.625  19.346  -8.392  1.00  0.70           H  
ATOM   1690 2HB  ASP A 103       7.515  20.078  -7.107  1.00  0.70           H  
ATOM   1691  N   GLU A 104       4.418  18.100  -8.117  1.00  0.72           N  
ATOM   1692  CA  GLU A 104       3.612  17.138  -8.865  1.00  0.72           C  
ATOM   1693  C   GLU A 104       4.379  15.901  -9.384  1.00  0.72           C  
ATOM   1694  O   GLU A 104       3.769  15.028 -10.002  1.00  0.72           O  
ATOM   1695  CB  GLU A 104       2.945  17.818 -10.064  1.00  0.72           C  
ATOM   1696  CG  GLU A 104       3.927  18.193 -11.194  1.00  0.72           C  
ATOM   1697  CD  GLU A 104       3.289  18.768 -12.457  1.00  0.72           C  
ATOM   1698  OE1 GLU A 104       3.026  19.946 -12.513  1.00  0.72           O  
ATOM   1699  OE2 GLU A 104       3.066  18.008 -13.372  1.00  0.72           O  
ATOM   1700  H   GLU A 104       4.459  19.069  -8.453  1.00  0.72           H  
ATOM   1701  HA  GLU A 104       2.824  16.785  -8.195  1.00  0.72           H  
ATOM   1702 1HB  GLU A 104       2.170  17.171 -10.475  1.00  0.72           H  
ATOM   1703 2HB  GLU A 104       2.465  18.730  -9.721  1.00  0.72           H  
ATOM   1704 1HG  GLU A 104       4.642  18.919 -10.799  1.00  0.72           H  
ATOM   1705 2HG  GLU A 104       4.481  17.301 -11.467  1.00  0.72           H  
ATOM   1706  N   GLU A 105       5.716  15.877  -9.243  1.00  0.73           N  
ATOM   1707  CA  GLU A 105       6.535  14.767  -9.728  1.00  0.73           C  
ATOM   1708  C   GLU A 105       7.016  13.848  -8.602  1.00  0.73           C  
ATOM   1709  O   GLU A 105       7.325  12.678  -8.845  1.00  0.73           O  
ATOM   1710  CB  GLU A 105       7.749  15.278 -10.517  1.00  0.73           C  
ATOM   1711  CG  GLU A 105       7.404  16.052 -11.798  1.00  0.73           C  
ATOM   1712  CD  GLU A 105       8.622  16.471 -12.616  1.00  0.73           C  
ATOM   1713  OE1 GLU A 105       9.726  16.259 -12.171  1.00  0.73           O  
ATOM   1714  OE2 GLU A 105       8.436  17.000 -13.687  1.00  0.73           O  
ATOM   1715  H   GLU A 105       6.181  16.601  -8.693  1.00  0.73           H  
ATOM   1716  HA  GLU A 105       5.924  14.168 -10.402  1.00  0.73           H  
ATOM   1717 1HB  GLU A 105       8.336  15.940  -9.874  1.00  0.73           H  
ATOM   1718 2HB  GLU A 105       8.386  14.439 -10.789  1.00  0.73           H  
ATOM   1719 1HG  GLU A 105       6.749  15.439 -12.417  1.00  0.73           H  
ATOM   1720 2HG  GLU A 105       6.852  16.946 -11.512  1.00  0.73           H  
ATOM   1721  N   THR A 106       7.106  14.379  -7.381  1.00  0.72           N  
ATOM   1722  CA  THR A 106       7.589  13.606  -6.240  1.00  0.72           C  
ATOM   1723  C   THR A 106       6.411  13.095  -5.460  1.00  0.72           C  
ATOM   1724  O   THR A 106       6.478  12.068  -4.781  1.00  0.72           O  
ATOM   1725  CB  THR A 106       8.401  14.490  -5.283  1.00  0.72           C  
ATOM   1726  OG1 THR A 106       7.535  15.560  -4.826  1.00  0.72           O  
ATOM   1727  CG2 THR A 106       9.639  15.045  -5.957  1.00  0.72           C  
ATOM   1728  H   THR A 106       6.826  15.358  -7.233  1.00  0.72           H  
ATOM   1729  HA  THR A 106       8.185  12.765  -6.591  1.00  0.72           H  
ATOM   1730  HB  THR A 106       8.708  13.900  -4.427  1.00  0.72           H  
ATOM   1731  HG1 THR A 106       7.389  16.160  -5.614  1.00  0.72           H  
ATOM   1732 1HG2 THR A 106      10.184  15.670  -5.250  1.00  0.72           H  
ATOM   1733 2HG2 THR A 106      10.272  14.223  -6.284  1.00  0.72           H  
ATOM   1734 3HG2 THR A 106       9.356  15.640  -6.818  1.00  0.72           H  
ATOM   1735  N   HIS A 107       5.322  13.837  -5.575  1.00  0.71           N  
ATOM   1736  CA  HIS A 107       4.076  13.604  -4.890  1.00  0.71           C  
ATOM   1737  C   HIS A 107       4.200  13.637  -3.366  1.00  0.71           C  
ATOM   1738  O   HIS A 107       3.368  13.064  -2.664  1.00  0.71           O  
ATOM   1739  CB  HIS A 107       3.479  12.258  -5.304  1.00  0.71           C  
ATOM   1740  CG  HIS A 107       3.197  12.144  -6.763  1.00  0.71           C  
ATOM   1741  ND1 HIS A 107       2.209  12.879  -7.391  1.00  0.71           N  
ATOM   1742  CD2 HIS A 107       3.749  11.356  -7.718  1.00  0.71           C  
ATOM   1743  CE1 HIS A 107       2.171  12.547  -8.670  1.00  0.71           C  
ATOM   1744  NE2 HIS A 107       3.094  11.622  -8.893  1.00  0.71           N  
ATOM   1745  H   HIS A 107       5.369  14.681  -6.144  1.00  0.71           H  
ATOM   1746  HA  HIS A 107       3.390  14.388  -5.196  1.00  0.71           H  
ATOM   1747 1HB  HIS A 107       4.135  11.442  -5.015  1.00  0.71           H  
ATOM   1748 2HB  HIS A 107       2.572  12.118  -4.766  1.00  0.71           H  
ATOM   1749  HD1 HIS A 107       1.573  13.555  -6.948  1.00  0.71           H  
ATOM   1750  HD2 HIS A 107       4.547  10.613  -7.693  1.00  0.71           H  
ATOM   1751  HE1 HIS A 107       1.460  13.023  -9.343  1.00  0.71           H  
ATOM   1752  N   GLU A 108       5.183  14.365  -2.849  1.00  0.70           N  
ATOM   1753  CA  GLU A 108       5.357  14.436  -1.400  1.00  0.70           C  
ATOM   1754  C   GLU A 108       4.453  15.466  -0.714  1.00  0.70           C  
ATOM   1755  O   GLU A 108       4.069  16.470  -1.323  1.00  0.70           O  
ATOM   1756  CB  GLU A 108       6.832  14.685  -1.090  1.00  0.70           C  
ATOM   1757  CG  GLU A 108       7.729  13.486  -1.479  1.00  0.70           C  
ATOM   1758  CD  GLU A 108       9.220  13.684  -1.247  1.00  0.70           C  
ATOM   1759  OE1 GLU A 108       9.645  14.802  -1.094  1.00  0.70           O  
ATOM   1760  OE2 GLU A 108       9.933  12.695  -1.207  1.00  0.70           O  
ATOM   1761  H   GLU A 108       5.857  14.823  -3.477  1.00  0.70           H  
ATOM   1762  HA  GLU A 108       5.101  13.461  -0.996  1.00  0.70           H  
ATOM   1763 1HB  GLU A 108       7.180  15.565  -1.632  1.00  0.70           H  
ATOM   1764 2HB  GLU A 108       6.950  14.877  -0.025  1.00  0.70           H  
ATOM   1765 1HG  GLU A 108       7.404  12.632  -0.888  1.00  0.70           H  
ATOM   1766 2HG  GLU A 108       7.550  13.242  -2.518  1.00  0.70           H  
ATOM   1767  N   MET A 109       4.128  15.212   0.564  1.00  0.69           N  
ATOM   1768  CA  MET A 109       3.314  16.160   1.348  1.00  0.69           C  
ATOM   1769  C   MET A 109       3.953  16.448   2.687  1.00  0.69           C  
ATOM   1770  O   MET A 109       4.592  15.571   3.272  1.00  0.69           O  
ATOM   1771  CB  MET A 109       1.887  15.618   1.626  1.00  0.69           C  
ATOM   1772  CG  MET A 109       1.217  15.237   0.421  1.00  0.69           C  
ATOM   1773  SD  MET A 109      -0.554  14.698   0.502  1.00  0.69           S  
ATOM   1774  CE  MET A 109      -0.560  12.995   0.892  1.00  0.69           C  
ATOM   1775  H   MET A 109       4.471  14.341   0.970  1.00  0.69           H  
ATOM   1776  HA  MET A 109       3.249  17.095   0.800  1.00  0.69           H  
ATOM   1777 1HB  MET A 109       1.855  14.873   2.354  1.00  0.69           H  
ATOM   1778 2HB  MET A 109       1.299  16.446   2.029  1.00  0.69           H  
ATOM   1779 1HG  MET A 109       1.312  16.095  -0.153  1.00  0.69           H  
ATOM   1780 2HG  MET A 109       1.783  14.443  -0.067  1.00  0.69           H  
ATOM   1781 1HE  MET A 109      -1.573  12.640   0.881  1.00  0.69           H  
ATOM   1782 2HE  MET A 109       0.011  12.457   0.148  1.00  0.69           H  
ATOM   1783 3HE  MET A 109      -0.144  12.854   1.854  1.00  0.69           H  
ATOM   1784  N   LEU A 110       3.749  17.657   3.203  1.00  0.69           N  
ATOM   1785  CA  LEU A 110       4.238  17.922   4.556  1.00  0.69           C  
ATOM   1786  C   LEU A 110       3.110  17.941   5.560  1.00  0.69           C  
ATOM   1787  O   LEU A 110       2.042  18.473   5.280  1.00  0.69           O  
ATOM   1788  CB  LEU A 110       4.992  19.236   4.693  1.00  0.69           C  
ATOM   1789  CG  LEU A 110       6.219  19.434   3.917  1.00  0.69           C  
ATOM   1790  CD1 LEU A 110       6.766  20.809   4.279  1.00  0.69           C  
ATOM   1791  CD2 LEU A 110       7.170  18.340   4.213  1.00  0.69           C  
ATOM   1792  H   LEU A 110       3.220  18.344   2.660  1.00  0.69           H  
ATOM   1793  HA  LEU A 110       4.920  17.125   4.843  1.00  0.69           H  
ATOM   1794 1HB  LEU A 110       4.335  20.030   4.432  1.00  0.69           H  
ATOM   1795 2HB  LEU A 110       5.262  19.350   5.745  1.00  0.69           H  
ATOM   1796  HG  LEU A 110       6.000  19.430   2.886  1.00  0.69           H  
ATOM   1797 1HD1 LEU A 110       7.669  21.022   3.720  1.00  0.69           H  
ATOM   1798 2HD1 LEU A 110       6.018  21.553   4.050  1.00  0.69           H  
ATOM   1799 3HD1 LEU A 110       6.991  20.843   5.346  1.00  0.69           H  
ATOM   1800 1HD2 LEU A 110       8.082  18.487   3.650  1.00  0.69           H  
ATOM   1801 2HD2 LEU A 110       7.386  18.342   5.277  1.00  0.69           H  
ATOM   1802 3HD2 LEU A 110       6.723  17.383   3.938  1.00  0.69           H  
ATOM   1803  N   TYR A 111       3.386  17.376   6.740  1.00  0.70           N  
ATOM   1804  CA  TYR A 111       2.488  17.301   7.897  1.00  0.70           C  
ATOM   1805  C   TYR A 111       3.031  18.135   9.027  1.00  0.70           C  
ATOM   1806  O   TYR A 111       4.082  17.834   9.611  1.00  0.70           O  
ATOM   1807  CB  TYR A 111       2.374  15.862   8.345  1.00  0.70           C  
ATOM   1808  CG  TYR A 111       1.773  15.080   7.346  1.00  0.70           C  
ATOM   1809  CD1 TYR A 111       2.495  14.836   6.245  1.00  0.70           C  
ATOM   1810  CD2 TYR A 111       0.530  14.571   7.488  1.00  0.70           C  
ATOM   1811  CE1 TYR A 111       1.971  14.172   5.266  1.00  0.70           C  
ATOM   1812  CE2 TYR A 111       0.012  13.843   6.472  1.00  0.70           C  
ATOM   1813  CZ  TYR A 111       0.718  13.668   5.366  1.00  0.70           C  
ATOM   1814  OH  TYR A 111       0.178  13.010   4.349  1.00  0.70           O  
ATOM   1815  H   TYR A 111       4.302  16.950   6.842  1.00  0.70           H  
ATOM   1816  HA  TYR A 111       1.508  17.692   7.621  1.00  0.70           H  
ATOM   1817 1HB  TYR A 111       3.354  15.468   8.551  1.00  0.70           H  
ATOM   1818 2HB  TYR A 111       1.777  15.800   9.251  1.00  0.70           H  
ATOM   1819  HD1 TYR A 111       3.503  15.234   6.145  1.00  0.70           H  
ATOM   1820  HD2 TYR A 111      -0.039  14.752   8.387  1.00  0.70           H  
ATOM   1821  HE1 TYR A 111       2.547  14.053   4.401  1.00  0.70           H  
ATOM   1822  HE2 TYR A 111      -0.966  13.431   6.532  1.00  0.70           H  
ATOM   1823  HH  TYR A 111       0.861  12.807   3.717  1.00  0.70           H  
ATOM   1824  N   ILE A 112       2.320  19.194   9.334  1.00  0.72           N  
ATOM   1825  CA  ILE A 112       2.771  20.125  10.327  1.00  0.72           C  
ATOM   1826  C   ILE A 112       1.780  20.142  11.499  1.00  0.72           C  
ATOM   1827  O   ILE A 112       0.598  20.426  11.309  1.00  0.72           O  
ATOM   1828  CB  ILE A 112       2.875  21.499   9.680  1.00  0.72           C  
ATOM   1829  CG1 ILE A 112       3.799  21.450   8.484  1.00  0.72           C  
ATOM   1830  CG2 ILE A 112       3.342  22.505  10.662  1.00  0.72           C  
ATOM   1831  CD1 ILE A 112       3.077  21.185   7.190  1.00  0.72           C  
ATOM   1832  H   ILE A 112       1.456  19.384   8.827  1.00  0.72           H  
ATOM   1833  HA  ILE A 112       3.764  19.832  10.635  1.00  0.72           H  
ATOM   1834  HB  ILE A 112       1.935  21.773   9.327  1.00  0.72           H  
ATOM   1835 1HG1 ILE A 112       4.301  22.397   8.399  1.00  0.72           H  
ATOM   1836 2HG1 ILE A 112       4.536  20.677   8.630  1.00  0.72           H  
ATOM   1837 1HG2 ILE A 112       3.394  23.491  10.194  1.00  0.72           H  
ATOM   1838 2HG2 ILE A 112       2.629  22.527  11.483  1.00  0.72           H  
ATOM   1839 3HG2 ILE A 112       4.328  22.222  11.030  1.00  0.72           H  
ATOM   1840 1HD1 ILE A 112       3.785  21.181   6.381  1.00  0.72           H  
ATOM   1841 2HD1 ILE A 112       2.564  20.241   7.227  1.00  0.72           H  
ATOM   1842 3HD1 ILE A 112       2.359  21.951   7.020  1.00  0.72           H  
ATOM   1843  N   PRO A 113       2.193  19.765  12.711  1.00  0.73           N  
ATOM   1844  CA  PRO A 113       1.354  19.696  13.887  1.00  0.73           C  
ATOM   1845  C   PRO A 113       1.009  21.088  14.437  1.00  0.73           C  
ATOM   1846  O   PRO A 113       1.631  22.080  14.052  1.00  0.73           O  
ATOM   1847  CB  PRO A 113       2.209  18.858  14.843  1.00  0.73           C  
ATOM   1848  CG  PRO A 113       3.620  19.104  14.433  1.00  0.73           C  
ATOM   1849  CD  PRO A 113       3.589  19.326  12.939  1.00  0.73           C  
ATOM   1850  HA  PRO A 113       0.460  19.142  13.596  1.00  0.73           H  
ATOM   1851 1HB  PRO A 113       2.032  19.174  15.883  1.00  0.73           H  
ATOM   1852 2HB  PRO A 113       1.922  17.796  14.773  1.00  0.73           H  
ATOM   1853 1HG  PRO A 113       4.001  19.929  14.974  1.00  0.73           H  
ATOM   1854 2HG  PRO A 113       4.250  18.238  14.703  1.00  0.73           H  
ATOM   1855 1HD  PRO A 113       4.307  20.131  12.709  1.00  0.73           H  
ATOM   1856 2HD  PRO A 113       3.811  18.382  12.403  1.00  0.73           H  
ATOM   1857  N   PRO A 114      -0.001  21.191  15.311  1.00  0.74           N  
ATOM   1858  CA  PRO A 114      -0.375  22.397  16.010  1.00  0.74           C  
ATOM   1859  C   PRO A 114       0.826  22.928  16.748  1.00  0.74           C  
ATOM   1860  O   PRO A 114       1.645  22.155  17.248  1.00  0.74           O  
ATOM   1861  CB  PRO A 114      -1.440  21.912  16.984  1.00  0.74           C  
ATOM   1862  CG  PRO A 114      -2.025  20.690  16.340  1.00  0.74           C  
ATOM   1863  CD  PRO A 114      -0.864  20.029  15.625  1.00  0.74           C  
ATOM   1864  HA  PRO A 114      -0.766  23.135  15.292  1.00  0.74           H  
ATOM   1865 1HB  PRO A 114      -0.985  21.708  17.965  1.00  0.74           H  
ATOM   1866 2HB  PRO A 114      -2.171  22.693  17.133  1.00  0.74           H  
ATOM   1867 1HG  PRO A 114      -2.469  20.044  17.110  1.00  0.74           H  
ATOM   1868 2HG  PRO A 114      -2.838  20.974  15.670  1.00  0.74           H  
ATOM   1869 1HD  PRO A 114      -0.355  19.315  16.282  1.00  0.74           H  
ATOM   1870 2HD  PRO A 114      -1.266  19.565  14.728  1.00  0.74           H  
ATOM   1871  N   GLY A 115       0.936  24.245  16.834  1.00  0.74           N  
ATOM   1872  CA  GLY A 115       2.079  24.852  17.498  1.00  0.74           C  
ATOM   1873  C   GLY A 115       3.157  25.240  16.491  1.00  0.74           C  
ATOM   1874  O   GLY A 115       4.139  25.897  16.840  1.00  0.74           O  
ATOM   1875  H   GLY A 115       0.230  24.838  16.418  1.00  0.74           H  
ATOM   1876 1HA  GLY A 115       1.757  25.734  18.053  1.00  0.74           H  
ATOM   1877 2HA  GLY A 115       2.485  24.149  18.215  1.00  0.74           H  
ATOM   1878  N   PHE A 116       2.965  24.840  15.240  1.00  0.73           N  
ATOM   1879  CA  PHE A 116       3.890  25.210  14.188  1.00  0.73           C  
ATOM   1880  C   PHE A 116       3.247  26.125  13.158  1.00  0.73           C  
ATOM   1881  O   PHE A 116       2.061  26.000  12.845  1.00  0.73           O  
ATOM   1882  CB  PHE A 116       4.405  23.960  13.531  1.00  0.73           C  
ATOM   1883  CG  PHE A 116       5.321  23.213  14.349  1.00  0.73           C  
ATOM   1884  CD1 PHE A 116       4.864  22.410  15.358  1.00  0.73           C  
ATOM   1885  CD2 PHE A 116       6.657  23.251  14.076  1.00  0.73           C  
ATOM   1886  CE1 PHE A 116       5.741  21.684  16.115  1.00  0.73           C  
ATOM   1887  CE2 PHE A 116       7.534  22.521  14.813  1.00  0.73           C  
ATOM   1888  CZ  PHE A 116       7.080  21.742  15.842  1.00  0.73           C  
ATOM   1889  H   PHE A 116       2.184  24.226  15.001  1.00  0.73           H  
ATOM   1890  HA  PHE A 116       4.720  25.733  14.644  1.00  0.73           H  
ATOM   1891 1HB  PHE A 116       3.579  23.326  13.315  1.00  0.73           H  
ATOM   1892 2HB  PHE A 116       4.902  24.219  12.594  1.00  0.73           H  
ATOM   1893  HD1 PHE A 116       3.787  22.361  15.564  1.00  0.73           H  
ATOM   1894  HD2 PHE A 116       7.012  23.873  13.254  1.00  0.73           H  
ATOM   1895  HE1 PHE A 116       5.373  21.057  16.925  1.00  0.73           H  
ATOM   1896  HE2 PHE A 116       8.590  22.558  14.589  1.00  0.73           H  
ATOM   1897  HZ  PHE A 116       7.781  21.161  16.437  1.00  0.73           H  
ATOM   1898  N   ALA A 117       4.038  27.052  12.638  1.00  0.71           N  
ATOM   1899  CA  ALA A 117       3.593  27.942  11.582  1.00  0.71           C  
ATOM   1900  C   ALA A 117       3.824  27.263  10.254  1.00  0.71           C  
ATOM   1901  O   ALA A 117       4.780  26.504  10.127  1.00  0.71           O  
ATOM   1902  CB  ALA A 117       4.308  29.288  11.660  1.00  0.71           C  
ATOM   1903  H   ALA A 117       4.995  27.095  12.970  1.00  0.71           H  
ATOM   1904  HA  ALA A 117       2.529  28.084  11.686  1.00  0.71           H  
ATOM   1905 1HB  ALA A 117       3.952  29.933  10.869  1.00  0.71           H  
ATOM   1906 2HB  ALA A 117       4.110  29.751  12.622  1.00  0.71           H  
ATOM   1907 3HB  ALA A 117       5.363  29.129  11.549  1.00  0.71           H  
ATOM   1908  N   LEU A 118       2.999  27.584   9.258  1.00  0.69           N  
ATOM   1909  CA  LEU A 118       3.174  27.056   7.893  1.00  0.69           C  
ATOM   1910  C   LEU A 118       2.985  28.096   6.815  1.00  0.69           C  
ATOM   1911  O   LEU A 118       2.027  28.880   6.847  1.00  0.69           O  
ATOM   1912  CB  LEU A 118       2.194  25.926   7.549  1.00  0.69           C  
ATOM   1913  CG  LEU A 118       2.275  25.380   6.002  1.00  0.69           C  
ATOM   1914  CD1 LEU A 118       3.615  24.655   5.761  1.00  0.69           C  
ATOM   1915  CD2 LEU A 118       1.108  24.483   5.679  1.00  0.69           C  
ATOM   1916  H   LEU A 118       2.219  28.206   9.480  1.00  0.69           H  
ATOM   1917  HA  LEU A 118       4.185  26.666   7.811  1.00  0.69           H  
ATOM   1918 1HB  LEU A 118       2.394  25.082   8.211  1.00  0.69           H  
ATOM   1919 2HB  LEU A 118       1.180  26.274   7.731  1.00  0.69           H  
ATOM   1920  HG  LEU A 118       2.225  26.219   5.325  1.00  0.69           H  
ATOM   1921 1HD1 LEU A 118       3.668  24.323   4.727  1.00  0.69           H  
ATOM   1922 2HD1 LEU A 118       4.423  25.323   5.955  1.00  0.69           H  
ATOM   1923 3HD1 LEU A 118       3.698  23.811   6.414  1.00  0.69           H  
ATOM   1924 1HD2 LEU A 118       1.182  24.166   4.644  1.00  0.69           H  
ATOM   1925 2HD2 LEU A 118       1.119  23.629   6.311  1.00  0.69           H  
ATOM   1926 3HD2 LEU A 118       0.185  25.034   5.823  1.00  0.69           H  
ATOM   1927  N   GLY A 119       3.888  28.090   5.839  1.00  0.67           N  
ATOM   1928  CA  GLY A 119       3.732  28.930   4.659  1.00  0.67           C  
ATOM   1929  C   GLY A 119       4.440  28.362   3.453  1.00  0.67           C  
ATOM   1930  O   GLY A 119       4.981  27.251   3.481  1.00  0.67           O  
ATOM   1931  H   GLY A 119       4.697  27.473   5.926  1.00  0.67           H  
ATOM   1932 1HA  GLY A 119       2.674  29.042   4.428  1.00  0.67           H  
ATOM   1933 2HA  GLY A 119       4.125  29.922   4.840  1.00  0.67           H  
ATOM   1934  N   PHE A 120       4.419  29.128   2.380  1.00  0.67           N  
ATOM   1935  CA  PHE A 120       5.009  28.678   1.141  1.00  0.67           C  
ATOM   1936  C   PHE A 120       5.325  29.728   0.085  1.00  0.67           C  
ATOM   1937  O   PHE A 120       4.801  30.843   0.092  1.00  0.67           O  
ATOM   1938  CB  PHE A 120       4.131  27.610   0.527  1.00  0.67           C  
ATOM   1939  CG  PHE A 120       2.649  27.932   0.368  1.00  0.67           C  
ATOM   1940  CD1 PHE A 120       2.151  28.559  -0.764  1.00  0.67           C  
ATOM   1941  CD2 PHE A 120       1.737  27.509   1.343  1.00  0.67           C  
ATOM   1942  CE1 PHE A 120       0.785  28.779  -0.898  1.00  0.67           C  
ATOM   1943  CE2 PHE A 120       0.381  27.726   1.196  1.00  0.67           C  
ATOM   1944  CZ  PHE A 120      -0.094  28.365   0.074  1.00  0.67           C  
ATOM   1945  H   PHE A 120       3.944  30.023   2.433  1.00  0.67           H  
ATOM   1946  HA  PHE A 120       5.945  28.195   1.400  1.00  0.67           H  
ATOM   1947 1HB  PHE A 120       4.521  27.425  -0.445  1.00  0.67           H  
ATOM   1948 2HB  PHE A 120       4.223  26.685   1.089  1.00  0.67           H  
ATOM   1949  HD1 PHE A 120       2.847  28.883  -1.543  1.00  0.67           H  
ATOM   1950  HD2 PHE A 120       2.107  26.991   2.230  1.00  0.67           H  
ATOM   1951  HE1 PHE A 120       0.404  29.276  -1.762  1.00  0.67           H  
ATOM   1952  HE2 PHE A 120      -0.314  27.389   1.966  1.00  0.67           H  
ATOM   1953  HZ  PHE A 120      -1.165  28.539  -0.045  1.00  0.67           H  
ATOM   1954  N   GLN A 121       6.171  29.321  -0.865  1.00  0.68           N  
ATOM   1955  CA  GLN A 121       6.497  30.134  -2.034  1.00  0.68           C  
ATOM   1956  C   GLN A 121       6.349  29.359  -3.333  1.00  0.68           C  
ATOM   1957  O   GLN A 121       6.821  28.224  -3.465  1.00  0.68           O  
ATOM   1958  CB  GLN A 121       7.916  30.680  -1.945  1.00  0.68           C  
ATOM   1959  CG  GLN A 121       8.330  31.520  -3.105  1.00  0.68           C  
ATOM   1960  CD  GLN A 121       9.717  32.129  -2.978  1.00  0.68           C  
ATOM   1961  OE1 GLN A 121      10.760  31.474  -3.140  1.00  0.68           O  
ATOM   1962  NE2 GLN A 121       9.739  33.407  -2.690  1.00  0.68           N  
ATOM   1963  H   GLN A 121       6.598  28.403  -0.752  1.00  0.68           H  
ATOM   1964  HA  GLN A 121       5.812  30.968  -2.062  1.00  0.68           H  
ATOM   1965 1HB  GLN A 121       7.992  31.303  -1.062  1.00  0.68           H  
ATOM   1966 2HB  GLN A 121       8.620  29.859  -1.851  1.00  0.68           H  
ATOM   1967 1HG  GLN A 121       8.337  30.893  -3.996  1.00  0.68           H  
ATOM   1968 2HG  GLN A 121       7.605  32.327  -3.239  1.00  0.68           H  
ATOM   1969 1HE2 GLN A 121      10.622  33.942  -2.638  1.00  0.68           H  
ATOM   1970 2HE2 GLN A 121       8.868  33.875  -2.545  1.00  0.68           H  
ATOM   1971  N   ALA A 122       5.691  29.967  -4.316  1.00  0.71           N  
ATOM   1972  CA  ALA A 122       5.550  29.303  -5.613  1.00  0.71           C  
ATOM   1973  C   ALA A 122       6.840  29.398  -6.401  1.00  0.71           C  
ATOM   1974  O   ALA A 122       7.394  30.491  -6.570  1.00  0.71           O  
ATOM   1975  CB  ALA A 122       4.427  29.913  -6.403  1.00  0.71           C  
ATOM   1976  H   ALA A 122       5.305  30.905  -4.152  1.00  0.71           H  
ATOM   1977  HA  ALA A 122       5.346  28.249  -5.440  1.00  0.71           H  
ATOM   1978 1HB  ALA A 122       4.325  29.403  -7.365  1.00  0.71           H  
ATOM   1979 2HB  ALA A 122       3.503  29.834  -5.850  1.00  0.71           H  
ATOM   1980 3HB  ALA A 122       4.653  30.956  -6.566  1.00  0.71           H  
ATOM   1981  N   LEU A 123       7.296  28.274  -6.949  1.00  0.76           N  
ATOM   1982  CA  LEU A 123       8.527  28.307  -7.718  1.00  0.76           C  
ATOM   1983  C   LEU A 123       8.210  28.250  -9.224  1.00  0.76           C  
ATOM   1984  O   LEU A 123       8.874  28.907 -10.030  1.00  0.76           O  
ATOM   1985  CB  LEU A 123       9.402  27.145  -7.257  1.00  0.76           C  
ATOM   1986  CG  LEU A 123       9.697  27.167  -5.726  1.00  0.76           C  
ATOM   1987  CD1 LEU A 123      10.544  25.965  -5.340  1.00  0.76           C  
ATOM   1988  CD2 LEU A 123      10.343  28.468  -5.342  1.00  0.76           C  
ATOM   1989  H   LEU A 123       6.822  27.382  -6.809  1.00  0.76           H  
ATOM   1990  HA  LEU A 123       9.051  29.236  -7.509  1.00  0.76           H  
ATOM   1991 1HB  LEU A 123       8.897  26.213  -7.495  1.00  0.76           H  
ATOM   1992 2HB  LEU A 123      10.349  27.181  -7.792  1.00  0.76           H  
ATOM   1993  HG  LEU A 123       8.751  27.083  -5.188  1.00  0.76           H  
ATOM   1994 1HD1 LEU A 123      10.717  25.971  -4.278  1.00  0.76           H  
ATOM   1995 2HD1 LEU A 123      10.029  25.068  -5.602  1.00  0.76           H  
ATOM   1996 3HD1 LEU A 123      11.497  26.004  -5.861  1.00  0.76           H  
ATOM   1997 1HD2 LEU A 123      10.504  28.475  -4.267  1.00  0.76           H  
ATOM   1998 2HD2 LEU A 123      11.294  28.575  -5.861  1.00  0.76           H  
ATOM   1999 3HD2 LEU A 123       9.691  29.295  -5.608  1.00  0.76           H  
ATOM   2000  N   GLU A 124       7.177  27.480  -9.592  1.00  0.82           N  
ATOM   2001  CA  GLU A 124       6.745  27.388 -11.000  1.00  0.82           C  
ATOM   2002  C   GLU A 124       5.825  28.525 -11.411  1.00  0.82           C  
ATOM   2003  O   GLU A 124       5.206  29.167 -10.565  1.00  0.82           O  
ATOM   2004  CB  GLU A 124       6.064  26.056 -11.303  1.00  0.82           C  
ATOM   2005  CG  GLU A 124       7.000  24.886 -11.332  1.00  0.82           C  
ATOM   2006  CD  GLU A 124       7.889  24.897 -12.546  1.00  0.82           C  
ATOM   2007  OE1 GLU A 124       7.465  25.405 -13.561  1.00  0.82           O  
ATOM   2008  OE2 GLU A 124       8.982  24.393 -12.465  1.00  0.82           O  
ATOM   2009  H   GLU A 124       6.702  26.934  -8.872  1.00  0.82           H  
ATOM   2010  HA  GLU A 124       7.635  27.450 -11.628  1.00  0.82           H  
ATOM   2011 1HB  GLU A 124       5.296  25.858 -10.547  1.00  0.82           H  
ATOM   2012 2HB  GLU A 124       5.560  26.109 -12.264  1.00  0.82           H  
ATOM   2013 1HG  GLU A 124       7.630  24.969 -10.478  1.00  0.82           H  
ATOM   2014 2HG  GLU A 124       6.454  23.951 -11.277  1.00  0.82           H  
ATOM   2015  N   LYS A 125       5.693  28.732 -12.727  1.00  0.87           N  
ATOM   2016  CA  LYS A 125       4.828  29.787 -13.267  1.00  0.87           C  
ATOM   2017  C   LYS A 125       3.416  29.717 -12.705  1.00  0.87           C  
ATOM   2018  O   LYS A 125       2.874  30.725 -12.233  1.00  0.87           O  
ATOM   2019  CB  LYS A 125       4.766  29.694 -14.788  1.00  0.87           C  
ATOM   2020  CG  LYS A 125       3.912  30.773 -15.452  1.00  0.87           C  
ATOM   2021  CD  LYS A 125       3.927  30.647 -16.978  1.00  0.87           C  
ATOM   2022  CE  LYS A 125       3.024  31.689 -17.631  1.00  0.87           C  
ATOM   2023  NZ  LYS A 125       3.030  31.577 -19.117  1.00  0.87           N  
ATOM   2024  H   LYS A 125       6.227  28.149 -13.363  1.00  0.87           H  
ATOM   2025  HA  LYS A 125       5.249  30.752 -13.009  1.00  0.87           H  
ATOM   2026 1HB  LYS A 125       5.773  29.757 -15.197  1.00  0.87           H  
ATOM   2027 2HB  LYS A 125       4.356  28.725 -15.074  1.00  0.87           H  
ATOM   2028 1HG  LYS A 125       2.880  30.676 -15.101  1.00  0.87           H  
ATOM   2029 2HG  LYS A 125       4.281  31.757 -15.169  1.00  0.87           H  
ATOM   2030 1HD  LYS A 125       4.944  30.780 -17.347  1.00  0.87           H  
ATOM   2031 2HD  LYS A 125       3.581  29.653 -17.262  1.00  0.87           H  
ATOM   2032 1HE  LYS A 125       2.005  31.553 -17.270  1.00  0.87           H  
ATOM   2033 2HE  LYS A 125       3.368  32.685 -17.351  1.00  0.87           H  
ATOM   2034 1HZ  LYS A 125       2.422  32.282 -19.510  1.00  0.87           H  
ATOM   2035 2HZ  LYS A 125       3.970  31.713 -19.463  1.00  0.87           H  
ATOM   2036 3HZ  LYS A 125       2.701  30.661 -19.388  1.00  0.87           H  
ATOM   2037  N   THR A 126       2.848  28.514 -12.733  1.00  0.90           N  
ATOM   2038  CA  THR A 126       1.522  28.257 -12.198  1.00  0.90           C  
ATOM   2039  C   THR A 126       1.576  27.080 -11.250  1.00  0.90           C  
ATOM   2040  O   THR A 126       2.157  26.039 -11.573  1.00  0.90           O  
ATOM   2041  CB  THR A 126       0.497  27.975 -13.309  1.00  0.90           C  
ATOM   2042  OG1 THR A 126       0.418  29.113 -14.177  1.00  0.90           O  
ATOM   2043  CG2 THR A 126      -0.901  27.677 -12.712  1.00  0.90           C  
ATOM   2044  H   THR A 126       3.370  27.746 -13.129  1.00  0.90           H  
ATOM   2045  HA  THR A 126       1.191  29.129 -11.629  1.00  0.90           H  
ATOM   2046  HB  THR A 126       0.827  27.115 -13.889  1.00  0.90           H  
ATOM   2047  HG1 THR A 126       0.041  29.854 -13.687  1.00  0.90           H  
ATOM   2048 1HG2 THR A 126      -1.606  27.483 -13.519  1.00  0.90           H  
ATOM   2049 2HG2 THR A 126      -0.856  26.800 -12.066  1.00  0.90           H  
ATOM   2050 3HG2 THR A 126      -1.247  28.536 -12.130  1.00  0.90           H  
ATOM   2051  N   LYS A 127       0.946  27.237 -10.099  1.00  0.90           N  
ATOM   2052  CA  LYS A 127       0.890  26.176  -9.116  1.00  0.90           C  
ATOM   2053  C   LYS A 127      -0.447  26.017  -8.426  1.00  0.90           C  
ATOM   2054  O   LYS A 127      -1.068  26.985  -7.991  1.00  0.90           O  
ATOM   2055  CB  LYS A 127       1.947  26.387  -8.053  1.00  0.90           C  
ATOM   2056  CG  LYS A 127       1.875  25.368  -6.988  1.00  0.90           C  
ATOM   2057  CD  LYS A 127       2.940  25.474  -6.074  1.00  0.90           C  
ATOM   2058  CE  LYS A 127       2.828  26.706  -5.237  1.00  0.90           C  
ATOM   2059  NZ  LYS A 127       1.652  26.689  -4.415  1.00  0.90           N  
ATOM   2060  H   LYS A 127       0.526  28.142  -9.884  1.00  0.90           H  
ATOM   2061  HA  LYS A 127       1.099  25.239  -9.627  1.00  0.90           H  
ATOM   2062 1HB  LYS A 127       2.939  26.339  -8.508  1.00  0.90           H  
ATOM   2063 2HB  LYS A 127       1.831  27.374  -7.608  1.00  0.90           H  
ATOM   2064 1HG  LYS A 127       0.943  25.473  -6.431  1.00  0.90           H  
ATOM   2065 2HG  LYS A 127       1.910  24.388  -7.423  1.00  0.90           H  
ATOM   2066 1HD  LYS A 127       2.885  24.594  -5.465  1.00  0.90           H  
ATOM   2067 2HD  LYS A 127       3.868  25.482  -6.608  1.00  0.90           H  
ATOM   2068 1HE  LYS A 127       3.693  26.770  -4.608  1.00  0.90           H  
ATOM   2069 2HE  LYS A 127       2.793  27.575  -5.873  1.00  0.90           H  
ATOM   2070 1HZ  LYS A 127       1.628  27.526  -3.847  1.00  0.90           H  
ATOM   2071 2HZ  LYS A 127       0.844  26.653  -5.018  1.00  0.90           H  
ATOM   2072 3HZ  LYS A 127       1.663  25.879  -3.819  1.00  0.90           H  
ATOM   2073  N   VAL A 128      -0.883  24.770  -8.305  1.00  0.87           N  
ATOM   2074  CA  VAL A 128      -2.102  24.485  -7.570  1.00  0.87           C  
ATOM   2075  C   VAL A 128      -1.770  23.622  -6.367  1.00  0.87           C  
ATOM   2076  O   VAL A 128      -1.168  22.541  -6.499  1.00  0.87           O  
ATOM   2077  CB  VAL A 128      -3.151  23.811  -8.453  1.00  0.87           C  
ATOM   2078  CG1 VAL A 128      -4.396  23.509  -7.619  1.00  0.87           C  
ATOM   2079  CG2 VAL A 128      -3.479  24.732  -9.635  1.00  0.87           C  
ATOM   2080  H   VAL A 128      -0.320  24.012  -8.690  1.00  0.87           H  
ATOM   2081  HA  VAL A 128      -2.524  25.421  -7.214  1.00  0.87           H  
ATOM   2082  HB  VAL A 128      -2.763  22.861  -8.824  1.00  0.87           H  
ATOM   2083 1HG1 VAL A 128      -5.145  23.021  -8.241  1.00  0.87           H  
ATOM   2084 2HG1 VAL A 128      -4.133  22.850  -6.790  1.00  0.87           H  
ATOM   2085 3HG1 VAL A 128      -4.803  24.444  -7.224  1.00  0.87           H  
ATOM   2086 1HG2 VAL A 128      -4.224  24.259 -10.272  1.00  0.87           H  
ATOM   2087 2HG2 VAL A 128      -3.870  25.678  -9.258  1.00  0.87           H  
ATOM   2088 3HG2 VAL A 128      -2.577  24.919 -10.221  1.00  0.87           H  
ATOM   2089  N   VAL A 129      -2.148  24.125  -5.189  1.00  0.83           N  
ATOM   2090  CA  VAL A 129      -1.816  23.459  -3.940  1.00  0.83           C  
ATOM   2091  C   VAL A 129      -3.056  23.178  -3.123  1.00  0.83           C  
ATOM   2092  O   VAL A 129      -3.991  23.981  -3.046  1.00  0.83           O  
ATOM   2093  CB  VAL A 129      -0.843  24.332  -3.104  1.00  0.83           C  
ATOM   2094  CG1 VAL A 129      -1.518  25.617  -2.728  1.00  0.83           C  
ATOM   2095  CG2 VAL A 129      -0.348  23.604  -1.861  1.00  0.83           C  
ATOM   2096  H   VAL A 129      -2.669  25.005  -5.182  1.00  0.83           H  
ATOM   2097  HA  VAL A 129      -1.336  22.511  -4.165  1.00  0.83           H  
ATOM   2098  HB  VAL A 129       0.004  24.571  -3.725  1.00  0.83           H  
ATOM   2099 1HG1 VAL A 129      -0.831  26.255  -2.173  1.00  0.83           H  
ATOM   2100 2HG1 VAL A 129      -1.842  26.121  -3.634  1.00  0.83           H  
ATOM   2101 3HG1 VAL A 129      -2.381  25.391  -2.106  1.00  0.83           H  
ATOM   2102 1HG2 VAL A 129       0.343  24.247  -1.323  1.00  0.83           H  
ATOM   2103 2HG2 VAL A 129      -1.179  23.358  -1.211  1.00  0.83           H  
ATOM   2104 3HG2 VAL A 129       0.164  22.695  -2.149  1.00  0.83           H  
ATOM   2105  N   LEU A 130      -3.048  22.013  -2.518  1.00  0.80           N  
ATOM   2106  CA  LEU A 130      -4.110  21.555  -1.668  1.00  0.80           C  
ATOM   2107  C   LEU A 130      -3.628  21.577  -0.234  1.00  0.80           C  
ATOM   2108  O   LEU A 130      -2.524  21.111   0.078  1.00  0.80           O  
ATOM   2109  CB  LEU A 130      -4.535  20.153  -2.108  1.00  0.80           C  
ATOM   2110  CG  LEU A 130      -5.706  19.546  -1.379  1.00  0.80           C  
ATOM   2111  CD1 LEU A 130      -6.438  18.612  -2.322  1.00  0.80           C  
ATOM   2112  CD2 LEU A 130      -5.201  18.778  -0.173  1.00  0.80           C  
ATOM   2113  H   LEU A 130      -2.241  21.412  -2.642  1.00  0.80           H  
ATOM   2114  HA  LEU A 130      -4.961  22.227  -1.757  1.00  0.80           H  
ATOM   2115 1HB  LEU A 130      -4.798  20.191  -3.167  1.00  0.80           H  
ATOM   2116 2HB  LEU A 130      -3.681  19.480  -1.997  1.00  0.80           H  
ATOM   2117  HG  LEU A 130      -6.392  20.334  -1.061  1.00  0.80           H  
ATOM   2118 1HD1 LEU A 130      -7.285  18.164  -1.811  1.00  0.80           H  
ATOM   2119 2HD1 LEU A 130      -6.795  19.176  -3.190  1.00  0.80           H  
ATOM   2120 3HD1 LEU A 130      -5.758  17.826  -2.656  1.00  0.80           H  
ATOM   2121 1HD2 LEU A 130      -6.042  18.329   0.345  1.00  0.80           H  
ATOM   2122 2HD2 LEU A 130      -4.519  17.992  -0.498  1.00  0.80           H  
ATOM   2123 3HD2 LEU A 130      -4.677  19.448   0.501  1.00  0.80           H  
ATOM   2124  N   VAL A 131      -4.428  22.179   0.632  1.00  0.78           N  
ATOM   2125  CA  VAL A 131      -4.066  22.253   2.029  1.00  0.78           C  
ATOM   2126  C   VAL A 131      -5.188  21.665   2.887  1.00  0.78           C  
ATOM   2127  O   VAL A 131      -6.348  22.088   2.797  1.00  0.78           O  
ATOM   2128  CB  VAL A 131      -3.774  23.710   2.426  1.00  0.78           C  
ATOM   2129  CG1 VAL A 131      -3.398  23.761   3.862  1.00  0.78           C  
ATOM   2130  CG2 VAL A 131      -2.641  24.291   1.538  1.00  0.78           C  
ATOM   2131  H   VAL A 131      -5.318  22.563   0.315  1.00  0.78           H  
ATOM   2132  HA  VAL A 131      -3.164  21.670   2.189  1.00  0.78           H  
ATOM   2133  HB  VAL A 131      -4.676  24.294   2.307  1.00  0.78           H  
ATOM   2134 1HG1 VAL A 131      -3.205  24.791   4.159  1.00  0.78           H  
ATOM   2135 2HG1 VAL A 131      -4.206  23.354   4.470  1.00  0.78           H  
ATOM   2136 3HG1 VAL A 131      -2.498  23.163   3.998  1.00  0.78           H  
ATOM   2137 1HG2 VAL A 131      -2.444  25.323   1.826  1.00  0.78           H  
ATOM   2138 2HG2 VAL A 131      -1.741  23.697   1.676  1.00  0.78           H  
ATOM   2139 3HG2 VAL A 131      -2.938  24.265   0.490  1.00  0.78           H  
ATOM   2140  N   GLU A 132      -4.852  20.676   3.706  1.00  0.79           N  
ATOM   2141  CA  GLU A 132      -5.855  20.042   4.547  1.00  0.79           C  
ATOM   2142  C   GLU A 132      -5.679  20.614   5.947  1.00  0.79           C  
ATOM   2143  O   GLU A 132      -4.543  20.812   6.370  1.00  0.79           O  
ATOM   2144  CB  GLU A 132      -5.643  18.539   4.579  1.00  0.79           C  
ATOM   2145  CG  GLU A 132      -5.629  17.861   3.229  1.00  0.79           C  
ATOM   2146  CD  GLU A 132      -5.473  16.372   3.301  1.00  0.79           C  
ATOM   2147  OE1 GLU A 132      -5.242  15.875   4.371  1.00  0.79           O  
ATOM   2148  OE2 GLU A 132      -5.585  15.731   2.281  1.00  0.79           O  
ATOM   2149  H   GLU A 132      -3.884  20.365   3.735  1.00  0.79           H  
ATOM   2150  HA  GLU A 132      -6.845  20.276   4.176  1.00  0.79           H  
ATOM   2151 1HB  GLU A 132      -4.746  18.329   5.096  1.00  0.79           H  
ATOM   2152 2HB  GLU A 132      -6.446  18.096   5.141  1.00  0.79           H  
ATOM   2153 1HG  GLU A 132      -6.496  18.112   2.670  1.00  0.79           H  
ATOM   2154 2HG  GLU A 132      -4.770  18.261   2.694  1.00  0.79           H  
ATOM   2155  N   THR A 133      -6.758  20.816   6.697  1.00  0.81           N  
ATOM   2156  CA  THR A 133      -6.604  21.365   8.049  1.00  0.81           C  
ATOM   2157  C   THR A 133      -7.555  20.764   9.060  1.00  0.81           C  
ATOM   2158  O   THR A 133      -8.718  20.515   8.767  1.00  0.81           O  
ATOM   2159  CB  THR A 133      -6.826  22.891   8.024  1.00  0.81           C  
ATOM   2160  OG1 THR A 133      -6.628  23.437   9.336  1.00  0.81           O  
ATOM   2161  CG2 THR A 133      -8.235  23.214   7.570  1.00  0.81           C  
ATOM   2162  H   THR A 133      -7.676  20.620   6.302  1.00  0.81           H  
ATOM   2163  HA  THR A 133      -5.591  21.162   8.391  1.00  0.81           H  
ATOM   2164  HB  THR A 133      -6.106  23.345   7.342  1.00  0.81           H  
ATOM   2165  HG1 THR A 133      -7.501  23.504   9.805  1.00  0.81           H  
ATOM   2166 1HG2 THR A 133      -8.379  24.289   7.567  1.00  0.81           H  
ATOM   2167 2HG2 THR A 133      -8.400  22.816   6.567  1.00  0.81           H  
ATOM   2168 3HG2 THR A 133      -8.942  22.762   8.265  1.00  0.81           H  
ATOM   2169  N   VAL A 134      -7.097  20.613  10.294  1.00  0.84           N  
ATOM   2170  CA  VAL A 134      -7.982  20.011  11.289  1.00  0.84           C  
ATOM   2171  C   VAL A 134      -9.073  20.971  11.742  1.00  0.84           C  
ATOM   2172  O   VAL A 134     -10.263  20.708  11.572  1.00  0.84           O  
ATOM   2173  CB  VAL A 134      -7.164  19.550  12.489  1.00  0.84           C  
ATOM   2174  CG1 VAL A 134      -8.068  19.013  13.570  1.00  0.84           C  
ATOM   2175  CG2 VAL A 134      -6.208  18.535  12.044  1.00  0.84           C  
ATOM   2176  H   VAL A 134      -6.121  20.849  10.494  1.00  0.84           H  
ATOM   2177  HA  VAL A 134      -8.451  19.139  10.849  1.00  0.84           H  
ATOM   2178  HB  VAL A 134      -6.633  20.397  12.899  1.00  0.84           H  
ATOM   2179 1HG1 VAL A 134      -7.471  18.699  14.420  1.00  0.84           H  
ATOM   2180 2HG1 VAL A 134      -8.768  19.783  13.887  1.00  0.84           H  
ATOM   2181 3HG1 VAL A 134      -8.625  18.153  13.176  1.00  0.84           H  
ATOM   2182 1HG2 VAL A 134      -5.622  18.220  12.869  1.00  0.84           H  
ATOM   2183 2HG2 VAL A 134      -6.755  17.691  11.648  1.00  0.84           H  
ATOM   2184 3HG2 VAL A 134      -5.557  18.944  11.272  1.00  0.84           H  
ATOM   2185  N   ALA A 135      -8.681  22.104  12.302  1.00  0.87           N  
ATOM   2186  CA  ALA A 135      -9.672  23.101  12.629  1.00  0.87           C  
ATOM   2187  C   ALA A 135      -9.891  23.943  11.376  1.00  0.87           C  
ATOM   2188  O   ALA A 135      -8.975  24.055  10.555  1.00  0.87           O  
ATOM   2189  CB  ALA A 135      -9.253  23.973  13.802  1.00  0.87           C  
ATOM   2190  H   ALA A 135      -7.706  22.286  12.466  1.00  0.87           H  
ATOM   2191  HA  ALA A 135     -10.576  22.584  12.910  1.00  0.87           H  
ATOM   2192 1HB  ALA A 135     -10.031  24.704  14.014  1.00  0.87           H  
ATOM   2193 2HB  ALA A 135      -9.092  23.353  14.681  1.00  0.87           H  
ATOM   2194 3HB  ALA A 135      -8.339  24.502  13.566  1.00  0.87           H  
ATOM   2195  N   PRO A 136     -11.078  24.520  11.182  1.00  0.89           N  
ATOM   2196  CA  PRO A 136     -11.375  25.524  10.187  1.00  0.89           C  
ATOM   2197  C   PRO A 136     -10.484  26.731  10.435  1.00  0.89           C  
ATOM   2198  O   PRO A 136      -9.981  26.920  11.552  1.00  0.89           O  
ATOM   2199  CB  PRO A 136     -12.851  25.844  10.439  1.00  0.89           C  
ATOM   2200  CG  PRO A 136     -13.406  24.612  11.106  1.00  0.89           C  
ATOM   2201  CD  PRO A 136     -12.270  24.065  11.939  1.00  0.89           C  
ATOM   2202  HA  PRO A 136     -11.209  25.108   9.182  1.00  0.89           H  
ATOM   2203 1HB  PRO A 136     -12.932  26.752  11.061  1.00  0.89           H  
ATOM   2204 2HB  PRO A 136     -13.351  26.071   9.486  1.00  0.89           H  
ATOM   2205 1HG  PRO A 136     -14.287  24.876  11.712  1.00  0.89           H  
ATOM   2206 2HG  PRO A 136     -13.750  23.894  10.346  1.00  0.89           H  
ATOM   2207 1HD  PRO A 136     -12.282  24.476  12.957  1.00  0.89           H  
ATOM   2208 2HD  PRO A 136     -12.373  22.969  11.913  1.00  0.89           H  
ATOM   2209  N   TYR A 137     -10.272  27.531   9.404  1.00  0.91           N  
ATOM   2210  CA  TYR A 137      -9.475  28.735   9.570  1.00  0.91           C  
ATOM   2211  C   TYR A 137     -10.332  29.769  10.295  1.00  0.91           C  
ATOM   2212  O   TYR A 137     -11.548  29.815  10.095  1.00  0.91           O  
ATOM   2213  CB  TYR A 137      -9.009  29.243   8.213  1.00  0.91           C  
ATOM   2214  CG  TYR A 137      -7.997  28.309   7.545  1.00  0.91           C  
ATOM   2215  CD1 TYR A 137      -8.431  27.370   6.609  1.00  0.91           C  
ATOM   2216  CD2 TYR A 137      -6.646  28.387   7.863  1.00  0.91           C  
ATOM   2217  CE1 TYR A 137      -7.518  26.526   6.003  1.00  0.91           C  
ATOM   2218  CE2 TYR A 137      -5.741  27.535   7.246  1.00  0.91           C  
ATOM   2219  CZ  TYR A 137      -6.180  26.611   6.323  1.00  0.91           C  
ATOM   2220  OH  TYR A 137      -5.296  25.769   5.706  1.00  0.91           O  
ATOM   2221  H   TYR A 137     -10.683  27.321   8.506  1.00  0.91           H  
ATOM   2222  HA  TYR A 137      -8.605  28.516  10.182  1.00  0.91           H  
ATOM   2223 1HB  TYR A 137      -9.864  29.362   7.548  1.00  0.91           H  
ATOM   2224 2HB  TYR A 137      -8.542  30.224   8.338  1.00  0.91           H  
ATOM   2225  HD1 TYR A 137      -9.488  27.299   6.354  1.00  0.91           H  
ATOM   2226  HD2 TYR A 137      -6.300  29.123   8.596  1.00  0.91           H  
ATOM   2227  HE1 TYR A 137      -7.851  25.791   5.276  1.00  0.91           H  
ATOM   2228  HE2 TYR A 137      -4.685  27.596   7.488  1.00  0.91           H  
ATOM   2229  HH  TYR A 137      -5.794  25.171   5.140  1.00  0.91           H  
ATOM   2230  N   ASP A 138      -9.708  30.557  11.164  1.00  0.91           N  
ATOM   2231  CA  ASP A 138     -10.405  31.580  11.940  1.00  0.91           C  
ATOM   2232  C   ASP A 138      -9.514  32.749  12.325  1.00  0.91           C  
ATOM   2233  O   ASP A 138      -8.969  32.737  13.431  1.00  0.91           O  
ATOM   2234  CB  ASP A 138     -11.013  31.014  13.221  1.00  0.91           C  
ATOM   2235  CG  ASP A 138     -11.826  32.085  14.007  1.00  0.91           C  
ATOM   2236  OD1 ASP A 138     -11.624  33.282  13.802  1.00  0.91           O  
ATOM   2237  OD2 ASP A 138     -12.663  31.679  14.807  1.00  0.91           O  
ATOM   2238  H   ASP A 138      -8.693  30.479  11.233  1.00  0.91           H  
ATOM   2239  HA  ASP A 138     -11.251  31.919  11.353  1.00  0.91           H  
ATOM   2240 1HB  ASP A 138     -11.670  30.174  12.972  1.00  0.91           H  
ATOM   2241 2HB  ASP A 138     -10.217  30.630  13.864  1.00  0.91           H  
ATOM   2242  N   PRO A 139      -9.473  33.824  11.521  1.00  0.90           N  
ATOM   2243  CA  PRO A 139      -8.597  34.975  11.642  1.00  0.90           C  
ATOM   2244  C   PRO A 139      -8.507  35.581  13.045  1.00  0.90           C  
ATOM   2245  O   PRO A 139      -7.477  36.167  13.386  1.00  0.90           O  
ATOM   2246  CB  PRO A 139      -9.240  35.966  10.661  1.00  0.90           C  
ATOM   2247  CG  PRO A 139      -9.868  35.095   9.610  1.00  0.90           C  
ATOM   2248  CD  PRO A 139     -10.398  33.906  10.365  1.00  0.90           C  
ATOM   2249  HA  PRO A 139      -7.605  34.688  11.281  1.00  0.90           H  
ATOM   2250 1HB  PRO A 139      -9.971  36.596  11.192  1.00  0.90           H  
ATOM   2251 2HB  PRO A 139      -8.470  36.637  10.253  1.00  0.90           H  
ATOM   2252 1HG  PRO A 139     -10.655  35.648   9.076  1.00  0.90           H  
ATOM   2253 2HG  PRO A 139      -9.112  34.809   8.861  1.00  0.90           H  
ATOM   2254 1HD  PRO A 139     -11.432  34.088  10.707  1.00  0.90           H  
ATOM   2255 2HD  PRO A 139     -10.305  33.020   9.716  1.00  0.90           H  
ATOM   2256  N   GLU A 140      -9.544  35.454  13.882  1.00  0.87           N  
ATOM   2257  CA  GLU A 140      -9.474  36.079  15.208  1.00  0.87           C  
ATOM   2258  C   GLU A 140      -8.398  35.442  16.094  1.00  0.87           C  
ATOM   2259  O   GLU A 140      -7.921  36.054  17.052  1.00  0.87           O  
ATOM   2260  CB  GLU A 140     -10.836  36.059  15.911  1.00  0.87           C  
ATOM   2261  CG  GLU A 140     -11.891  36.967  15.245  1.00  0.87           C  
ATOM   2262  CD  GLU A 140     -13.217  37.068  16.001  1.00  0.87           C  
ATOM   2263  OE1 GLU A 140     -13.336  36.507  17.066  1.00  0.87           O  
ATOM   2264  OE2 GLU A 140     -14.106  37.721  15.500  1.00  0.87           O  
ATOM   2265  H   GLU A 140     -10.367  34.881  13.640  1.00  0.87           H  
ATOM   2266  HA  GLU A 140      -9.201  37.125  15.067  1.00  0.87           H  
ATOM   2267 1HB  GLU A 140     -11.223  35.035  15.914  1.00  0.87           H  
ATOM   2268 2HB  GLU A 140     -10.718  36.368  16.948  1.00  0.87           H  
ATOM   2269 1HG  GLU A 140     -11.472  37.966  15.138  1.00  0.87           H  
ATOM   2270 2HG  GLU A 140     -12.084  36.577  14.243  1.00  0.87           H  
ATOM   2271  N   HIS A 141      -8.047  34.200  15.782  1.00  0.85           N  
ATOM   2272  CA  HIS A 141      -7.041  33.439  16.502  1.00  0.85           C  
ATOM   2273  C   HIS A 141      -5.816  33.147  15.652  1.00  0.85           C  
ATOM   2274  O   HIS A 141      -5.035  32.252  15.979  1.00  0.85           O  
ATOM   2275  CB  HIS A 141      -7.644  32.132  16.998  1.00  0.85           C  
ATOM   2276  CG  HIS A 141      -8.676  32.313  18.057  1.00  0.85           C  
ATOM   2277  ND1 HIS A 141      -8.343  32.549  19.376  1.00  0.85           N  
ATOM   2278  CD2 HIS A 141     -10.023  32.335  18.002  1.00  0.85           C  
ATOM   2279  CE1 HIS A 141      -9.441  32.680  20.090  1.00  0.85           C  
ATOM   2280  NE2 HIS A 141     -10.477  32.554  19.285  1.00  0.85           N  
ATOM   2281  H   HIS A 141      -8.486  33.764  14.969  1.00  0.85           H  
ATOM   2282  HA  HIS A 141      -6.707  34.008  17.369  1.00  0.85           H  
ATOM   2283 1HB  HIS A 141      -8.108  31.608  16.154  1.00  0.85           H  
ATOM   2284 2HB  HIS A 141      -6.858  31.486  17.391  1.00  0.85           H  
ATOM   2285  HD1 HIS A 141      -7.414  32.607  19.753  1.00  0.85           H  
ATOM   2286  HD2 HIS A 141     -10.733  32.222  17.181  1.00  0.85           H  
ATOM   2287  HE1 HIS A 141      -9.385  32.866  21.162  1.00  0.85           H  
ATOM   2288  N   GLU A 142      -5.642  33.873  14.547  1.00  0.83           N  
ATOM   2289  CA  GLU A 142      -4.489  33.605  13.693  1.00  0.83           C  
ATOM   2290  C   GLU A 142      -3.434  34.679  13.787  1.00  0.83           C  
ATOM   2291  O   GLU A 142      -3.733  35.862  13.962  1.00  0.83           O  
ATOM   2292  CB  GLU A 142      -4.927  33.385  12.248  1.00  0.83           C  
ATOM   2293  CG  GLU A 142      -5.741  32.110  12.115  1.00  0.83           C  
ATOM   2294  CD  GLU A 142      -6.329  31.795  10.789  1.00  0.83           C  
ATOM   2295  OE1 GLU A 142      -6.200  32.564   9.876  1.00  0.83           O  
ATOM   2296  OE2 GLU A 142      -6.948  30.745  10.699  1.00  0.83           O  
ATOM   2297  H   GLU A 142      -6.292  34.623  14.298  1.00  0.83           H  
ATOM   2298  HA  GLU A 142      -4.028  32.678  14.023  1.00  0.83           H  
ATOM   2299 1HB  GLU A 142      -5.507  34.230  11.909  1.00  0.83           H  
ATOM   2300 2HB  GLU A 142      -4.048  33.302  11.607  1.00  0.83           H  
ATOM   2301 1HG  GLU A 142      -5.035  31.332  12.328  1.00  0.83           H  
ATOM   2302 2HG  GLU A 142      -6.514  32.089  12.878  1.00  0.83           H  
ATOM   2303  N   GLN A 143      -2.190  34.253  13.642  1.00  0.82           N  
ATOM   2304  CA  GLN A 143      -1.071  35.165  13.676  1.00  0.82           C  
ATOM   2305  C   GLN A 143      -0.023  34.856  12.634  1.00  0.82           C  
ATOM   2306  O   GLN A 143       0.306  33.697  12.383  1.00  0.82           O  
ATOM   2307  CB  GLN A 143      -0.420  35.133  15.039  1.00  0.82           C  
ATOM   2308  CG  GLN A 143       0.707  36.110  15.169  1.00  0.82           C  
ATOM   2309  CD  GLN A 143       1.188  36.109  16.498  1.00  0.82           C  
ATOM   2310  OE1 GLN A 143       2.033  36.924  16.882  1.00  0.82           O  
ATOM   2311  NE2 GLN A 143       0.661  35.174  17.257  1.00  0.82           N  
ATOM   2312  H   GLN A 143      -2.028  33.251  13.540  1.00  0.82           H  
ATOM   2313  HA  GLN A 143      -1.442  36.171  13.485  1.00  0.82           H  
ATOM   2314 1HB  GLN A 143      -1.164  35.353  15.807  1.00  0.82           H  
ATOM   2315 2HB  GLN A 143      -0.032  34.131  15.234  1.00  0.82           H  
ATOM   2316 1HG  GLN A 143       1.531  35.811  14.520  1.00  0.82           H  
ATOM   2317 2HG  GLN A 143       0.363  37.112  14.915  1.00  0.82           H  
ATOM   2318 1HE2 GLN A 143       0.949  35.041  18.219  1.00  0.82           H  
ATOM   2319 2HE2 GLN A 143      -0.020  34.556  16.863  1.00  0.82           H  
ATOM   2320  N   ALA A 144       0.470  35.909  11.994  1.00  0.83           N  
ATOM   2321  CA  ALA A 144       1.500  35.767  10.981  1.00  0.83           C  
ATOM   2322  C   ALA A 144       2.875  36.130  11.514  1.00  0.83           C  
ATOM   2323  O   ALA A 144       3.011  37.120  12.255  1.00  0.83           O  
ATOM   2324  CB  ALA A 144       1.159  36.656   9.796  1.00  0.83           C  
ATOM   2325  H   ALA A 144       0.132  36.832  12.232  1.00  0.83           H  
ATOM   2326  HA  ALA A 144       1.531  34.730  10.660  1.00  0.83           H  
ATOM   2327 1HB  ALA A 144       1.916  36.532   9.014  1.00  0.83           H  
ATOM   2328 2HB  ALA A 144       0.187  36.384   9.400  1.00  0.83           H  
ATOM   2329 3HB  ALA A 144       1.135  37.698  10.107  1.00  0.83           H  
ATOM   2330  N   ILE A 145       3.885  35.384  11.054  1.00  0.85           N  
ATOM   2331  CA  ILE A 145       5.276  35.660  11.368  1.00  0.85           C  
ATOM   2332  C   ILE A 145       6.097  35.964  10.112  1.00  0.85           C  
ATOM   2333  O   ILE A 145       5.806  35.486   9.018  1.00  0.85           O  
ATOM   2334  CB  ILE A 145       5.898  34.556  12.235  1.00  0.85           C  
ATOM   2335  CG1 ILE A 145       5.747  33.244  11.594  1.00  0.85           C  
ATOM   2336  CG2 ILE A 145       5.282  34.582  13.602  1.00  0.85           C  
ATOM   2337  CD1 ILE A 145       6.499  32.236  12.257  1.00  0.85           C  
ATOM   2338  H   ILE A 145       3.679  34.569  10.474  1.00  0.85           H  
ATOM   2339  HA  ILE A 145       5.272  36.544  11.980  1.00  0.85           H  
ATOM   2340  HB  ILE A 145       6.969  34.744  12.332  1.00  0.85           H  
ATOM   2341 1HG1 ILE A 145       4.710  32.954  11.643  1.00  0.85           H  
ATOM   2342 2HG1 ILE A 145       6.054  33.305  10.553  1.00  0.85           H  
ATOM   2343 1HG2 ILE A 145       5.737  33.819  14.233  1.00  0.85           H  
ATOM   2344 2HG2 ILE A 145       5.447  35.570  14.036  1.00  0.85           H  
ATOM   2345 3HG2 ILE A 145       4.220  34.400  13.512  1.00  0.85           H  
ATOM   2346 1HD1 ILE A 145       6.348  31.295  11.780  1.00  0.85           H  
ATOM   2347 2HD1 ILE A 145       7.536  32.523  12.202  1.00  0.85           H  
ATOM   2348 3HD1 ILE A 145       6.183  32.175  13.285  1.00  0.85           H  
ATOM   2349  N   SER A 146       7.093  36.820  10.285  1.00  0.86           N  
ATOM   2350  CA  SER A 146       7.900  37.350   9.196  1.00  0.86           C  
ATOM   2351  C   SER A 146       8.636  36.350   8.330  1.00  0.86           C  
ATOM   2352  O   SER A 146       9.373  35.477   8.789  1.00  0.86           O  
ATOM   2353  CB  SER A 146       8.901  38.347   9.738  1.00  0.86           C  
ATOM   2354  OG  SER A 146       9.723  38.845   8.704  1.00  0.86           O  
ATOM   2355  H   SER A 146       7.250  37.153  11.227  1.00  0.86           H  
ATOM   2356  HA  SER A 146       7.226  37.897   8.538  1.00  0.86           H  
ATOM   2357 1HB  SER A 146       8.361  39.173  10.210  1.00  0.86           H  
ATOM   2358 2HB  SER A 146       9.513  37.876  10.504  1.00  0.86           H  
ATOM   2359  HG  SER A 146      10.176  39.617   9.075  1.00  0.86           H  
ATOM   2360  N   TYR A 147       8.530  36.604   7.038  1.00  0.87           N  
ATOM   2361  CA  TYR A 147       9.152  35.832   5.984  1.00  0.87           C  
ATOM   2362  C   TYR A 147      10.604  36.212   5.812  1.00  0.87           C  
ATOM   2363  O   TYR A 147      11.350  35.539   5.109  1.00  0.87           O  
ATOM   2364  CB  TYR A 147       8.381  36.083   4.697  1.00  0.87           C  
ATOM   2365  CG  TYR A 147       8.395  37.525   4.369  1.00  0.87           C  
ATOM   2366  CD1 TYR A 147       9.446  38.064   3.643  1.00  0.87           C  
ATOM   2367  CD2 TYR A 147       7.394  38.330   4.845  1.00  0.87           C  
ATOM   2368  CE1 TYR A 147       9.480  39.415   3.387  1.00  0.87           C  
ATOM   2369  CE2 TYR A 147       7.428  39.665   4.598  1.00  0.87           C  
ATOM   2370  CZ  TYR A 147       8.462  40.222   3.871  1.00  0.87           C  
ATOM   2371  OH  TYR A 147       8.492  41.576   3.626  1.00  0.87           O  
ATOM   2372  H   TYR A 147       7.930  37.372   6.771  1.00  0.87           H  
ATOM   2373  HA  TYR A 147       9.128  34.782   6.249  1.00  0.87           H  
ATOM   2374 1HB  TYR A 147       8.830  35.556   3.877  1.00  0.87           H  
ATOM   2375 2HB  TYR A 147       7.346  35.752   4.797  1.00  0.87           H  
ATOM   2376  HD1 TYR A 147      10.247  37.419   3.281  1.00  0.87           H  
ATOM   2377  HD2 TYR A 147       6.577  37.907   5.433  1.00  0.87           H  
ATOM   2378  HE1 TYR A 147      10.303  39.846   2.820  1.00  0.87           H  
ATOM   2379  HE2 TYR A 147       6.652  40.272   4.983  1.00  0.87           H  
ATOM   2380  HH  TYR A 147       9.344  41.813   3.245  1.00  0.87           H  
ATOM   2381  N   GLU A 148      11.050  37.237   6.537  1.00  0.86           N  
ATOM   2382  CA  GLU A 148      12.424  37.690   6.408  1.00  0.86           C  
ATOM   2383  C   GLU A 148      13.337  36.774   7.202  1.00  0.86           C  
ATOM   2384  O   GLU A 148      14.560  36.871   7.129  1.00  0.86           O  
ATOM   2385  CB  GLU A 148      12.579  39.135   6.891  1.00  0.86           C  
ATOM   2386  CG  GLU A 148      11.842  40.171   6.041  1.00  0.86           C  
ATOM   2387  CD  GLU A 148      12.023  41.596   6.531  1.00  0.86           C  
ATOM   2388  OE1 GLU A 148      12.675  41.785   7.532  1.00  0.86           O  
ATOM   2389  OE2 GLU A 148      11.520  42.492   5.893  1.00  0.86           O  
ATOM   2390  H   GLU A 148      10.428  37.736   7.169  1.00  0.86           H  
ATOM   2391  HA  GLU A 148      12.715  37.640   5.357  1.00  0.86           H  
ATOM   2392 1HB  GLU A 148      12.218  39.213   7.915  1.00  0.86           H  
ATOM   2393 2HB  GLU A 148      13.635  39.400   6.899  1.00  0.86           H  
ATOM   2394 1HG  GLU A 148      12.188  40.099   5.012  1.00  0.86           H  
ATOM   2395 2HG  GLU A 148      10.780  39.925   6.057  1.00  0.86           H  
ATOM   2396  N   LEU A 149      12.728  35.869   7.961  1.00  0.84           N  
ATOM   2397  CA  LEU A 149      13.458  34.919   8.755  1.00  0.84           C  
ATOM   2398  C   LEU A 149      13.704  33.636   7.951  1.00  0.84           C  
ATOM   2399  O   LEU A 149      14.401  32.732   8.418  1.00  0.84           O  
ATOM   2400  CB  LEU A 149      12.621  34.639   9.995  1.00  0.84           C  
ATOM   2401  CG  LEU A 149      12.335  35.902  10.823  1.00  0.84           C  
ATOM   2402  CD1 LEU A 149      11.419  35.578  11.946  1.00  0.84           C  
ATOM   2403  CD2 LEU A 149      13.635  36.474  11.335  1.00  0.84           C  
ATOM   2404  H   LEU A 149      11.707  35.835   8.010  1.00  0.84           H  
ATOM   2405  HA  LEU A 149      14.415  35.353   9.038  1.00  0.84           H  
ATOM   2406 1HB  LEU A 149      11.662  34.215   9.682  1.00  0.84           H  
ATOM   2407 2HB  LEU A 149      13.138  33.916  10.624  1.00  0.84           H  
ATOM   2408  HG  LEU A 149      11.837  36.639  10.188  1.00  0.84           H  
ATOM   2409 1HD1 LEU A 149      11.224  36.478  12.496  1.00  0.84           H  
ATOM   2410 2HD1 LEU A 149      10.481  35.175  11.546  1.00  0.84           H  
ATOM   2411 3HD1 LEU A 149      11.894  34.853  12.582  1.00  0.84           H  
ATOM   2412 1HD2 LEU A 149      13.434  37.377  11.911  1.00  0.84           H  
ATOM   2413 2HD2 LEU A 149      14.130  35.739  11.971  1.00  0.84           H  
ATOM   2414 3HD2 LEU A 149      14.281  36.718  10.489  1.00  0.84           H  
ATOM   2415  N   ILE A 150      13.093  33.554   6.758  1.00  0.80           N  
ATOM   2416  CA  ILE A 150      13.147  32.375   5.904  1.00  0.80           C  
ATOM   2417  C   ILE A 150      13.943  32.587   4.613  1.00  0.80           C  
ATOM   2418  O   ILE A 150      13.703  33.533   3.859  1.00  0.80           O  
ATOM   2419  CB  ILE A 150      11.724  31.922   5.559  1.00  0.80           C  
ATOM   2420  CG1 ILE A 150      10.934  31.668   6.833  1.00  0.80           C  
ATOM   2421  CG2 ILE A 150      11.737  30.704   4.679  1.00  0.80           C  
ATOM   2422  CD1 ILE A 150      11.568  30.645   7.702  1.00  0.80           C  
ATOM   2423  H   ILE A 150      12.559  34.345   6.403  1.00  0.80           H  
ATOM   2424  HA  ILE A 150      13.631  31.575   6.461  1.00  0.80           H  
ATOM   2425  HB  ILE A 150      11.223  32.732   5.039  1.00  0.80           H  
ATOM   2426 1HG1 ILE A 150      10.826  32.599   7.392  1.00  0.80           H  
ATOM   2427 2HG1 ILE A 150       9.941  31.314   6.560  1.00  0.80           H  
ATOM   2428 1HG2 ILE A 150      10.718  30.453   4.457  1.00  0.80           H  
ATOM   2429 2HG2 ILE A 150      12.266  30.918   3.754  1.00  0.80           H  
ATOM   2430 3HG2 ILE A 150      12.222  29.877   5.193  1.00  0.80           H  
ATOM   2431 1HD1 ILE A 150      10.979  30.482   8.567  1.00  0.80           H  
ATOM   2432 2HD1 ILE A 150      11.673  29.723   7.167  1.00  0.80           H  
ATOM   2433 3HD1 ILE A 150      12.547  30.984   8.001  1.00  0.80           H  
ATOM   2434  N   ASP A 151      14.860  31.677   4.312  1.00  0.76           N  
ATOM   2435  CA  ASP A 151      15.681  31.831   3.109  1.00  0.76           C  
ATOM   2436  C   ASP A 151      14.981  31.367   1.829  1.00  0.76           C  
ATOM   2437  O   ASP A 151      15.334  30.336   1.245  1.00  0.76           O  
ATOM   2438  CB  ASP A 151      16.992  31.079   3.275  1.00  0.76           C  
ATOM   2439  CG  ASP A 151      17.888  31.709   4.332  1.00  0.76           C  
ATOM   2440  OD1 ASP A 151      17.968  32.913   4.388  1.00  0.76           O  
ATOM   2441  OD2 ASP A 151      18.455  30.974   5.100  1.00  0.76           O  
ATOM   2442  H   ASP A 151      15.022  30.895   4.944  1.00  0.76           H  
ATOM   2443  HA  ASP A 151      15.912  32.891   2.993  1.00  0.76           H  
ATOM   2444 1HB  ASP A 151      16.785  30.050   3.559  1.00  0.76           H  
ATOM   2445 2HB  ASP A 151      17.524  31.064   2.324  1.00  0.76           H  
ATOM   2446  N   TRP A 152      13.969  32.124   1.417  1.00  0.73           N  
ATOM   2447  CA  TRP A 152      13.187  31.780   0.233  1.00  0.73           C  
ATOM   2448  C   TRP A 152      14.081  31.905  -1.025  1.00  0.73           C  
ATOM   2449  O   TRP A 152      14.853  32.865  -1.110  1.00  0.73           O  
ATOM   2450  CB  TRP A 152      12.006  32.736   0.059  1.00  0.73           C  
ATOM   2451  CG  TRP A 152      10.943  32.679   1.124  1.00  0.73           C  
ATOM   2452  CD1 TRP A 152      10.693  33.625   2.063  1.00  0.73           C  
ATOM   2453  CD2 TRP A 152      10.012  31.621   1.388  1.00  0.73           C  
ATOM   2454  NE1 TRP A 152       9.657  33.232   2.859  1.00  0.73           N  
ATOM   2455  CE2 TRP A 152       9.232  32.022   2.467  1.00  0.73           C  
ATOM   2456  CE3 TRP A 152       9.780  30.406   0.817  1.00  0.73           C  
ATOM   2457  CZ2 TRP A 152       8.235  31.237   2.973  1.00  0.73           C  
ATOM   2458  CZ3 TRP A 152       8.785  29.609   1.336  1.00  0.73           C  
ATOM   2459  CH2 TRP A 152       8.033  30.024   2.392  1.00  0.73           C  
ATOM   2460  H   TRP A 152      13.746  32.942   1.988  1.00  0.73           H  
ATOM   2461  HA  TRP A 152      12.821  30.769   0.369  1.00  0.73           H  
ATOM   2462 1HB  TRP A 152      12.377  33.759   0.008  1.00  0.73           H  
ATOM   2463 2HB  TRP A 152      11.543  32.527  -0.876  1.00  0.73           H  
ATOM   2464  HD1 TRP A 152      11.234  34.567   2.168  1.00  0.73           H  
ATOM   2465  HE1 TRP A 152       9.277  33.756   3.626  1.00  0.73           H  
ATOM   2466  HE3 TRP A 152      10.371  30.087  -0.027  1.00  0.73           H  
ATOM   2467  HZ2 TRP A 152       7.627  31.548   3.800  1.00  0.73           H  
ATOM   2468  HZ3 TRP A 152       8.616  28.643   0.879  1.00  0.73           H  
ATOM   2469  HH2 TRP A 152       7.258  29.379   2.786  1.00  0.73           H  
ATOM   2470  N   PRO A 153      14.037  30.958  -1.993  1.00  0.70           N  
ATOM   2471  CA  PRO A 153      14.793  30.969  -3.246  1.00  0.70           C  
ATOM   2472  C   PRO A 153      14.404  32.022  -4.295  1.00  0.70           C  
ATOM   2473  O   PRO A 153      15.231  32.363  -5.144  1.00  0.70           O  
ATOM   2474  CB  PRO A 153      14.537  29.558  -3.788  1.00  0.70           C  
ATOM   2475  CG  PRO A 153      13.236  29.153  -3.181  1.00  0.70           C  
ATOM   2476  CD  PRO A 153      13.220  29.777  -1.813  1.00  0.70           C  
ATOM   2477  HA  PRO A 153      15.859  31.080  -2.994  1.00  0.70           H  
ATOM   2478 1HB  PRO A 153      14.493  29.589  -4.888  1.00  0.70           H  
ATOM   2479 2HB  PRO A 153      15.367  28.892  -3.515  1.00  0.70           H  
ATOM   2480 1HG  PRO A 153      12.439  29.555  -3.799  1.00  0.70           H  
ATOM   2481 2HG  PRO A 153      13.120  28.058  -3.172  1.00  0.70           H  
ATOM   2482 1HD  PRO A 153      12.185  30.031  -1.569  1.00  0.70           H  
ATOM   2483 2HD  PRO A 153      13.697  29.127  -1.072  1.00  0.70           H  
ATOM   2484  N   ILE A 154      13.185  32.571  -4.237  1.00  0.69           N  
ATOM   2485  CA  ILE A 154      12.799  33.576  -5.233  1.00  0.69           C  
ATOM   2486  C   ILE A 154      12.798  34.958  -4.590  1.00  0.69           C  
ATOM   2487  O   ILE A 154      12.220  35.155  -3.516  1.00  0.69           O  
ATOM   2488  CB  ILE A 154      11.408  33.287  -5.855  1.00  0.69           C  
ATOM   2489  CG1 ILE A 154      11.359  31.857  -6.415  1.00  0.69           C  
ATOM   2490  CG2 ILE A 154      11.080  34.294  -6.954  1.00  0.69           C  
ATOM   2491  CD1 ILE A 154      12.361  31.568  -7.484  1.00  0.69           C  
ATOM   2492  H   ILE A 154      12.491  32.259  -3.560  1.00  0.69           H  
ATOM   2493  HA  ILE A 154      13.530  33.576  -6.038  1.00  0.69           H  
ATOM   2494  HB  ILE A 154      10.661  33.375  -5.127  1.00  0.69           H  
ATOM   2495 1HG1 ILE A 154      11.532  31.165  -5.599  1.00  0.69           H  
ATOM   2496 2HG1 ILE A 154      10.358  31.673  -6.819  1.00  0.69           H  
ATOM   2497 1HG2 ILE A 154      10.097  34.080  -7.370  1.00  0.69           H  
ATOM   2498 2HG2 ILE A 154      11.073  35.288  -6.540  1.00  0.69           H  
ATOM   2499 3HG2 ILE A 154      11.824  34.231  -7.744  1.00  0.69           H  
ATOM   2500 1HD1 ILE A 154      12.247  30.533  -7.809  1.00  0.69           H  
ATOM   2501 2HD1 ILE A 154      12.195  32.235  -8.326  1.00  0.69           H  
ATOM   2502 3HD1 ILE A 154      13.366  31.718  -7.094  1.00  0.69           H  
ATOM   2503  N   LYS A 155      13.454  35.918  -5.258  1.00  0.69           N  
ATOM   2504  CA  LYS A 155      13.528  37.295  -4.767  1.00  0.69           C  
ATOM   2505  C   LYS A 155      12.478  38.177  -5.451  1.00  0.69           C  
ATOM   2506  O   LYS A 155      11.954  39.129  -4.869  1.00  0.69           O  
ATOM   2507  CB  LYS A 155      14.937  37.841  -4.992  1.00  0.69           C  
ATOM   2508  CG  LYS A 155      16.012  37.023  -4.277  1.00  0.69           C  
ATOM   2509  CD  LYS A 155      15.813  37.048  -2.765  1.00  0.69           C  
ATOM   2510  CE  LYS A 155      16.874  36.221  -2.049  1.00  0.69           C  
ATOM   2511  NZ  LYS A 155      16.699  36.256  -0.573  1.00  0.69           N  
ATOM   2512  H   LYS A 155      13.922  35.670  -6.118  1.00  0.69           H  
ATOM   2513  HA  LYS A 155      13.318  37.297  -3.697  1.00  0.69           H  
ATOM   2514 1HB  LYS A 155      15.162  37.849  -6.058  1.00  0.69           H  
ATOM   2515 2HB  LYS A 155      14.994  38.869  -4.634  1.00  0.69           H  
ATOM   2516 1HG  LYS A 155      15.971  35.986  -4.619  1.00  0.69           H  
ATOM   2517 2HG  LYS A 155      16.995  37.428  -4.514  1.00  0.69           H  
ATOM   2518 1HD  LYS A 155      15.859  38.076  -2.406  1.00  0.69           H  
ATOM   2519 2HD  LYS A 155      14.830  36.638  -2.523  1.00  0.69           H  
ATOM   2520 1HE  LYS A 155      16.796  35.185  -2.386  1.00  0.69           H  
ATOM   2521 2HE  LYS A 155      17.863  36.602  -2.299  1.00  0.69           H  
ATOM   2522 1HZ  LYS A 155      17.411  35.688  -0.136  1.00  0.69           H  
ATOM   2523 2HZ  LYS A 155      16.778  37.205  -0.248  1.00  0.69           H  
ATOM   2524 3HZ  LYS A 155      15.782  35.896  -0.331  1.00  0.69           H  
ATOM   2525  N   ASP A 156      12.123  37.834  -6.684  1.00  0.69           N  
ATOM   2526  CA  ASP A 156      11.115  38.604  -7.404  1.00  0.69           C  
ATOM   2527  C   ASP A 156       9.770  38.039  -6.963  1.00  0.69           C  
ATOM   2528  O   ASP A 156       9.227  37.130  -7.591  1.00  0.69           O  
ATOM   2529  CB  ASP A 156      11.317  38.464  -8.922  1.00  0.69           C  
ATOM   2530  CG  ASP A 156      10.412  39.365  -9.806  1.00  0.69           C  
ATOM   2531  OD1 ASP A 156       9.466  39.923  -9.313  1.00  0.69           O  
ATOM   2532  OD2 ASP A 156      10.703  39.475 -10.977  1.00  0.69           O  
ATOM   2533  H   ASP A 156      12.555  37.042  -7.128  1.00  0.69           H  
ATOM   2534  HA  ASP A 156      11.173  39.655  -7.118  1.00  0.69           H  
ATOM   2535 1HB  ASP A 156      12.355  38.687  -9.164  1.00  0.69           H  
ATOM   2536 2HB  ASP A 156      11.139  37.426  -9.206  1.00  0.69           H  
ATOM   2537  N   VAL A 157       9.266  38.565  -5.850  1.00  0.71           N  
ATOM   2538  CA  VAL A 157       8.094  37.989  -5.200  1.00  0.71           C  
ATOM   2539  C   VAL A 157       6.922  38.916  -4.952  1.00  0.71           C  
ATOM   2540  O   VAL A 157       7.039  40.144  -4.981  1.00  0.71           O  
ATOM   2541  CB  VAL A 157       8.505  37.429  -3.834  1.00  0.71           C  
ATOM   2542  CG1 VAL A 157       9.512  36.385  -4.008  1.00  0.71           C  
ATOM   2543  CG2 VAL A 157       9.035  38.539  -2.974  1.00  0.71           C  
ATOM   2544  H   VAL A 157       9.805  39.307  -5.409  1.00  0.71           H  
ATOM   2545  HA  VAL A 157       7.744  37.171  -5.822  1.00  0.71           H  
ATOM   2546  HB  VAL A 157       7.644  36.989  -3.348  1.00  0.71           H  
ATOM   2547 1HG1 VAL A 157       9.783  36.011  -3.034  1.00  0.71           H  
ATOM   2548 2HG1 VAL A 157       9.109  35.582  -4.617  1.00  0.71           H  
ATOM   2549 3HG1 VAL A 157      10.373  36.788  -4.476  1.00  0.71           H  
ATOM   2550 1HG2 VAL A 157       9.318  38.137  -2.005  1.00  0.71           H  
ATOM   2551 2HG2 VAL A 157       9.902  38.987  -3.447  1.00  0.71           H  
ATOM   2552 3HG2 VAL A 157       8.261  39.295  -2.845  1.00  0.71           H  
ATOM   2553  N   LYS A 158       5.782  38.290  -4.673  1.00  0.75           N  
ATOM   2554  CA  LYS A 158       4.563  39.010  -4.322  1.00  0.75           C  
ATOM   2555  C   LYS A 158       4.136  38.625  -2.905  1.00  0.75           C  
ATOM   2556  O   LYS A 158       3.896  37.450  -2.601  1.00  0.75           O  
ATOM   2557  CB  LYS A 158       3.445  38.717  -5.327  1.00  0.75           C  
ATOM   2558  CG  LYS A 158       3.719  39.194  -6.758  1.00  0.75           C  
ATOM   2559  CD  LYS A 158       2.525  38.894  -7.687  1.00  0.75           C  
ATOM   2560  CE  LYS A 158       2.789  39.361  -9.120  1.00  0.75           C  
ATOM   2561  NZ  LYS A 158       1.604  39.128 -10.040  1.00  0.75           N  
ATOM   2562  H   LYS A 158       5.794  37.270  -4.685  1.00  0.75           H  
ATOM   2563  HA  LYS A 158       4.767  40.080  -4.330  1.00  0.75           H  
ATOM   2564 1HB  LYS A 158       3.266  37.644  -5.374  1.00  0.75           H  
ATOM   2565 2HB  LYS A 158       2.520  39.183  -4.989  1.00  0.75           H  
ATOM   2566 1HG  LYS A 158       3.916  40.266  -6.754  1.00  0.75           H  
ATOM   2567 2HG  LYS A 158       4.600  38.679  -7.144  1.00  0.75           H  
ATOM   2568 1HD  LYS A 158       2.336  37.810  -7.698  1.00  0.75           H  
ATOM   2569 2HD  LYS A 158       1.633  39.392  -7.311  1.00  0.75           H  
ATOM   2570 1HE  LYS A 158       3.014  40.426  -9.102  1.00  0.75           H  
ATOM   2571 2HE  LYS A 158       3.651  38.824  -9.515  1.00  0.75           H  
ATOM   2572 1HZ  LYS A 158       1.828  39.458 -10.963  1.00  0.75           H  
ATOM   2573 2HZ  LYS A 158       1.358  38.121 -10.110  1.00  0.75           H  
ATOM   2574 3HZ  LYS A 158       0.805  39.628  -9.694  1.00  0.75           H  
ATOM   2575  N   ILE A 159       4.053  39.622  -2.026  1.00  0.79           N  
ATOM   2576  CA  ILE A 159       3.737  39.349  -0.626  1.00  0.79           C  
ATOM   2577  C   ILE A 159       2.508  40.128  -0.138  1.00  0.79           C  
ATOM   2578  O   ILE A 159       2.430  41.349  -0.290  1.00  0.79           O  
ATOM   2579  CB  ILE A 159       4.960  39.683   0.262  1.00  0.79           C  
ATOM   2580  CG1 ILE A 159       6.175  38.872  -0.187  1.00  0.79           C  
ATOM   2581  CG2 ILE A 159       4.669  39.328   1.717  1.00  0.79           C  
ATOM   2582  CD1 ILE A 159       7.425  39.240   0.499  1.00  0.79           C  
ATOM   2583  H   ILE A 159       4.240  40.569  -2.325  1.00  0.79           H  
ATOM   2584  HA  ILE A 159       3.523  38.285  -0.516  1.00  0.79           H  
ATOM   2585  HB  ILE A 159       5.194  40.744   0.183  1.00  0.79           H  
ATOM   2586 1HG1 ILE A 159       5.986  37.854   0.005  1.00  0.79           H  
ATOM   2587 2HG1 ILE A 159       6.332  39.006  -1.251  1.00  0.79           H  
ATOM   2588 1HG2 ILE A 159       5.532  39.567   2.331  1.00  0.79           H  
ATOM   2589 2HG2 ILE A 159       3.818  39.885   2.070  1.00  0.79           H  
ATOM   2590 3HG2 ILE A 159       4.454  38.262   1.791  1.00  0.79           H  
ATOM   2591 1HD1 ILE A 159       8.239  38.614   0.144  1.00  0.79           H  
ATOM   2592 2HD1 ILE A 159       7.659  40.288   0.311  1.00  0.79           H  
ATOM   2593 3HD1 ILE A 159       7.285  39.082   1.555  1.00  0.79           H  
ATOM   2594  N   SER A 160       1.551  39.410   0.448  1.00  0.83           N  
ATOM   2595  CA  SER A 160       0.334  39.998   1.013  1.00  0.83           C  
ATOM   2596  C   SER A 160       0.621  40.952   2.148  1.00  0.83           C  
ATOM   2597  O   SER A 160       1.527  40.719   2.946  1.00  0.83           O  
ATOM   2598  CB  SER A 160      -0.616  38.943   1.552  1.00  0.83           C  
ATOM   2599  OG  SER A 160      -1.696  39.561   2.257  1.00  0.83           O  
ATOM   2600  H   SER A 160       1.682  38.409   0.516  1.00  0.83           H  
ATOM   2601  HA  SER A 160      -0.173  40.553   0.222  1.00  0.83           H  
ATOM   2602 1HB  SER A 160      -1.005  38.347   0.728  1.00  0.83           H  
ATOM   2603 2HB  SER A 160      -0.076  38.268   2.222  1.00  0.83           H  
ATOM   2604  HG  SER A 160      -2.298  38.839   2.497  1.00  0.83           H  
ATOM   2605  N   GLU A 161      -0.209  41.978   2.275  1.00  0.87           N  
ATOM   2606  CA  GLU A 161      -0.109  42.930   3.378  1.00  0.87           C  
ATOM   2607  C   GLU A 161      -0.057  42.213   4.729  1.00  0.87           C  
ATOM   2608  O   GLU A 161       0.650  42.639   5.649  1.00  0.87           O  
ATOM   2609  CB  GLU A 161      -1.311  43.878   3.355  1.00  0.87           C  
ATOM   2610  CG  GLU A 161      -1.303  44.944   4.438  1.00  0.87           C  
ATOM   2611  CD  GLU A 161      -2.503  45.873   4.361  1.00  0.87           C  
ATOM   2612  OE1 GLU A 161      -3.315  45.693   3.486  1.00  0.87           O  
ATOM   2613  OE2 GLU A 161      -2.603  46.767   5.188  1.00  0.87           O  
ATOM   2614  H   GLU A 161      -0.936  42.096   1.583  1.00  0.87           H  
ATOM   2615  HA  GLU A 161       0.802  43.507   3.260  1.00  0.87           H  
ATOM   2616 1HB  GLU A 161      -1.356  44.381   2.390  1.00  0.87           H  
ATOM   2617 2HB  GLU A 161      -2.228  43.299   3.465  1.00  0.87           H  
ATOM   2618 1HG  GLU A 161      -1.303  44.447   5.407  1.00  0.87           H  
ATOM   2619 2HG  GLU A 161      -0.386  45.524   4.356  1.00  0.87           H  
ATOM   2620  N   GLU A 162      -0.815  41.119   4.854  1.00  0.90           N  
ATOM   2621  CA  GLU A 162      -0.869  40.394   6.119  1.00  0.90           C  
ATOM   2622  C   GLU A 162       0.503  39.837   6.497  1.00  0.90           C  
ATOM   2623  O   GLU A 162       0.850  39.751   7.676  1.00  0.90           O  
ATOM   2624  CB  GLU A 162      -1.888  39.253   6.031  1.00  0.90           C  
ATOM   2625  CG  GLU A 162      -3.351  39.723   5.966  1.00  0.90           C  
ATOM   2626  CD  GLU A 162      -4.347  38.595   5.792  1.00  0.90           C  
ATOM   2627  OE1 GLU A 162      -3.935  37.506   5.473  1.00  0.90           O  
ATOM   2628  OE2 GLU A 162      -5.517  38.830   5.977  1.00  0.90           O  
ATOM   2629  H   GLU A 162      -1.319  40.766   4.038  1.00  0.90           H  
ATOM   2630  HA  GLU A 162      -1.182  41.085   6.899  1.00  0.90           H  
ATOM   2631 1HB  GLU A 162      -1.682  38.655   5.141  1.00  0.90           H  
ATOM   2632 2HB  GLU A 162      -1.775  38.598   6.896  1.00  0.90           H  
ATOM   2633 1HG  GLU A 162      -3.586  40.262   6.883  1.00  0.90           H  
ATOM   2634 2HG  GLU A 162      -3.450  40.421   5.133  1.00  0.90           H  
ATOM   2635  N   ASP A 163       1.264  39.421   5.491  1.00  0.90           N  
ATOM   2636  CA  ASP A 163       2.579  38.859   5.704  1.00  0.90           C  
ATOM   2637  C   ASP A 163       3.613  39.990   5.856  1.00  0.90           C  
ATOM   2638  O   ASP A 163       4.526  39.906   6.676  1.00  0.90           O  
ATOM   2639  CB  ASP A 163       2.875  37.851   4.586  1.00  0.90           C  
ATOM   2640  CG  ASP A 163       1.861  36.627   4.694  1.00  0.90           C  
ATOM   2641  OD1 ASP A 163       1.242  36.558   5.732  1.00  0.90           O  
ATOM   2642  OD2 ASP A 163       1.689  35.837   3.761  1.00  0.90           O  
ATOM   2643  H   ASP A 163       0.953  39.567   4.538  1.00  0.90           H  
ATOM   2644  HA  ASP A 163       2.562  38.296   6.636  1.00  0.90           H  
ATOM   2645 1HB  ASP A 163       2.739  38.333   3.621  1.00  0.90           H  
ATOM   2646 2HB  ASP A 163       3.903  37.492   4.654  1.00  0.90           H  
ATOM   2647  N   LYS A 164       3.433  41.091   5.114  1.00  0.88           N  
ATOM   2648  CA  LYS A 164       4.373  42.221   5.182  1.00  0.88           C  
ATOM   2649  C   LYS A 164       4.416  42.856   6.572  1.00  0.88           C  
ATOM   2650  O   LYS A 164       5.460  43.331   7.017  1.00  0.88           O  
ATOM   2651  CB  LYS A 164       4.067  43.277   4.122  1.00  0.88           C  
ATOM   2652  CG  LYS A 164       4.384  42.806   2.700  1.00  0.88           C  
ATOM   2653  CD  LYS A 164       4.372  43.925   1.677  1.00  0.88           C  
ATOM   2654  CE  LYS A 164       2.972  44.412   1.389  1.00  0.88           C  
ATOM   2655  NZ  LYS A 164       2.950  45.401   0.275  1.00  0.88           N  
ATOM   2656  H   LYS A 164       2.653  41.121   4.458  1.00  0.88           H  
ATOM   2657  HA  LYS A 164       5.364  41.859   4.968  1.00  0.88           H  
ATOM   2658 1HB  LYS A 164       3.013  43.542   4.171  1.00  0.88           H  
ATOM   2659 2HB  LYS A 164       4.645  44.177   4.325  1.00  0.88           H  
ATOM   2660 1HG  LYS A 164       5.353  42.302   2.683  1.00  0.88           H  
ATOM   2661 2HG  LYS A 164       3.621  42.100   2.406  1.00  0.88           H  
ATOM   2662 1HD  LYS A 164       4.978  44.756   2.033  1.00  0.88           H  
ATOM   2663 2HD  LYS A 164       4.804  43.551   0.747  1.00  0.88           H  
ATOM   2664 1HE  LYS A 164       2.346  43.561   1.122  1.00  0.88           H  
ATOM   2665 2HE  LYS A 164       2.567  44.881   2.284  1.00  0.88           H  
ATOM   2666 1HZ  LYS A 164       2.000  45.700   0.113  1.00  0.88           H  
ATOM   2667 2HZ  LYS A 164       3.519  46.197   0.518  1.00  0.88           H  
ATOM   2668 3HZ  LYS A 164       3.313  44.969  -0.561  1.00  0.88           H  
ATOM   2669  N   LYS A 165       3.282  42.843   7.262  1.00  0.86           N  
ATOM   2670  CA  LYS A 165       3.155  43.417   8.599  1.00  0.86           C  
ATOM   2671  C   LYS A 165       3.318  42.386   9.728  1.00  0.86           C  
ATOM   2672  O   LYS A 165       3.014  42.671  10.889  1.00  0.86           O  
ATOM   2673  CB  LYS A 165       1.820  44.142   8.696  1.00  0.86           C  
ATOM   2674  CG  LYS A 165       1.764  45.367   7.787  1.00  0.86           C  
ATOM   2675  CD  LYS A 165       0.433  46.087   7.838  1.00  0.86           C  
ATOM   2676  CE  LYS A 165       0.494  47.362   7.003  1.00  0.86           C  
ATOM   2677  NZ  LYS A 165      -0.814  48.052   6.920  1.00  0.86           N  
ATOM   2678  H   LYS A 165       2.445  42.464   6.815  1.00  0.86           H  
ATOM   2679  HA  LYS A 165       3.946  44.156   8.723  1.00  0.86           H  
ATOM   2680 1HB  LYS A 165       1.015  43.462   8.398  1.00  0.86           H  
ATOM   2681 2HB  LYS A 165       1.637  44.453   9.723  1.00  0.86           H  
ATOM   2682 1HG  LYS A 165       2.557  46.059   8.062  1.00  0.86           H  
ATOM   2683 2HG  LYS A 165       1.932  45.041   6.757  1.00  0.86           H  
ATOM   2684 1HD  LYS A 165      -0.349  45.437   7.439  1.00  0.86           H  
ATOM   2685 2HD  LYS A 165       0.185  46.340   8.867  1.00  0.86           H  
ATOM   2686 1HE  LYS A 165       1.213  48.036   7.465  1.00  0.86           H  
ATOM   2687 2HE  LYS A 165       0.830  47.122   5.994  1.00  0.86           H  
ATOM   2688 1HZ  LYS A 165      -0.719  48.888   6.371  1.00  0.86           H  
ATOM   2689 2HZ  LYS A 165      -1.493  47.436   6.454  1.00  0.86           H  
ATOM   2690 3HZ  LYS A 165      -1.144  48.289   7.840  1.00  0.86           H  
ATOM   2691  N   ALA A 166       3.771  41.184   9.376  1.00  0.85           N  
ATOM   2692  CA  ALA A 166       3.964  40.066  10.299  1.00  0.85           C  
ATOM   2693  C   ALA A 166       5.031  40.319  11.369  1.00  0.85           C  
ATOM   2694  O   ALA A 166       5.950  41.121  11.191  1.00  0.85           O  
ATOM   2695  CB  ALA A 166       4.325  38.844   9.521  1.00  0.85           C  
ATOM   2696  H   ALA A 166       4.008  41.009   8.400  1.00  0.85           H  
ATOM   2697  HA  ALA A 166       3.019  39.887  10.812  1.00  0.85           H  
ATOM   2698 1HB  ALA A 166       4.412  38.051  10.195  1.00  0.85           H  
ATOM   2699 2HB  ALA A 166       3.544  38.629   8.801  1.00  0.85           H  
ATOM   2700 3HB  ALA A 166       5.258  39.006   9.007  1.00  0.85           H  
ATOM   2701  N   LYS A 167       4.885  39.627  12.503  1.00  0.85           N  
ATOM   2702  CA  LYS A 167       5.806  39.743  13.643  1.00  0.85           C  
ATOM   2703  C   LYS A 167       6.999  38.796  13.530  1.00  0.85           C  
ATOM   2704  O   LYS A 167       6.929  37.796  12.834  1.00  0.85           O  
ATOM   2705  CB  LYS A 167       5.041  39.489  14.936  1.00  0.85           C  
ATOM   2706  CG  LYS A 167       3.993  40.557  15.244  1.00  0.85           C  
ATOM   2707  CD  LYS A 167       3.258  40.286  16.549  1.00  0.85           C  
ATOM   2708  CE  LYS A 167       2.251  41.398  16.849  1.00  0.85           C  
ATOM   2709  NZ  LYS A 167       1.466  41.135  18.089  1.00  0.85           N  
ATOM   2710  H   LYS A 167       4.120  38.950  12.564  1.00  0.85           H  
ATOM   2711  HA  LYS A 167       6.195  40.762  13.668  1.00  0.85           H  
ATOM   2712 1HB  LYS A 167       4.534  38.521  14.876  1.00  0.85           H  
ATOM   2713 2HB  LYS A 167       5.742  39.439  15.772  1.00  0.85           H  
ATOM   2714 1HG  LYS A 167       4.484  41.529  15.311  1.00  0.85           H  
ATOM   2715 2HG  LYS A 167       3.267  40.592  14.431  1.00  0.85           H  
ATOM   2716 1HD  LYS A 167       2.729  39.340  16.473  1.00  0.85           H  
ATOM   2717 2HD  LYS A 167       3.977  40.215  17.370  1.00  0.85           H  
ATOM   2718 1HE  LYS A 167       2.793  42.335  16.969  1.00  0.85           H  
ATOM   2719 2HE  LYS A 167       1.563  41.492  16.009  1.00  0.85           H  
ATOM   2720 1HZ  LYS A 167       0.820  41.892  18.251  1.00  0.85           H  
ATOM   2721 2HZ  LYS A 167       0.948  40.271  17.987  1.00  0.85           H  
ATOM   2722 3HZ  LYS A 167       2.093  41.054  18.878  1.00  0.85           H  
ATOM   2723  N   SER A 168       8.103  39.077  14.198  1.00  0.88           N  
ATOM   2724  CA  SER A 168       9.198  38.111  14.134  1.00  0.88           C  
ATOM   2725  C   SER A 168       8.863  36.926  15.022  1.00  0.88           C  
ATOM   2726  O   SER A 168       7.953  37.010  15.839  1.00  0.88           O  
ATOM   2727  CB  SER A 168      10.515  38.716  14.586  1.00  0.88           C  
ATOM   2728  OG  SER A 168      10.532  38.956  15.976  1.00  0.88           O  
ATOM   2729  H   SER A 168       8.182  39.927  14.752  1.00  0.88           H  
ATOM   2730  HA  SER A 168       9.302  37.760  13.107  1.00  0.88           H  
ATOM   2731 1HB  SER A 168      11.342  38.064  14.318  1.00  0.88           H  
ATOM   2732 2HB  SER A 168      10.662  39.658  14.061  1.00  0.88           H  
ATOM   2733  HG  SER A 168      11.141  39.704  16.109  1.00  0.88           H  
ATOM   2734  N   LEU A 169       9.640  35.857  14.928  1.00  0.94           N  
ATOM   2735  CA  LEU A 169       9.430  34.693  15.782  1.00  0.94           C  
ATOM   2736  C   LEU A 169       9.522  35.024  17.265  1.00  0.94           C  
ATOM   2737  O   LEU A 169       8.811  34.422  18.076  1.00  0.94           O  
ATOM   2738  CB  LEU A 169      10.468  33.631  15.420  1.00  0.94           C  
ATOM   2739  CG  LEU A 169      10.230  32.878  14.135  1.00  0.94           C  
ATOM   2740  CD1 LEU A 169      11.479  32.112  13.719  1.00  0.94           C  
ATOM   2741  CD2 LEU A 169       9.127  31.898  14.431  1.00  0.94           C  
ATOM   2742  H   LEU A 169      10.379  35.839  14.241  1.00  0.94           H  
ATOM   2743  HA  LEU A 169       8.434  34.301  15.580  1.00  0.94           H  
ATOM   2744 1HB  LEU A 169      11.443  34.110  15.347  1.00  0.94           H  
ATOM   2745 2HB  LEU A 169      10.509  32.900  16.231  1.00  0.94           H  
ATOM   2746  HG  LEU A 169       9.933  33.550  13.337  1.00  0.94           H  
ATOM   2747 1HD1 LEU A 169      11.288  31.544  12.821  1.00  0.94           H  
ATOM   2748 2HD1 LEU A 169      12.295  32.802  13.531  1.00  0.94           H  
ATOM   2749 3HD1 LEU A 169      11.767  31.446  14.489  1.00  0.94           H  
ATOM   2750 1HD2 LEU A 169       8.908  31.309  13.569  1.00  0.94           H  
ATOM   2751 2HD2 LEU A 169       9.437  31.232  15.239  1.00  0.94           H  
ATOM   2752 3HD2 LEU A 169       8.241  32.450  14.734  1.00  0.94           H  
ATOM   2753  N   GLU A 170      10.399  35.971  17.609  1.00  1.05           N  
ATOM   2754  CA  GLU A 170      10.590  36.402  18.988  1.00  1.05           C  
ATOM   2755  C   GLU A 170       9.505  37.392  19.431  1.00  1.05           C  
ATOM   2756  O   GLU A 170       9.113  37.401  20.599  1.00  1.05           O  
ATOM   2757  CB  GLU A 170      11.974  37.036  19.154  1.00  1.05           C  
ATOM   2758  CG  GLU A 170      13.138  36.055  18.978  1.00  1.05           C  
ATOM   2759  CD  GLU A 170      14.499  36.698  19.143  1.00  1.05           C  
ATOM   2760  OE1 GLU A 170      14.560  37.895  19.295  1.00  1.05           O  
ATOM   2761  OE2 GLU A 170      15.476  35.984  19.119  1.00  1.05           O  
ATOM   2762  H   GLU A 170      10.938  36.415  16.881  1.00  1.05           H  
ATOM   2763  HA  GLU A 170      10.530  35.525  19.633  1.00  1.05           H  
ATOM   2764 1HB  GLU A 170      12.093  37.838  18.424  1.00  1.05           H  
ATOM   2765 2HB  GLU A 170      12.053  37.482  20.146  1.00  1.05           H  
ATOM   2766 1HG  GLU A 170      13.034  35.253  19.710  1.00  1.05           H  
ATOM   2767 2HG  GLU A 170      13.069  35.611  17.985  1.00  1.05           H  
ATOM   2768  N   GLU A 171       9.019  38.228  18.500  1.00  1.22           N  
ATOM   2769  CA  GLU A 171       7.984  39.213  18.830  1.00  1.22           C  
ATOM   2770  C   GLU A 171       6.578  38.619  18.763  1.00  1.22           C  
ATOM   2771  O   GLU A 171       5.616  39.220  19.251  1.00  1.22           O  
ATOM   2772  CB  GLU A 171       8.057  40.413  17.888  1.00  1.22           C  
ATOM   2773  CG  GLU A 171       9.316  41.262  18.015  1.00  1.22           C  
ATOM   2774  CD  GLU A 171       9.389  42.351  16.965  1.00  1.22           C  
ATOM   2775  OE1 GLU A 171       8.491  42.430  16.155  1.00  1.22           O  
ATOM   2776  OE2 GLU A 171      10.342  43.095  16.972  1.00  1.22           O  
ATOM   2777  H   GLU A 171       9.392  38.210  17.551  1.00  1.22           H  
ATOM   2778  HA  GLU A 171       8.154  39.560  19.849  1.00  1.22           H  
ATOM   2779 1HB  GLU A 171       8.004  40.055  16.864  1.00  1.22           H  
ATOM   2780 2HB  GLU A 171       7.194  41.057  18.050  1.00  1.22           H  
ATOM   2781 1HG  GLU A 171       9.327  41.723  19.002  1.00  1.22           H  
ATOM   2782 2HG  GLU A 171      10.189  40.619  17.940  1.00  1.22           H  
ATOM   2783  N   ALA A 172       6.460  37.444  18.159  1.00  1.47           N  
ATOM   2784  CA  ALA A 172       5.183  36.782  17.978  1.00  1.47           C  
ATOM   2785  C   ALA A 172       4.501  36.525  19.312  1.00  1.47           C  
ATOM   2786  O   ALA A 172       5.143  36.203  20.314  1.00  1.47           O  
ATOM   2787  CB  ALA A 172       5.384  35.463  17.243  1.00  1.47           C  
ATOM   2788  H   ALA A 172       7.285  37.020  17.742  1.00  1.47           H  
ATOM   2789  HA  ALA A 172       4.544  37.432  17.384  1.00  1.47           H  
ATOM   2790 1HB  ALA A 172       4.427  34.997  17.085  1.00  1.47           H  
ATOM   2791 2HB  ALA A 172       5.854  35.659  16.293  1.00  1.47           H  
ATOM   2792 3HB  ALA A 172       6.024  34.808  17.833  1.00  1.47           H  
ATOM   2793  N   GLU A 173       3.183  36.654  19.326  1.00  1.82           N  
ATOM   2794  CA  GLU A 173       2.417  36.361  20.523  1.00  1.82           C  
ATOM   2795  C   GLU A 173       2.222  34.869  20.577  1.00  1.82           C  
ATOM   2796  O   GLU A 173       1.594  34.276  19.694  1.00  1.82           O  
ATOM   2797  CB  GLU A 173       1.070  37.084  20.524  1.00  1.82           C  
ATOM   2798  CG  GLU A 173       0.230  36.864  21.787  1.00  1.82           C  
ATOM   2799  CD  GLU A 173      -1.078  37.632  21.778  1.00  1.82           C  
ATOM   2800  OE1 GLU A 173      -1.284  38.411  20.874  1.00  1.82           O  
ATOM   2801  OE2 GLU A 173      -1.864  37.439  22.676  1.00  1.82           O  
ATOM   2802  H   GLU A 173       2.712  36.922  18.473  1.00  1.82           H  
ATOM   2803  HA  GLU A 173       2.987  36.671  21.399  1.00  1.82           H  
ATOM   2804 1HB  GLU A 173       1.235  38.155  20.410  1.00  1.82           H  
ATOM   2805 2HB  GLU A 173       0.480  36.754  19.672  1.00  1.82           H  
ATOM   2806 1HG  GLU A 173       0.011  35.798  21.877  1.00  1.82           H  
ATOM   2807 2HG  GLU A 173       0.817  37.159  22.655  1.00  1.82           H  
ATOM   2808  N   VAL A 174       2.800  34.258  21.584  1.00  2.28           N  
ATOM   2809  CA  VAL A 174       2.783  32.824  21.689  1.00  2.28           C  
ATOM   2810  C   VAL A 174       2.169  32.281  22.957  1.00  2.28           C  
ATOM   2811  O   VAL A 174       2.574  32.624  24.063  1.00  2.28           O  
ATOM   2812  CB  VAL A 174       4.213  32.315  21.531  1.00  2.28           C  
ATOM   2813  CG1 VAL A 174       4.256  30.898  21.756  1.00  2.28           C  
ATOM   2814  CG2 VAL A 174       4.706  32.597  20.097  1.00  2.28           C  
ATOM   2815  H   VAL A 174       3.293  34.806  22.276  1.00  2.28           H  
ATOM   2816  HA  VAL A 174       2.205  32.435  20.850  1.00  2.28           H  
ATOM   2817  HB  VAL A 174       4.866  32.805  22.253  1.00  2.28           H  
ATOM   2818 1HG1 VAL A 174       5.270  30.604  21.615  1.00  2.28           H  
ATOM   2819 2HG1 VAL A 174       3.940  30.692  22.762  1.00  2.28           H  
ATOM   2820 3HG1 VAL A 174       3.608  30.387  21.046  1.00  2.28           H  
ATOM   2821 1HG2 VAL A 174       5.719  32.225  19.984  1.00  2.28           H  
ATOM   2822 2HG2 VAL A 174       4.056  32.087  19.386  1.00  2.28           H  
ATOM   2823 3HG2 VAL A 174       4.697  33.657  19.896  1.00  2.28           H  
ATOM   2824  N   PHE A 175       1.194  31.400  22.765  1.00  2.83           N  
ATOM   2825  CA  PHE A 175       0.505  30.720  23.851  1.00  2.83           C  
ATOM   2826  C   PHE A 175       1.483  29.854  24.649  1.00  2.83           C  
ATOM   2827  O   PHE A 175       1.556  29.949  25.875  1.00  2.83           O  
ATOM   2828  CB  PHE A 175      -0.605  29.845  23.278  1.00  2.83           C  
ATOM   2829  CG  PHE A 175      -1.357  29.091  24.305  1.00  2.83           C  
ATOM   2830  CD1 PHE A 175      -2.382  29.699  25.016  1.00  2.83           C  
ATOM   2831  CD2 PHE A 175      -1.041  27.776  24.583  1.00  2.83           C  
ATOM   2832  CE1 PHE A 175      -3.079  29.000  25.976  1.00  2.83           C  
ATOM   2833  CE2 PHE A 175      -1.730  27.081  25.540  1.00  2.83           C  
ATOM   2834  CZ  PHE A 175      -2.753  27.691  26.238  1.00  2.83           C  
ATOM   2835  H   PHE A 175       0.924  31.196  21.814  1.00  2.83           H  
ATOM   2836  HA  PHE A 175       0.074  31.467  24.518  1.00  2.83           H  
ATOM   2837 1HB  PHE A 175      -1.310  30.465  22.726  1.00  2.83           H  
ATOM   2838 2HB  PHE A 175      -0.180  29.126  22.579  1.00  2.83           H  
ATOM   2839  HD1 PHE A 175      -2.637  30.737  24.804  1.00  2.83           H  
ATOM   2840  HD2 PHE A 175      -0.227  27.287  24.033  1.00  2.83           H  
ATOM   2841  HE1 PHE A 175      -3.888  29.481  26.523  1.00  2.83           H  
ATOM   2842  HE2 PHE A 175      -1.474  26.042  25.743  1.00  2.83           H  
ATOM   2843  HZ  PHE A 175      -3.305  27.129  26.990  1.00  2.83           H  
ATOM   2844  N   ALA A 176       2.224  29.026  23.895  1.00  3.40           N  
ATOM   2845  CA  ALA A 176       3.236  28.056  24.328  1.00  3.40           C  
ATOM   2846  C   ALA A 176       2.749  26.648  24.028  1.00  3.40           C  
ATOM   2847  O   ALA A 176       2.580  26.299  22.859  1.00  3.40           O  
ATOM   2848  OXT ALA A 176       2.164  26.041  24.922  1.00  3.40           O  
ATOM   2849  CB  ALA A 176       3.594  28.181  25.801  1.00  3.40           C  
ATOM   2850  H   ALA A 176       2.054  29.082  22.903  1.00  3.40           H  
ATOM   2851  HA  ALA A 176       4.132  28.234  23.748  1.00  3.40           H  
ATOM   2852 1HB  ALA A 176       4.362  27.457  26.043  1.00  3.40           H  
ATOM   2853 2HB  ALA A 176       3.968  29.184  26.009  1.00  3.40           H  
ATOM   2854 3HB  ALA A 176       2.723  27.979  26.420  1.00  3.40           H  
TER    2855
ENDMDL

REMARK ID 641647 MODEL 3 1wlt-PLE-2
PFRMAT TS
TARGET 1wlt-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.844  -0.719   2.416  1.00  2.08           N  
ATOM      2  CA  MET A   1       2.019  -0.379   1.010  1.00  2.08           C  
ATOM      3  C   MET A   1       2.837   0.906   0.869  1.00  2.08           C  
ATOM      4  O   MET A   1       3.595   1.270   1.771  1.00  2.08           O  
ATOM      5  CB  MET A   1       0.651  -0.248   0.326  1.00  2.08           C  
ATOM      6  CG  MET A   1      -0.204  -1.505   0.351  1.00  2.08           C  
ATOM      7  SD  MET A   1       0.534  -2.877  -0.567  1.00  2.08           S  
ATOM      8  CE  MET A   1       0.363  -2.290  -2.257  1.00  2.08           C  
ATOM      9 1H   MET A   1       0.922  -1.106   2.556  1.00  2.08           H  
ATOM     10 2H   MET A   1       2.538  -1.401   2.685  1.00  2.08           H  
ATOM     11 3H   MET A   1       1.951   0.112   2.979  1.00  2.08           H  
ATOM     12  HA  MET A   1       2.579  -1.178   0.524  1.00  2.08           H  
ATOM     13 1HB  MET A   1       0.090   0.561   0.777  1.00  2.08           H  
ATOM     14 2HB  MET A   1       0.780  -0.008  -0.720  1.00  2.08           H  
ATOM     15 1HG  MET A   1      -0.355  -1.821   1.382  1.00  2.08           H  
ATOM     16 2HG  MET A   1      -1.179  -1.287  -0.084  1.00  2.08           H  
ATOM     17 1HE  MET A   1       0.773  -3.031  -2.944  1.00  2.08           H  
ATOM     18 2HE  MET A   1      -0.693  -2.130  -2.483  1.00  2.08           H  
ATOM     19 3HE  MET A   1       0.906  -1.350  -2.372  1.00  2.08           H  
ATOM     20  N   ASP A   2       2.682   1.580  -0.268  1.00  1.66           N  
ATOM     21  CA  ASP A   2       3.417   2.799  -0.603  1.00  1.66           C  
ATOM     22  C   ASP A   2       2.498   4.024  -0.650  1.00  1.66           C  
ATOM     23  O   ASP A   2       1.739   4.256   0.298  1.00  1.66           O  
ATOM     24  CB  ASP A   2       4.199   2.582  -1.895  1.00  1.66           C  
ATOM     25  CG  ASP A   2       5.322   1.560  -1.689  1.00  1.66           C  
ATOM     26  OD1 ASP A   2       5.987   1.607  -0.653  1.00  1.66           O  
ATOM     27  OD2 ASP A   2       5.469   0.702  -2.519  1.00  1.66           O  
ATOM     28  H   ASP A   2       2.040   1.233  -0.963  1.00  1.66           H  
ATOM     29  HA  ASP A   2       4.148   2.984   0.181  1.00  1.66           H  
ATOM     30 1HB  ASP A   2       3.534   2.244  -2.690  1.00  1.66           H  
ATOM     31 2HB  ASP A   2       4.671   3.509  -2.217  1.00  1.66           H  
ATOM     32  N   PHE A   3       2.636   4.859  -1.689  1.00  1.31           N  
ATOM     33  CA  PHE A   3       1.913   6.121  -1.725  1.00  1.31           C  
ATOM     34  C   PHE A   3       1.118   6.252  -3.020  1.00  1.31           C  
ATOM     35  O   PHE A   3       1.593   5.831  -4.078  1.00  1.31           O  
ATOM     36  CB  PHE A   3       2.934   7.237  -1.743  1.00  1.31           C  
ATOM     37  CG  PHE A   3       3.936   7.156  -0.654  1.00  1.31           C  
ATOM     38  CD1 PHE A   3       5.052   6.397  -0.870  1.00  1.31           C  
ATOM     39  CD2 PHE A   3       3.807   7.796   0.532  1.00  1.31           C  
ATOM     40  CE1 PHE A   3       6.018   6.274   0.078  1.00  1.31           C  
ATOM     41  CE2 PHE A   3       4.762   7.681   1.496  1.00  1.31           C  
ATOM     42  CZ  PHE A   3       5.874   6.914   1.263  1.00  1.31           C  
ATOM     43  H   PHE A   3       3.250   4.631  -2.456  1.00  1.31           H  
ATOM     44  HA  PHE A   3       1.235   6.188  -0.878  1.00  1.31           H  
ATOM     45 1HB  PHE A   3       3.454   7.228  -2.685  1.00  1.31           H  
ATOM     46 2HB  PHE A   3       2.411   8.165  -1.666  1.00  1.31           H  
ATOM     47  HD1 PHE A   3       5.156   5.886  -1.826  1.00  1.31           H  
ATOM     48  HD2 PHE A   3       2.945   8.408   0.694  1.00  1.31           H  
ATOM     49  HE1 PHE A   3       6.899   5.662  -0.115  1.00  1.31           H  
ATOM     50  HE2 PHE A   3       4.644   8.199   2.446  1.00  1.31           H  
ATOM     51  HZ  PHE A   3       6.640   6.819   2.025  1.00  1.31           H  
ATOM     52  N   GLU A   4      -0.046   6.897  -2.969  1.00  1.06           N  
ATOM     53  CA  GLU A   4      -0.778   7.191  -4.203  1.00  1.06           C  
ATOM     54  C   GLU A   4      -0.475   8.613  -4.658  1.00  1.06           C  
ATOM     55  O   GLU A   4      -0.536   9.535  -3.849  1.00  1.06           O  
ATOM     56  CB  GLU A   4      -2.288   7.011  -4.005  1.00  1.06           C  
ATOM     57  CG  GLU A   4      -3.145   7.264  -5.261  1.00  1.06           C  
ATOM     58  CD  GLU A   4      -4.647   7.065  -5.036  1.00  1.06           C  
ATOM     59  OE1 GLU A   4      -5.035   6.691  -3.952  1.00  1.06           O  
ATOM     60  OE2 GLU A   4      -5.395   7.291  -5.958  1.00  1.06           O  
ATOM     61  H   GLU A   4      -0.441   7.199  -2.074  1.00  1.06           H  
ATOM     62  HA  GLU A   4      -0.447   6.506  -4.983  1.00  1.06           H  
ATOM     63 1HB  GLU A   4      -2.489   5.995  -3.666  1.00  1.06           H  
ATOM     64 2HB  GLU A   4      -2.629   7.683  -3.225  1.00  1.06           H  
ATOM     65 1HG  GLU A   4      -2.979   8.288  -5.599  1.00  1.06           H  
ATOM     66 2HG  GLU A   4      -2.809   6.595  -6.052  1.00  1.06           H  
ATOM     67  N   PHE A   5      -0.146   8.806  -5.937  1.00  0.90           N  
ATOM     68  CA  PHE A   5       0.109  10.163  -6.439  1.00  0.90           C  
ATOM     69  C   PHE A   5      -0.881  10.581  -7.530  1.00  0.90           C  
ATOM     70  O   PHE A   5      -1.281   9.767  -8.367  1.00  0.90           O  
ATOM     71  CB  PHE A   5       1.534  10.318  -6.991  1.00  0.90           C  
ATOM     72  CG  PHE A   5       2.671  10.253  -5.986  1.00  0.90           C  
ATOM     73  CD1 PHE A   5       3.229   9.037  -5.593  1.00  0.90           C  
ATOM     74  CD2 PHE A   5       3.215  11.434  -5.471  1.00  0.90           C  
ATOM     75  CE1 PHE A   5       4.306   9.001  -4.719  1.00  0.90           C  
ATOM     76  CE2 PHE A   5       4.289  11.400  -4.603  1.00  0.90           C  
ATOM     77  CZ  PHE A   5       4.839  10.173  -4.228  1.00  0.90           C  
ATOM     78  H   PHE A   5      -0.088   8.017  -6.565  1.00  0.90           H  
ATOM     79  HA  PHE A   5      -0.000  10.856  -5.613  1.00  0.90           H  
ATOM     80 1HB  PHE A   5       1.708   9.549  -7.741  1.00  0.90           H  
ATOM     81 2HB  PHE A   5       1.601  11.279  -7.504  1.00  0.90           H  
ATOM     82  HD1 PHE A   5       2.820   8.105  -5.991  1.00  0.90           H  
ATOM     83  HD2 PHE A   5       2.789  12.393  -5.773  1.00  0.90           H  
ATOM     84  HE1 PHE A   5       4.738   8.044  -4.430  1.00  0.90           H  
ATOM     85  HE2 PHE A   5       4.706  12.329  -4.214  1.00  0.90           H  
ATOM     86  HZ  PHE A   5       5.690  10.141  -3.545  1.00  0.90           H  
ATOM     87  N   GLU A   6      -1.207  11.878  -7.546  1.00  0.81           N  
ATOM     88  CA  GLU A   6      -2.096  12.489  -8.534  1.00  0.81           C  
ATOM     89  C   GLU A   6      -1.579  13.843  -9.043  1.00  0.81           C  
ATOM     90  O   GLU A   6      -1.168  14.704  -8.269  1.00  0.81           O  
ATOM     91  CB  GLU A   6      -3.484  12.677  -7.899  1.00  0.81           C  
ATOM     92  CG  GLU A   6      -4.554  13.292  -8.798  1.00  0.81           C  
ATOM     93  CD  GLU A   6      -5.907  13.390  -8.109  1.00  0.81           C  
ATOM     94  OE1 GLU A   6      -6.014  12.955  -6.985  1.00  0.81           O  
ATOM     95  OE2 GLU A   6      -6.828  13.894  -8.708  1.00  0.81           O  
ATOM     96  H   GLU A   6      -0.858  12.455  -6.785  1.00  0.81           H  
ATOM     97  HA  GLU A   6      -2.181  11.814  -9.386  1.00  0.81           H  
ATOM     98 1HB  GLU A   6      -3.855  11.709  -7.559  1.00  0.81           H  
ATOM     99 2HB  GLU A   6      -3.391  13.310  -7.019  1.00  0.81           H  
ATOM    100 1HG  GLU A   6      -4.237  14.297  -9.088  1.00  0.81           H  
ATOM    101 2HG  GLU A   6      -4.647  12.694  -9.703  1.00  0.81           H  
ATOM    102  N   ASP A   7      -1.596  14.033 -10.363  1.00  0.77           N  
ATOM    103  CA  ASP A   7      -1.182  15.305 -10.976  1.00  0.77           C  
ATOM    104  C   ASP A   7      -2.361  16.273 -10.945  1.00  0.77           C  
ATOM    105  O   ASP A   7      -3.397  16.019 -11.559  1.00  0.77           O  
ATOM    106  CB  ASP A   7      -0.642  15.090 -12.407  1.00  0.77           C  
ATOM    107  CG  ASP A   7      -0.002  16.387 -13.166  1.00  0.77           C  
ATOM    108  OD1 ASP A   7      -0.280  17.549 -12.860  1.00  0.77           O  
ATOM    109  OD2 ASP A   7       0.788  16.140 -14.049  1.00  0.77           O  
ATOM    110  H   ASP A   7      -1.925  13.284 -10.958  1.00  0.77           H  
ATOM    111  HA  ASP A   7      -0.381  15.741 -10.378  1.00  0.77           H  
ATOM    112 1HB  ASP A   7       0.124  14.315 -12.376  1.00  0.77           H  
ATOM    113 2HB  ASP A   7      -1.451  14.708 -13.030  1.00  0.77           H  
ATOM    114  N   LEU A   8      -2.215  17.361 -10.191  1.00  0.76           N  
ATOM    115  CA  LEU A   8      -3.277  18.343  -9.981  1.00  0.76           C  
ATOM    116  C   LEU A   8      -3.333  19.363 -11.098  1.00  0.76           C  
ATOM    117  O   LEU A   8      -4.166  20.275 -11.086  1.00  0.76           O  
ATOM    118  CB  LEU A   8      -3.030  19.136  -8.707  1.00  0.76           C  
ATOM    119  CG  LEU A   8      -3.050  18.378  -7.411  1.00  0.76           C  
ATOM    120  CD1 LEU A   8      -2.698  19.347  -6.297  1.00  0.76           C  
ATOM    121  CD2 LEU A   8      -4.414  17.751  -7.209  1.00  0.76           C  
ATOM    122  H   LEU A   8      -1.314  17.529  -9.743  1.00  0.76           H  
ATOM    123  HA  LEU A   8      -4.230  17.821  -9.926  1.00  0.76           H  
ATOM    124 1HB  LEU A   8      -2.044  19.604  -8.795  1.00  0.76           H  
ATOM    125 2HB  LEU A   8      -3.773  19.929  -8.645  1.00  0.76           H  
ATOM    126  HG  LEU A   8      -2.289  17.588  -7.429  1.00  0.76           H  
ATOM    127 1HD1 LEU A   8      -2.704  18.828  -5.361  1.00  0.76           H  
ATOM    128 2HD1 LEU A   8      -1.709  19.766  -6.482  1.00  0.76           H  
ATOM    129 3HD1 LEU A   8      -3.432  20.152  -6.264  1.00  0.76           H  
ATOM    130 1HD2 LEU A   8      -4.432  17.210  -6.282  1.00  0.76           H  
ATOM    131 2HD2 LEU A   8      -5.176  18.530  -7.186  1.00  0.76           H  
ATOM    132 3HD2 LEU A   8      -4.621  17.060  -8.032  1.00  0.76           H  
ATOM    133  N   GLY A   9      -2.422  19.226 -12.042  1.00  0.76           N  
ATOM    134  CA  GLY A   9      -2.270  20.147 -13.129  1.00  0.76           C  
ATOM    135  C   GLY A   9      -0.896  20.766 -13.024  1.00  0.76           C  
ATOM    136  O   GLY A   9      -0.363  20.985 -11.932  1.00  0.76           O  
ATOM    137  H   GLY A   9      -1.766  18.438 -12.027  1.00  0.76           H  
ATOM    138 1HA  GLY A   9      -2.370  19.615 -14.075  1.00  0.76           H  
ATOM    139 2HA  GLY A   9      -3.039  20.917 -13.088  1.00  0.76           H  
ATOM    140  N   MET A  10      -0.310  21.005 -14.180  1.00  0.76           N  
ATOM    141  CA  MET A  10       1.008  21.593 -14.331  1.00  0.76           C  
ATOM    142  C   MET A  10       2.148  20.800 -13.684  1.00  0.76           C  
ATOM    143  O   MET A  10       3.234  21.346 -13.514  1.00  0.76           O  
ATOM    144  CB  MET A  10       1.006  22.986 -13.713  1.00  0.76           C  
ATOM    145  CG  MET A  10       0.080  23.960 -14.363  1.00  0.76           C  
ATOM    146  SD  MET A  10       0.266  25.603 -13.688  1.00  0.76           S  
ATOM    147  CE  MET A  10      -0.489  25.449 -12.125  1.00  0.76           C  
ATOM    148  H   MET A  10      -0.820  20.770 -15.019  1.00  0.76           H  
ATOM    149  HA  MET A  10       1.222  21.669 -15.397  1.00  0.76           H  
ATOM    150 1HB  MET A  10       0.801  22.955 -12.649  1.00  0.76           H  
ATOM    151 2HB  MET A  10       1.994  23.401 -13.831  1.00  0.76           H  
ATOM    152 1HG  MET A  10       0.295  23.988 -15.415  1.00  0.76           H  
ATOM    153 2HG  MET A  10      -0.953  23.645 -14.229  1.00  0.76           H  
ATOM    154 1HE  MET A  10      -0.401  26.375 -11.599  1.00  0.76           H  
ATOM    155 2HE  MET A  10      -1.539  25.189 -12.250  1.00  0.76           H  
ATOM    156 3HE  MET A  10       0.009  24.685 -11.578  1.00  0.76           H  
ATOM    157  N   GLY A  11       1.965  19.512 -13.377  1.00  0.76           N  
ATOM    158  CA  GLY A  11       3.057  18.756 -12.782  1.00  0.76           C  
ATOM    159  C   GLY A  11       3.114  18.908 -11.259  1.00  0.76           C  
ATOM    160  O   GLY A  11       4.020  18.374 -10.613  1.00  0.76           O  
ATOM    161  H   GLY A  11       1.065  19.025 -13.494  1.00  0.76           H  
ATOM    162 1HA  GLY A  11       2.924  17.702 -13.032  1.00  0.76           H  
ATOM    163 2HA  GLY A  11       4.001  19.071 -13.220  1.00  0.76           H  
ATOM    164  N   ILE A  12       2.164  19.647 -10.684  1.00  0.76           N  
ATOM    165  CA  ILE A  12       2.113  19.831  -9.238  1.00  0.76           C  
ATOM    166  C   ILE A  12       1.407  18.604  -8.715  1.00  0.76           C  
ATOM    167  O   ILE A  12       0.333  18.259  -9.210  1.00  0.76           O  
ATOM    168  CB  ILE A  12       1.342  21.091  -8.855  1.00  0.76           C  
ATOM    169  CG1 ILE A  12       2.047  22.299  -9.441  1.00  0.76           C  
ATOM    170  CG2 ILE A  12       1.231  21.192  -7.308  1.00  0.76           C  
ATOM    171  CD1 ILE A  12       1.221  23.486  -9.351  1.00  0.76           C  
ATOM    172  H   ILE A  12       1.437  20.080 -11.258  1.00  0.76           H  
ATOM    173  HA  ILE A  12       3.120  19.871  -8.826  1.00  0.76           H  
ATOM    174  HB  ILE A  12       0.341  21.053  -9.296  1.00  0.76           H  
ATOM    175 1HG1 ILE A  12       2.981  22.474  -8.911  1.00  0.76           H  
ATOM    176 2HG1 ILE A  12       2.272  22.111 -10.498  1.00  0.76           H  
ATOM    177 1HG2 ILE A  12       0.687  22.085  -7.030  1.00  0.76           H  
ATOM    178 2HG2 ILE A  12       0.712  20.316  -6.919  1.00  0.76           H  
ATOM    179 3HG2 ILE A  12       2.229  21.231  -6.889  1.00  0.76           H  
ATOM    180 1HD1 ILE A  12       1.717  24.337  -9.772  1.00  0.76           H  
ATOM    181 2HD1 ILE A  12       0.295  23.295  -9.886  1.00  0.76           H  
ATOM    182 3HD1 ILE A  12       1.012  23.664  -8.339  1.00  0.76           H  
ATOM    183  N   LYS A  13       2.012  17.904  -7.771  1.00  0.76           N  
ATOM    184  CA  LYS A  13       1.392  16.647  -7.386  1.00  0.76           C  
ATOM    185  C   LYS A  13       0.815  16.614  -5.995  1.00  0.76           C  
ATOM    186  O   LYS A  13       1.254  17.312  -5.085  1.00  0.76           O  
ATOM    187  CB  LYS A  13       2.386  15.501  -7.588  1.00  0.76           C  
ATOM    188  CG  LYS A  13       2.776  15.336  -9.057  1.00  0.76           C  
ATOM    189  CD  LYS A  13       3.770  14.217  -9.318  1.00  0.76           C  
ATOM    190  CE  LYS A  13       4.100  14.183 -10.814  1.00  0.76           C  
ATOM    191  NZ  LYS A  13       5.047  13.103 -11.174  1.00  0.76           N  
ATOM    192  H   LYS A  13       2.876  18.246  -7.347  1.00  0.76           H  
ATOM    193  HA  LYS A  13       0.563  16.458  -8.061  1.00  0.76           H  
ATOM    194 1HB  LYS A  13       3.279  15.663  -7.013  1.00  0.76           H  
ATOM    195 2HB  LYS A  13       1.934  14.566  -7.248  1.00  0.76           H  
ATOM    196 1HG  LYS A  13       1.875  15.148  -9.642  1.00  0.76           H  
ATOM    197 2HG  LYS A  13       3.216  16.265  -9.407  1.00  0.76           H  
ATOM    198 1HD  LYS A  13       4.689  14.393  -8.753  1.00  0.76           H  
ATOM    199 2HD  LYS A  13       3.348  13.257  -9.015  1.00  0.76           H  
ATOM    200 1HE  LYS A  13       3.174  14.038 -11.370  1.00  0.76           H  
ATOM    201 2HE  LYS A  13       4.535  15.143 -11.100  1.00  0.76           H  
ATOM    202 1HZ  LYS A  13       5.225  13.126 -12.165  1.00  0.76           H  
ATOM    203 2HZ  LYS A  13       5.954  13.215 -10.681  1.00  0.76           H  
ATOM    204 3HZ  LYS A  13       4.649  12.212 -10.927  1.00  0.76           H  
ATOM    205  N   LEU A  14      -0.176  15.763  -5.852  1.00  0.78           N  
ATOM    206  CA  LEU A  14      -0.818  15.443  -4.602  1.00  0.78           C  
ATOM    207  C   LEU A  14      -0.510  14.009  -4.231  1.00  0.78           C  
ATOM    208  O   LEU A  14      -0.648  13.104  -5.055  1.00  0.78           O  
ATOM    209  CB  LEU A  14      -2.322  15.624  -4.740  1.00  0.78           C  
ATOM    210  CG  LEU A  14      -3.164  15.218  -3.577  1.00  0.78           C  
ATOM    211  CD1 LEU A  14      -2.892  16.128  -2.450  1.00  0.78           C  
ATOM    212  CD2 LEU A  14      -4.614  15.264  -3.981  1.00  0.78           C  
ATOM    213  H   LEU A  14      -0.510  15.285  -6.685  1.00  0.78           H  
ATOM    214  HA  LEU A  14      -0.435  16.097  -3.822  1.00  0.78           H  
ATOM    215 1HB  LEU A  14      -2.506  16.662  -4.897  1.00  0.78           H  
ATOM    216 2HB  LEU A  14      -2.664  15.079  -5.618  1.00  0.78           H  
ATOM    217  HG  LEU A  14      -2.915  14.200  -3.266  1.00  0.78           H  
ATOM    218 1HD1 LEU A  14      -3.515  15.842  -1.640  1.00  0.78           H  
ATOM    219 2HD1 LEU A  14      -1.851  16.065  -2.162  1.00  0.78           H  
ATOM    220 3HD1 LEU A  14      -3.123  17.130  -2.746  1.00  0.78           H  
ATOM    221 1HD2 LEU A  14      -5.229  14.959  -3.132  1.00  0.78           H  
ATOM    222 2HD2 LEU A  14      -4.878  16.270  -4.276  1.00  0.78           H  
ATOM    223 3HD2 LEU A  14      -4.784  14.578  -4.819  1.00  0.78           H  
ATOM    224  N   ILE A  15      -0.061  13.793  -3.014  1.00  0.81           N  
ATOM    225  CA  ILE A  15       0.228  12.441  -2.560  1.00  0.81           C  
ATOM    226  C   ILE A  15      -0.737  12.101  -1.449  1.00  0.81           C  
ATOM    227  O   ILE A  15      -1.048  12.951  -0.608  1.00  0.81           O  
ATOM    228  CB  ILE A  15       1.596  12.305  -1.942  1.00  0.81           C  
ATOM    229  CG1 ILE A  15       2.008  10.905  -1.664  1.00  0.81           C  
ATOM    230  CG2 ILE A  15       1.540  12.898  -0.781  1.00  0.81           C  
ATOM    231  CD1 ILE A  15       3.442  10.875  -1.215  1.00  0.81           C  
ATOM    232  H   ILE A  15       0.075  14.587  -2.386  1.00  0.81           H  
ATOM    233  HA  ILE A  15       0.111  11.746  -3.379  1.00  0.81           H  
ATOM    234  HB  ILE A  15       2.319  12.712  -2.598  1.00  0.81           H  
ATOM    235 1HG1 ILE A  15       1.398  10.445  -0.900  1.00  0.81           H  
ATOM    236 2HG1 ILE A  15       1.912  10.329  -2.589  1.00  0.81           H  
ATOM    237 1HG2 ILE A  15       2.510  12.811  -0.328  1.00  0.81           H  
ATOM    238 2HG2 ILE A  15       1.263  13.915  -0.941  1.00  0.81           H  
ATOM    239 3HG2 ILE A  15       0.823  12.435  -0.166  1.00  0.81           H  
ATOM    240 1HD1 ILE A  15       3.772   9.900  -1.061  1.00  0.81           H  
ATOM    241 2HD1 ILE A  15       4.057  11.329  -1.942  1.00  0.81           H  
ATOM    242 3HD1 ILE A  15       3.534  11.431  -0.285  1.00  0.81           H  
ATOM    243  N   ARG A  16      -1.170  10.859  -1.423  1.00  0.86           N  
ATOM    244  CA  ARG A  16      -2.018  10.338  -0.372  1.00  0.86           C  
ATOM    245  C   ARG A  16      -1.362   9.045   0.166  1.00  0.86           C  
ATOM    246  O   ARG A  16      -1.550   7.975  -0.420  1.00  0.86           O  
ATOM    247  CB  ARG A  16      -3.391  10.063  -0.919  1.00  0.86           C  
ATOM    248  CG  ARG A  16      -4.412   9.609   0.088  1.00  0.86           C  
ATOM    249  CD  ARG A  16      -5.714   9.322  -0.581  1.00  0.86           C  
ATOM    250  NE  ARG A  16      -6.352  10.522  -1.141  1.00  0.86           N  
ATOM    251  CZ  ARG A  16      -7.349  10.497  -2.044  1.00  0.86           C  
ATOM    252  NH1 ARG A  16      -7.817   9.351  -2.500  1.00  0.86           N  
ATOM    253  NH2 ARG A  16      -7.845  11.639  -2.468  1.00  0.86           N  
ATOM    254  H   ARG A  16      -0.895  10.247  -2.191  1.00  0.86           H  
ATOM    255  HA  ARG A  16      -2.134  11.077   0.417  1.00  0.86           H  
ATOM    256 1HB  ARG A  16      -3.779  10.971  -1.387  1.00  0.86           H  
ATOM    257 2HB  ARG A  16      -3.329   9.302  -1.693  1.00  0.86           H  
ATOM    258 1HG  ARG A  16      -4.059   8.702   0.583  1.00  0.86           H  
ATOM    259 2HG  ARG A  16      -4.565  10.397   0.836  1.00  0.86           H  
ATOM    260 1HD  ARG A  16      -5.550   8.613  -1.399  1.00  0.86           H  
ATOM    261 2HD  ARG A  16      -6.397   8.885   0.143  1.00  0.86           H  
ATOM    262  HE  ARG A  16      -6.035  11.460  -0.838  1.00  0.86           H  
ATOM    263 1HH1 ARG A  16      -7.419   8.477  -2.178  1.00  0.86           H  
ATOM    264 2HH1 ARG A  16      -8.560   9.344  -3.181  1.00  0.86           H  
ATOM    265 1HH2 ARG A  16      -7.450  12.512  -2.088  1.00  0.86           H  
ATOM    266 2HH2 ARG A  16      -8.589  11.658  -3.147  1.00  0.86           H  
ATOM    267  N   PRO A  17      -0.456   9.125   1.161  1.00  0.95           N  
ATOM    268  CA  PRO A  17       0.321   8.022   1.693  1.00  0.95           C  
ATOM    269  C   PRO A  17      -0.573   6.960   2.294  1.00  0.95           C  
ATOM    270  O   PRO A  17      -1.588   7.285   2.912  1.00  0.95           O  
ATOM    271  CB  PRO A  17       1.152   8.700   2.792  1.00  0.95           C  
ATOM    272  CG  PRO A  17       1.148  10.151   2.444  1.00  0.95           C  
ATOM    273  CD  PRO A  17      -0.216  10.374   1.867  1.00  0.95           C  
ATOM    274  HA  PRO A  17       0.944   7.593   0.906  1.00  0.95           H  
ATOM    275 1HB  PRO A  17       0.753   8.478   3.748  1.00  0.95           H  
ATOM    276 2HB  PRO A  17       2.145   8.276   2.798  1.00  0.95           H  
ATOM    277 1HG  PRO A  17       1.321  10.759   3.345  1.00  0.95           H  
ATOM    278 2HG  PRO A  17       1.958  10.386   1.740  1.00  0.95           H  
ATOM    279 1HD  PRO A  17      -0.957  10.466   2.666  1.00  0.95           H  
ATOM    280 2HD  PRO A  17      -0.188  11.232   1.247  1.00  0.95           H  
ATOM    281  N   LYS A  18      -0.189   5.697   2.176  1.00  1.10           N  
ATOM    282  CA  LYS A  18      -0.955   4.646   2.822  1.00  1.10           C  
ATOM    283  C   LYS A  18      -1.001   4.817   4.335  1.00  1.10           C  
ATOM    284  O   LYS A  18       0.032   5.050   4.981  1.00  1.10           O  
ATOM    285  CB  LYS A  18      -0.386   3.272   2.492  1.00  1.10           C  
ATOM    286  CG  LYS A  18      -1.162   2.094   3.136  1.00  1.10           C  
ATOM    287  CD  LYS A  18      -2.529   1.898   2.469  1.00  1.10           C  
ATOM    288  CE  LYS A  18      -3.301   0.735   3.086  1.00  1.10           C  
ATOM    289  NZ  LYS A  18      -4.642   0.552   2.451  1.00  1.10           N  
ATOM    290  H   LYS A  18       0.626   5.431   1.618  1.00  1.10           H  
ATOM    291  HA  LYS A  18      -1.980   4.693   2.451  1.00  1.10           H  
ATOM    292 1HB  LYS A  18      -0.391   3.130   1.411  1.00  1.10           H  
ATOM    293 2HB  LYS A  18       0.656   3.221   2.818  1.00  1.10           H  
ATOM    294 1HG  LYS A  18      -0.587   1.184   3.020  1.00  1.10           H  
ATOM    295 2HG  LYS A  18      -1.300   2.264   4.199  1.00  1.10           H  
ATOM    296 1HD  LYS A  18      -3.117   2.808   2.586  1.00  1.10           H  
ATOM    297 2HD  LYS A  18      -2.391   1.709   1.406  1.00  1.10           H  
ATOM    298 1HE  LYS A  18      -2.723  -0.181   2.971  1.00  1.10           H  
ATOM    299 2HE  LYS A  18      -3.446   0.933   4.146  1.00  1.10           H  
ATOM    300 1HZ  LYS A  18      -5.120  -0.220   2.894  1.00  1.10           H  
ATOM    301 2HZ  LYS A  18      -5.185   1.396   2.570  1.00  1.10           H  
ATOM    302 3HZ  LYS A  18      -4.530   0.358   1.466  1.00  1.10           H  
ATOM    303  N   VAL A  19      -2.195   4.677   4.899  1.00  1.40           N  
ATOM    304  CA  VAL A  19      -2.358   4.750   6.339  1.00  1.40           C  
ATOM    305  C   VAL A  19      -2.911   3.419   6.811  1.00  1.40           C  
ATOM    306  O   VAL A  19      -3.795   2.844   6.165  1.00  1.40           O  
ATOM    307  CB  VAL A  19      -3.328   5.879   6.739  1.00  1.40           C  
ATOM    308  CG1 VAL A  19      -4.691   5.611   6.178  1.00  1.40           C  
ATOM    309  CG2 VAL A  19      -3.362   6.017   8.258  1.00  1.40           C  
ATOM    310  H   VAL A  19      -3.002   4.518   4.315  1.00  1.40           H  
ATOM    311  HA  VAL A  19      -1.392   4.913   6.809  1.00  1.40           H  
ATOM    312  HB  VAL A  19      -2.992   6.804   6.301  1.00  1.40           H  
ATOM    313 1HG1 VAL A  19      -5.358   6.428   6.448  1.00  1.40           H  
ATOM    314 2HG1 VAL A  19      -4.627   5.535   5.093  1.00  1.40           H  
ATOM    315 3HG1 VAL A  19      -5.072   4.677   6.592  1.00  1.40           H  
ATOM    316 1HG2 VAL A  19      -4.024   6.822   8.525  1.00  1.40           H  
ATOM    317 2HG2 VAL A  19      -3.716   5.098   8.714  1.00  1.40           H  
ATOM    318 3HG2 VAL A  19      -2.367   6.241   8.622  1.00  1.40           H  
ATOM    319  N   ILE A  20      -2.380   2.931   7.921  1.00  1.91           N  
ATOM    320  CA  ILE A  20      -2.820   1.679   8.496  1.00  1.91           C  
ATOM    321  C   ILE A  20      -3.639   1.944   9.747  1.00  1.91           C  
ATOM    322  O   ILE A  20      -3.207   2.684  10.631  1.00  1.91           O  
ATOM    323  CB  ILE A  20      -1.617   0.786   8.839  1.00  1.91           C  
ATOM    324  CG1 ILE A  20      -0.737   0.594   7.589  1.00  1.91           C  
ATOM    325  CG2 ILE A  20      -2.100  -0.556   9.378  1.00  1.91           C  
ATOM    326  CD1 ILE A  20      -1.458  -0.040   6.433  1.00  1.91           C  
ATOM    327  H   ILE A  20      -1.647   3.465   8.384  1.00  1.91           H  
ATOM    328  HA  ILE A  20      -3.449   1.159   7.776  1.00  1.91           H  
ATOM    329  HB  ILE A  20      -1.005   1.281   9.596  1.00  1.91           H  
ATOM    330 1HG1 ILE A  20      -0.365   1.570   7.271  1.00  1.91           H  
ATOM    331 2HG1 ILE A  20       0.115  -0.032   7.850  1.00  1.91           H  
ATOM    332 1HG2 ILE A  20      -1.242  -1.178   9.626  1.00  1.91           H  
ATOM    333 2HG2 ILE A  20      -2.701  -0.400  10.274  1.00  1.91           H  
ATOM    334 3HG2 ILE A  20      -2.704  -1.055   8.622  1.00  1.91           H  
ATOM    335 1HD1 ILE A  20      -0.780  -0.138   5.588  1.00  1.91           H  
ATOM    336 2HD1 ILE A  20      -1.821  -1.024   6.726  1.00  1.91           H  
ATOM    337 3HD1 ILE A  20      -2.296   0.584   6.154  1.00  1.91           H  
ATOM    338  N   GLU A  21      -4.830   1.362   9.808  1.00  2.63           N  
ATOM    339  CA  GLU A  21      -5.728   1.556  10.944  1.00  2.63           C  
ATOM    340  C   GLU A  21      -5.859   0.283  11.771  1.00  2.63           C  
ATOM    341  O   GLU A  21      -5.939  -0.819  11.222  1.00  2.63           O  
ATOM    342  CB  GLU A  21      -7.100   2.046  10.462  1.00  2.63           C  
ATOM    343  CG  GLU A  21      -8.105   2.348  11.585  1.00  2.63           C  
ATOM    344  CD  GLU A  21      -9.400   2.956  11.083  1.00  2.63           C  
ATOM    345  OE1 GLU A  21      -9.492   3.228   9.907  1.00  2.63           O  
ATOM    346  OE2 GLU A  21     -10.289   3.161  11.875  1.00  2.63           O  
ATOM    347  H   GLU A  21      -5.122   0.767   9.044  1.00  2.63           H  
ATOM    348  HA  GLU A  21      -5.307   2.322  11.593  1.00  2.63           H  
ATOM    349 1HB  GLU A  21      -6.971   2.951   9.871  1.00  2.63           H  
ATOM    350 2HB  GLU A  21      -7.544   1.293   9.813  1.00  2.63           H  
ATOM    351 1HG  GLU A  21      -8.340   1.421  12.108  1.00  2.63           H  
ATOM    352 2HG  GLU A  21      -7.638   3.026  12.303  1.00  2.63           H  
ATOM    353  N   ASN A  22      -5.882   0.446  13.091  1.00  3.38           N  
ATOM    354  CA  ASN A  22      -6.011  -0.677  14.011  1.00  3.38           C  
ATOM    355  C   ASN A  22      -6.763  -0.280  15.280  1.00  3.38           C  
ATOM    356  O   ASN A  22      -7.276   0.832  15.391  1.00  3.38           O  
ATOM    357  CB  ASN A  22      -4.637  -1.236  14.345  1.00  3.38           C  
ATOM    358  CG  ASN A  22      -3.726  -0.236  15.045  1.00  3.38           C  
ATOM    359  OD1 ASN A  22      -4.092   0.428  16.040  1.00  3.38           O  
ATOM    360  ND2 ASN A  22      -2.522  -0.120  14.535  1.00  3.38           N  
ATOM    361  H   ASN A  22      -5.779   1.389  13.465  1.00  3.38           H  
ATOM    362  HA  ASN A  22      -6.595  -1.458  13.522  1.00  3.38           H  
ATOM    363 1HB  ASN A  22      -4.736  -2.120  14.970  1.00  3.38           H  
ATOM    364 2HB  ASN A  22      -4.151  -1.551  13.419  1.00  3.38           H  
ATOM    365 1HD2 ASN A  22      -1.864   0.519  14.941  1.00  3.38           H  
ATOM    366 2HD2 ASN A  22      -2.258  -0.669  13.743  1.00  3.38           H  
ATOM    367  N   SER A  23      -6.834  -1.195  16.244  1.00  3.84           N  
ATOM    368  CA  SER A  23      -7.573  -0.963  17.485  1.00  3.84           C  
ATOM    369  C   SER A  23      -7.041   0.172  18.381  1.00  3.84           C  
ATOM    370  O   SER A  23      -7.756   0.621  19.278  1.00  3.84           O  
ATOM    371  CB  SER A  23      -7.611  -2.247  18.287  1.00  3.84           C  
ATOM    372  OG  SER A  23      -6.332  -2.597  18.736  1.00  3.84           O  
ATOM    373  H   SER A  23      -6.389  -2.089  16.108  1.00  3.84           H  
ATOM    374  HA  SER A  23      -8.597  -0.707  17.209  1.00  3.84           H  
ATOM    375 1HB  SER A  23      -8.276  -2.120  19.140  1.00  3.84           H  
ATOM    376 2HB  SER A  23      -8.017  -3.049  17.672  1.00  3.84           H  
ATOM    377  HG  SER A  23      -6.031  -1.854  19.268  1.00  3.84           H  
ATOM    378  N   SER A  24      -5.786   0.602  18.188  1.00  3.73           N  
ATOM    379  CA  SER A  24      -5.234   1.675  19.016  1.00  3.73           C  
ATOM    380  C   SER A  24      -5.265   3.029  18.300  1.00  3.73           C  
ATOM    381  O   SER A  24      -5.278   4.080  18.946  1.00  3.73           O  
ATOM    382  CB  SER A  24      -3.797   1.366  19.408  1.00  3.73           C  
ATOM    383  OG  SER A  24      -2.926   1.378  18.294  1.00  3.73           O  
ATOM    384  H   SER A  24      -5.235   0.225  17.429  1.00  3.73           H  
ATOM    385  HA  SER A  24      -5.833   1.757  19.922  1.00  3.73           H  
ATOM    386 1HB  SER A  24      -3.455   2.088  20.147  1.00  3.73           H  
ATOM    387 2HB  SER A  24      -3.767   0.384  19.875  1.00  3.73           H  
ATOM    388  HG  SER A  24      -3.405   0.984  17.546  1.00  3.73           H  
ATOM    389  N   GLY A  25      -5.290   3.004  16.967  1.00  3.14           N  
ATOM    390  CA  GLY A  25      -5.260   4.246  16.196  1.00  3.14           C  
ATOM    391  C   GLY A  25      -4.744   4.061  14.770  1.00  3.14           C  
ATOM    392  O   GLY A  25      -5.021   3.061  14.103  1.00  3.14           O  
ATOM    393  H   GLY A  25      -5.255   2.101  16.501  1.00  3.14           H  
ATOM    394 1HA  GLY A  25      -6.264   4.667  16.163  1.00  3.14           H  
ATOM    395 2HA  GLY A  25      -4.633   4.971  16.713  1.00  3.14           H  
ATOM    396  N   LYS A  26      -4.083   5.100  14.254  1.00  2.41           N  
ATOM    397  CA  LYS A  26      -3.581   5.068  12.882  1.00  2.41           C  
ATOM    398  C   LYS A  26      -2.093   5.383  12.768  1.00  2.41           C  
ATOM    399  O   LYS A  26      -1.566   6.234  13.491  1.00  2.41           O  
ATOM    400  CB  LYS A  26      -4.354   6.049  11.993  1.00  2.41           C  
ATOM    401  CG  LYS A  26      -5.816   5.699  11.754  1.00  2.41           C  
ATOM    402  CD  LYS A  26      -6.489   6.701  10.813  1.00  2.41           C  
ATOM    403  CE  LYS A  26      -7.933   6.308  10.530  1.00  2.41           C  
ATOM    404  NZ  LYS A  26      -8.619   7.286   9.632  1.00  2.41           N  
ATOM    405  H   LYS A  26      -3.902   5.910  14.831  1.00  2.41           H  
ATOM    406  HA  LYS A  26      -3.730   4.066  12.494  1.00  2.41           H  
ATOM    407 1HB  LYS A  26      -4.314   7.045  12.431  1.00  2.41           H  
ATOM    408 2HB  LYS A  26      -3.865   6.104  11.032  1.00  2.41           H  
ATOM    409 1HG  LYS A  26      -5.864   4.714  11.298  1.00  2.41           H  
ATOM    410 2HG  LYS A  26      -6.358   5.666  12.696  1.00  2.41           H  
ATOM    411 1HD  LYS A  26      -6.467   7.697  11.256  1.00  2.41           H  
ATOM    412 2HD  LYS A  26      -5.952   6.733   9.870  1.00  2.41           H  
ATOM    413 1HE  LYS A  26      -7.938   5.333  10.050  1.00  2.41           H  
ATOM    414 2HE  LYS A  26      -8.480   6.241  11.470  1.00  2.41           H  
ATOM    415 1HZ  LYS A  26      -9.568   6.970   9.471  1.00  2.41           H  
ATOM    416 2HZ  LYS A  26      -8.634   8.199  10.064  1.00  2.41           H  
ATOM    417 3HZ  LYS A  26      -8.126   7.343   8.749  1.00  2.41           H  
ATOM    418  N   THR A  27      -1.439   4.725  11.811  1.00  1.81           N  
ATOM    419  CA  THR A  27      -0.042   4.995  11.478  1.00  1.81           C  
ATOM    420  C   THR A  27       0.091   5.342  10.003  1.00  1.81           C  
ATOM    421  O   THR A  27      -0.405   4.619   9.136  1.00  1.81           O  
ATOM    422  CB  THR A  27       0.869   3.801  11.820  1.00  1.81           C  
ATOM    423  OG1 THR A  27       0.798   3.532  13.228  1.00  1.81           O  
ATOM    424  CG2 THR A  27       2.312   4.108  11.435  1.00  1.81           C  
ATOM    425  H   THR A  27      -1.951   4.010  11.292  1.00  1.81           H  
ATOM    426  HA  THR A  27       0.295   5.855  12.056  1.00  1.81           H  
ATOM    427  HB  THR A  27       0.532   2.919  11.273  1.00  1.81           H  
ATOM    428  HG1 THR A  27       0.954   4.348  13.716  1.00  1.81           H  
ATOM    429 1HG2 THR A  27       2.942   3.256  11.684  1.00  1.81           H  
ATOM    430 2HG2 THR A  27       2.377   4.302  10.364  1.00  1.81           H  
ATOM    431 3HG2 THR A  27       2.655   4.984  11.982  1.00  1.81           H  
ATOM    432  N   LEU A  28       0.744   6.460   9.715  1.00  1.43           N  
ATOM    433  CA  LEU A  28       0.885   6.911   8.336  1.00  1.43           C  
ATOM    434  C   LEU A  28       2.289   6.693   7.813  1.00  1.43           C  
ATOM    435  O   LEU A  28       3.260   7.031   8.495  1.00  1.43           O  
ATOM    436  CB  LEU A  28       0.586   8.403   8.233  1.00  1.43           C  
ATOM    437  CG  LEU A  28       0.551   8.945   6.825  1.00  1.43           C  
ATOM    438  CD1 LEU A  28      -0.667   8.329   6.181  1.00  1.43           C  
ATOM    439  CD2 LEU A  28       0.520  10.455   6.842  1.00  1.43           C  
ATOM    440  H   LEU A  28       1.139   7.011  10.465  1.00  1.43           H  
ATOM    441  HA  LEU A  28       0.194   6.357   7.705  1.00  1.43           H  
ATOM    442 1HB  LEU A  28      -0.386   8.599   8.688  1.00  1.43           H  
ATOM    443 2HB  LEU A  28       1.348   8.954   8.782  1.00  1.43           H  
ATOM    444  HG  LEU A  28       1.425   8.637   6.266  1.00  1.43           H  
ATOM    445 1HD1 LEU A  28      -0.797   8.659   5.171  1.00  1.43           H  
ATOM    446 2HD1 LEU A  28      -0.563   7.253   6.193  1.00  1.43           H  
ATOM    447 3HD1 LEU A  28      -1.532   8.609   6.751  1.00  1.43           H  
ATOM    448 1HD2 LEU A  28       0.479  10.835   5.818  1.00  1.43           H  
ATOM    449 2HD2 LEU A  28      -0.350  10.796   7.393  1.00  1.43           H  
ATOM    450 3HD2 LEU A  28       1.410  10.824   7.321  1.00  1.43           H  
ATOM    451  N   LYS A  29       2.421   6.155   6.604  1.00  1.25           N  
ATOM    452  CA  LYS A  29       3.760   6.053   6.052  1.00  1.25           C  
ATOM    453  C   LYS A  29       4.170   7.443   5.577  1.00  1.25           C  
ATOM    454  O   LYS A  29       3.489   8.053   4.757  1.00  1.25           O  
ATOM    455  CB  LYS A  29       3.826   5.042   4.895  1.00  1.25           C  
ATOM    456  CG  LYS A  29       5.248   4.801   4.348  1.00  1.25           C  
ATOM    457  CD  LYS A  29       5.283   3.704   3.253  1.00  1.25           C  
ATOM    458  CE  LYS A  29       6.725   3.437   2.775  1.00  1.25           C  
ATOM    459  NZ  LYS A  29       6.832   2.268   1.809  1.00  1.25           N  
ATOM    460  H   LYS A  29       1.605   5.843   6.068  1.00  1.25           H  
ATOM    461  HA  LYS A  29       4.450   5.741   6.835  1.00  1.25           H  
ATOM    462 1HB  LYS A  29       3.420   4.085   5.220  1.00  1.25           H  
ATOM    463 2HB  LYS A  29       3.203   5.394   4.067  1.00  1.25           H  
ATOM    464 1HG  LYS A  29       5.633   5.733   3.940  1.00  1.25           H  
ATOM    465 2HG  LYS A  29       5.898   4.499   5.166  1.00  1.25           H  
ATOM    466 1HD  LYS A  29       4.856   2.777   3.636  1.00  1.25           H  
ATOM    467 2HD  LYS A  29       4.683   4.028   2.399  1.00  1.25           H  
ATOM    468 1HE  LYS A  29       7.109   4.328   2.287  1.00  1.25           H  
ATOM    469 2HE  LYS A  29       7.338   3.224   3.646  1.00  1.25           H  
ATOM    470 1HZ  LYS A  29       7.795   2.139   1.546  1.00  1.25           H  
ATOM    471 2HZ  LYS A  29       6.499   1.429   2.251  1.00  1.25           H  
ATOM    472 3HZ  LYS A  29       6.299   2.393   0.943  1.00  1.25           H  
ATOM    473  N   LYS A  30       5.278   7.955   6.086  1.00  1.21           N  
ATOM    474  CA  LYS A  30       5.716   9.281   5.674  1.00  1.21           C  
ATOM    475  C   LYS A  30       6.506   9.156   4.392  1.00  1.21           C  
ATOM    476  O   LYS A  30       6.944   8.065   4.035  1.00  1.21           O  
ATOM    477  CB  LYS A  30       6.495  10.008   6.769  1.00  1.21           C  
ATOM    478  CG  LYS A  30       5.671  10.313   8.057  1.00  1.21           C  
ATOM    479  CD  LYS A  30       4.559  11.355   7.765  1.00  1.21           C  
ATOM    480  CE  LYS A  30       3.725  11.741   9.023  1.00  1.21           C  
ATOM    481  NZ  LYS A  30       4.484  12.642   9.985  1.00  1.21           N  
ATOM    482  H   LYS A  30       5.807   7.430   6.768  1.00  1.21           H  
ATOM    483  HA  LYS A  30       4.834   9.884   5.454  1.00  1.21           H  
ATOM    484 1HB  LYS A  30       7.355   9.406   7.057  1.00  1.21           H  
ATOM    485 2HB  LYS A  30       6.875  10.953   6.380  1.00  1.21           H  
ATOM    486 1HG  LYS A  30       5.203   9.390   8.417  1.00  1.21           H  
ATOM    487 2HG  LYS A  30       6.329  10.698   8.835  1.00  1.21           H  
ATOM    488 1HD  LYS A  30       5.008  12.263   7.360  1.00  1.21           H  
ATOM    489 2HD  LYS A  30       3.882  10.945   7.013  1.00  1.21           H  
ATOM    490 1HE  LYS A  30       2.833  12.265   8.697  1.00  1.21           H  
ATOM    491 2HE  LYS A  30       3.428  10.834   9.547  1.00  1.21           H  
ATOM    492 1HZ  LYS A  30       3.900  12.925  10.790  1.00  1.21           H  
ATOM    493 2HZ  LYS A  30       5.312  12.187  10.318  1.00  1.21           H  
ATOM    494 3HZ  LYS A  30       4.742  13.521   9.532  1.00  1.21           H  
ATOM    495  N   LEU A  31       6.669  10.266   3.696  1.00  1.22           N  
ATOM    496  CA  LEU A  31       7.319  10.277   2.397  1.00  1.22           C  
ATOM    497  C   LEU A  31       8.714   9.673   2.341  1.00  1.22           C  
ATOM    498  O   LEU A  31       9.614  10.020   3.106  1.00  1.22           O  
ATOM    499  CB  LEU A  31       7.355  11.714   1.915  1.00  1.22           C  
ATOM    500  CG  LEU A  31       7.966  11.988   0.591  1.00  1.22           C  
ATOM    501  CD1 LEU A  31       7.139  11.309  -0.526  1.00  1.22           C  
ATOM    502  CD2 LEU A  31       8.009  13.510   0.484  1.00  1.22           C  
ATOM    503  H   LEU A  31       6.308  11.133   4.065  1.00  1.22           H  
ATOM    504  HA  LEU A  31       6.692   9.717   1.712  1.00  1.22           H  
ATOM    505 1HB  LEU A  31       6.332  12.087   1.880  1.00  1.22           H  
ATOM    506 2HB  LEU A  31       7.903  12.309   2.651  1.00  1.22           H  
ATOM    507  HG  LEU A  31       8.984  11.593   0.541  1.00  1.22           H  
ATOM    508 1HD1 LEU A  31       7.569  11.527  -1.497  1.00  1.22           H  
ATOM    509 2HD1 LEU A  31       7.142  10.231  -0.374  1.00  1.22           H  
ATOM    510 3HD1 LEU A  31       6.137  11.654  -0.495  1.00  1.22           H  
ATOM    511 1HD2 LEU A  31       8.445  13.821  -0.424  1.00  1.22           H  
ATOM    512 2HD2 LEU A  31       7.008  13.901   0.556  1.00  1.22           H  
ATOM    513 3HD2 LEU A  31       8.605  13.907   1.307  1.00  1.22           H  
ATOM    514  N   ASP A  32       8.850   8.754   1.392  1.00  1.23           N  
ATOM    515  CA  ASP A  32      10.053   8.011   1.077  1.00  1.23           C  
ATOM    516  C   ASP A  32      10.762   8.659  -0.095  1.00  1.23           C  
ATOM    517  O   ASP A  32      10.201   8.759  -1.192  1.00  1.23           O  
ATOM    518  CB  ASP A  32       9.737   6.540   0.785  1.00  1.23           C  
ATOM    519  CG  ASP A  32      10.988   5.613   0.586  1.00  1.23           C  
ATOM    520  OD1 ASP A  32      12.059   6.065   0.169  1.00  1.23           O  
ATOM    521  OD2 ASP A  32      10.834   4.441   0.872  1.00  1.23           O  
ATOM    522  H   ASP A  32       8.028   8.553   0.841  1.00  1.23           H  
ATOM    523  HA  ASP A  32      10.718   8.049   1.941  1.00  1.23           H  
ATOM    524 1HB  ASP A  32       9.138   6.137   1.603  1.00  1.23           H  
ATOM    525 2HB  ASP A  32       9.130   6.486  -0.116  1.00  1.23           H  
ATOM    526  N   VAL A  33      11.992   9.092   0.130  1.00  1.23           N  
ATOM    527  CA  VAL A  33      12.779   9.734  -0.908  1.00  1.23           C  
ATOM    528  C   VAL A  33      12.822   8.915  -2.194  1.00  1.23           C  
ATOM    529  O   VAL A  33      12.831   9.481  -3.283  1.00  1.23           O  
ATOM    530  CB  VAL A  33      14.213  10.022  -0.426  1.00  1.23           C  
ATOM    531  CG1 VAL A  33      15.081  10.416  -1.611  1.00  1.23           C  
ATOM    532  CG2 VAL A  33      14.169  11.187   0.569  1.00  1.23           C  
ATOM    533  H   VAL A  33      12.390   8.961   1.050  1.00  1.23           H  
ATOM    534  HA  VAL A  33      12.316  10.693  -1.123  1.00  1.23           H  
ATOM    535  HB  VAL A  33      14.637   9.131   0.041  1.00  1.23           H  
ATOM    536 1HG1 VAL A  33      16.096  10.637  -1.279  1.00  1.23           H  
ATOM    537 2HG1 VAL A  33      15.112   9.594  -2.332  1.00  1.23           H  
ATOM    538 3HG1 VAL A  33      14.669  11.268  -2.083  1.00  1.23           H  
ATOM    539 1HG2 VAL A  33      15.178  11.411   0.914  1.00  1.23           H  
ATOM    540 2HG2 VAL A  33      13.747  12.066   0.079  1.00  1.23           H  
ATOM    541 3HG2 VAL A  33      13.545  10.912   1.420  1.00  1.23           H  
ATOM    542  N   LYS A  34      12.890   7.591  -2.110  1.00  1.23           N  
ATOM    543  CA  LYS A  34      12.966   6.843  -3.359  1.00  1.23           C  
ATOM    544  C   LYS A  34      11.724   7.050  -4.239  1.00  1.23           C  
ATOM    545  O   LYS A  34      11.830   7.081  -5.466  1.00  1.23           O  
ATOM    546  CB  LYS A  34      13.161   5.358  -3.086  1.00  1.23           C  
ATOM    547  CG  LYS A  34      14.538   5.006  -2.533  1.00  1.23           C  
ATOM    548  CD  LYS A  34      14.670   3.511  -2.266  1.00  1.23           C  
ATOM    549  CE  LYS A  34      16.046   3.166  -1.708  1.00  1.23           C  
ATOM    550  NZ  LYS A  34      16.176   1.713  -1.408  1.00  1.23           N  
ATOM    551  H   LYS A  34      12.821   7.109  -1.204  1.00  1.23           H  
ATOM    552  HA  LYS A  34      13.831   7.206  -3.920  1.00  1.23           H  
ATOM    553 1HB  LYS A  34      12.414   5.027  -2.356  1.00  1.23           H  
ATOM    554 2HB  LYS A  34      13.000   4.793  -4.002  1.00  1.23           H  
ATOM    555 1HG  LYS A  34      15.308   5.321  -3.238  1.00  1.23           H  
ATOM    556 2HG  LYS A  34      14.683   5.545  -1.594  1.00  1.23           H  
ATOM    557 1HD  LYS A  34      13.907   3.210  -1.543  1.00  1.23           H  
ATOM    558 2HD  LYS A  34      14.510   2.958  -3.190  1.00  1.23           H  
ATOM    559 1HE  LYS A  34      16.806   3.446  -2.435  1.00  1.23           H  
ATOM    560 2HE  LYS A  34      16.209   3.732  -0.790  1.00  1.23           H  
ATOM    561 1HZ  LYS A  34      17.098   1.526  -1.041  1.00  1.23           H  
ATOM    562 2HZ  LYS A  34      15.481   1.446  -0.724  1.00  1.23           H  
ATOM    563 3HZ  LYS A  34      16.036   1.180  -2.254  1.00  1.23           H  
ATOM    564  N   GLU A  35      10.538   7.174  -3.626  1.00  1.22           N  
ATOM    565  CA  GLU A  35       9.316   7.329  -4.415  1.00  1.22           C  
ATOM    566  C   GLU A  35       9.258   8.761  -4.917  1.00  1.22           C  
ATOM    567  O   GLU A  35       8.786   9.055  -6.018  1.00  1.22           O  
ATOM    568  CB  GLU A  35       8.079   6.962  -3.589  1.00  1.22           C  
ATOM    569  CG  GLU A  35       8.030   5.473  -3.187  1.00  1.22           C  
ATOM    570  CD  GLU A  35       7.926   4.520  -4.359  1.00  1.22           C  
ATOM    571  OE1 GLU A  35       7.046   4.693  -5.167  1.00  1.22           O  
ATOM    572  OE2 GLU A  35       8.743   3.618  -4.446  1.00  1.22           O  
ATOM    573  H   GLU A  35      10.493   7.216  -2.610  1.00  1.22           H  
ATOM    574  HA  GLU A  35       9.365   6.667  -5.274  1.00  1.22           H  
ATOM    575 1HB  GLU A  35       8.061   7.560  -2.673  1.00  1.22           H  
ATOM    576 2HB  GLU A  35       7.177   7.196  -4.154  1.00  1.22           H  
ATOM    577 1HG  GLU A  35       8.942   5.240  -2.632  1.00  1.22           H  
ATOM    578 2HG  GLU A  35       7.199   5.301  -2.530  1.00  1.22           H  
ATOM    579  N   LEU A  36       9.782   9.655  -4.097  1.00  1.21           N  
ATOM    580  CA  LEU A  36       9.802  11.064  -4.410  1.00  1.21           C  
ATOM    581  C   LEU A  36      10.611  11.259  -5.702  1.00  1.21           C  
ATOM    582  O   LEU A  36      10.145  11.914  -6.650  1.00  1.21           O  
ATOM    583  CB  LEU A  36      10.421  11.778  -3.208  1.00  1.21           C  
ATOM    584  CG  LEU A  36      10.519  13.236  -3.212  1.00  1.21           C  
ATOM    585  CD1 LEU A  36       9.163  13.752  -3.324  1.00  1.21           C  
ATOM    586  CD2 LEU A  36      11.155  13.688  -1.885  1.00  1.21           C  
ATOM    587  H   LEU A  36      10.147   9.340  -3.196  1.00  1.21           H  
ATOM    588  HA  LEU A  36       8.783  11.414  -4.566  1.00  1.21           H  
ATOM    589 1HB  LEU A  36       9.898  11.468  -2.305  1.00  1.21           H  
ATOM    590 2HB  LEU A  36      11.434  11.441  -3.134  1.00  1.21           H  
ATOM    591  HG  LEU A  36      11.125  13.590  -4.053  1.00  1.21           H  
ATOM    592 1HD1 LEU A  36       9.182  14.825  -3.285  1.00  1.21           H  
ATOM    593 2HD1 LEU A  36       8.704  13.416  -4.249  1.00  1.21           H  
ATOM    594 3HD1 LEU A  36       8.617  13.367  -2.515  1.00  1.21           H  
ATOM    595 1HD2 LEU A  36      11.214  14.778  -1.859  1.00  1.21           H  
ATOM    596 2HD2 LEU A  36      10.560  13.338  -1.054  1.00  1.21           H  
ATOM    597 3HD2 LEU A  36      12.143  13.271  -1.796  1.00  1.21           H  
ATOM    598  N   GLU A  37      11.777  10.601  -5.769  1.00  1.21           N  
ATOM    599  CA  GLU A  37      12.624  10.629  -6.957  1.00  1.21           C  
ATOM    600  C   GLU A  37      11.923  10.003  -8.179  1.00  1.21           C  
ATOM    601  O   GLU A  37      11.986  10.549  -9.280  1.00  1.21           O  
ATOM    602  CB  GLU A  37      13.939   9.882  -6.697  1.00  1.21           C  
ATOM    603  CG  GLU A  37      14.908  10.554  -5.715  1.00  1.21           C  
ATOM    604  CD  GLU A  37      16.138   9.708  -5.426  1.00  1.21           C  
ATOM    605  OE1 GLU A  37      16.208   8.603  -5.912  1.00  1.21           O  
ATOM    606  OE2 GLU A  37      16.998  10.165  -4.712  1.00  1.21           O  
ATOM    607  H   GLU A  37      12.097  10.084  -4.948  1.00  1.21           H  
ATOM    608  HA  GLU A  37      12.849  11.676  -7.186  1.00  1.21           H  
ATOM    609 1HB  GLU A  37      13.708   8.893  -6.294  1.00  1.21           H  
ATOM    610 2HB  GLU A  37      14.465   9.734  -7.638  1.00  1.21           H  
ATOM    611 1HG  GLU A  37      15.224  11.515  -6.124  1.00  1.21           H  
ATOM    612 2HG  GLU A  37      14.381  10.746  -4.789  1.00  1.21           H  
ATOM    613  N   LYS A  38      11.193   8.885  -7.981  1.00  1.22           N  
ATOM    614  CA  LYS A  38      10.481   8.219  -9.090  1.00  1.22           C  
ATOM    615  C   LYS A  38       9.443   9.126  -9.730  1.00  1.22           C  
ATOM    616  O   LYS A  38       9.176   9.036 -10.927  1.00  1.22           O  
ATOM    617  CB  LYS A  38       9.779   6.941  -8.634  1.00  1.22           C  
ATOM    618  CG  LYS A  38      10.677   5.768  -8.310  1.00  1.22           C  
ATOM    619  CD  LYS A  38       9.840   4.609  -7.804  1.00  1.22           C  
ATOM    620  CE  LYS A  38      10.678   3.424  -7.382  1.00  1.22           C  
ATOM    621  NZ  LYS A  38       9.828   2.354  -6.785  1.00  1.22           N  
ATOM    622  H   LYS A  38      11.181   8.453  -7.055  1.00  1.22           H  
ATOM    623  HA  LYS A  38      11.213   7.958  -9.854  1.00  1.22           H  
ATOM    624 1HB  LYS A  38       9.189   7.158  -7.743  1.00  1.22           H  
ATOM    625 2HB  LYS A  38       9.081   6.622  -9.406  1.00  1.22           H  
ATOM    626 1HG  LYS A  38      11.208   5.459  -9.208  1.00  1.22           H  
ATOM    627 2HG  LYS A  38      11.402   6.046  -7.566  1.00  1.22           H  
ATOM    628 1HD  LYS A  38       9.252   4.936  -6.947  1.00  1.22           H  
ATOM    629 2HD  LYS A  38       9.151   4.293  -8.584  1.00  1.22           H  
ATOM    630 1HE  LYS A  38      11.203   3.024  -8.246  1.00  1.22           H  
ATOM    631 2HE  LYS A  38      11.409   3.749  -6.638  1.00  1.22           H  
ATOM    632 1HZ  LYS A  38      10.396   1.578  -6.497  1.00  1.22           H  
ATOM    633 2HZ  LYS A  38       9.346   2.757  -5.956  1.00  1.22           H  
ATOM    634 3HZ  LYS A  38       9.143   2.043  -7.452  1.00  1.22           H  
ATOM    635  N   MET A  39       8.867  10.009  -8.923  1.00  1.25           N  
ATOM    636  CA  MET A  39       7.856  10.962  -9.364  1.00  1.25           C  
ATOM    637  C   MET A  39       8.451  12.247  -9.949  1.00  1.25           C  
ATOM    638  O   MET A  39       7.706  13.200 -10.230  1.00  1.25           O  
ATOM    639  CB  MET A  39       6.927  11.301  -8.214  1.00  1.25           C  
ATOM    640  CG  MET A  39       6.085  10.157  -7.732  1.00  1.25           C  
ATOM    641  SD  MET A  39       4.911   9.545  -8.940  1.00  1.25           S  
ATOM    642  CE  MET A  39       5.776   8.097  -9.532  1.00  1.25           C  
ATOM    643  H   MET A  39       9.114   9.985  -7.930  1.00  1.25           H  
ATOM    644  HA  MET A  39       7.273  10.487 -10.150  1.00  1.25           H  
ATOM    645 1HB  MET A  39       7.529  11.632  -7.362  1.00  1.25           H  
ATOM    646 2HB  MET A  39       6.272  12.121  -8.486  1.00  1.25           H  
ATOM    647 1HG  MET A  39       6.722   9.332  -7.420  1.00  1.25           H  
ATOM    648 2HG  MET A  39       5.551  10.492  -6.893  1.00  1.25           H  
ATOM    649 1HE  MET A  39       5.171   7.594 -10.287  1.00  1.25           H  
ATOM    650 2HE  MET A  39       6.721   8.393  -9.970  1.00  1.25           H  
ATOM    651 3HE  MET A  39       5.959   7.415  -8.698  1.00  1.25           H  
ATOM    652  N   ASP A  40       9.778  12.254 -10.151  1.00  1.29           N  
ATOM    653  CA  ASP A  40      10.573  13.369 -10.668  1.00  1.29           C  
ATOM    654  C   ASP A  40      10.598  14.597  -9.772  1.00  1.29           C  
ATOM    655  O   ASP A  40      10.719  15.724 -10.259  1.00  1.29           O  
ATOM    656  CB  ASP A  40      10.105  13.804 -12.069  1.00  1.29           C  
ATOM    657  CG  ASP A  40      10.345  12.761 -13.171  1.00  1.29           C  
ATOM    658  OD1 ASP A  40      11.456  12.304 -13.320  1.00  1.29           O  
ATOM    659  OD2 ASP A  40       9.403  12.440 -13.858  1.00  1.29           O  
ATOM    660  H   ASP A  40      10.314  11.426  -9.894  1.00  1.29           H  
ATOM    661  HA  ASP A  40      11.601  13.013 -10.759  1.00  1.29           H  
ATOM    662 1HB  ASP A  40       9.053  14.058 -12.054  1.00  1.29           H  
ATOM    663 2HB  ASP A  40      10.640  14.710 -12.348  1.00  1.29           H  
ATOM    664  N   ILE A  41      10.539  14.386  -8.463  1.00  1.35           N  
ATOM    665  CA  ILE A  41      10.694  15.487  -7.539  1.00  1.35           C  
ATOM    666  C   ILE A  41      12.133  15.411  -7.019  1.00  1.35           C  
ATOM    667  O   ILE A  41      12.536  14.355  -6.536  1.00  1.35           O  
ATOM    668  CB  ILE A  41       9.712  15.402  -6.377  1.00  1.35           C  
ATOM    669  CG1 ILE A  41       8.256  15.314  -6.897  1.00  1.35           C  
ATOM    670  CG2 ILE A  41       9.905  16.628  -5.456  1.00  1.35           C  
ATOM    671  CD1 ILE A  41       7.820  16.494  -7.748  1.00  1.35           C  
ATOM    672  H   ILE A  41      10.413  13.444  -8.081  1.00  1.35           H  
ATOM    673  HA  ILE A  41      10.494  16.411  -8.058  1.00  1.35           H  
ATOM    674  HB  ILE A  41       9.906  14.501  -5.846  1.00  1.35           H  
ATOM    675 1HG1 ILE A  41       8.156  14.404  -7.495  1.00  1.35           H  
ATOM    676 2HG1 ILE A  41       7.586  15.238  -6.045  1.00  1.35           H  
ATOM    677 1HG2 ILE A  41       9.228  16.585  -4.621  1.00  1.35           H  
ATOM    678 2HG2 ILE A  41      10.934  16.643  -5.086  1.00  1.35           H  
ATOM    679 3HG2 ILE A  41       9.709  17.538  -6.021  1.00  1.35           H  
ATOM    680 1HD1 ILE A  41       6.786  16.350  -8.073  1.00  1.35           H  
ATOM    681 2HD1 ILE A  41       7.890  17.415  -7.166  1.00  1.35           H  
ATOM    682 3HD1 ILE A  41       8.466  16.570  -8.624  1.00  1.35           H  
ATOM    683  N   PRO A  42      12.962  16.457  -7.163  1.00  1.40           N  
ATOM    684  CA  PRO A  42      14.341  16.459  -6.719  1.00  1.40           C  
ATOM    685  C   PRO A  42      14.398  16.088  -5.249  1.00  1.40           C  
ATOM    686  O   PRO A  42      13.524  16.475  -4.472  1.00  1.40           O  
ATOM    687  CB  PRO A  42      14.769  17.899  -6.970  1.00  1.40           C  
ATOM    688  CG  PRO A  42      13.890  18.368  -8.105  1.00  1.40           C  
ATOM    689  CD  PRO A  42      12.550  17.697  -7.861  1.00  1.40           C  
ATOM    690  HA  PRO A  42      14.924  15.749  -7.328  1.00  1.40           H  
ATOM    691 1HB  PRO A  42      14.636  18.471  -6.073  1.00  1.40           H  
ATOM    692 2HB  PRO A  42      15.840  17.935  -7.211  1.00  1.40           H  
ATOM    693 1HG  PRO A  42      13.822  19.469  -8.101  1.00  1.40           H  
ATOM    694 2HG  PRO A  42      14.334  18.081  -9.071  1.00  1.40           H  
ATOM    695 1HD  PRO A  42      11.894  18.312  -7.229  1.00  1.40           H  
ATOM    696 2HD  PRO A  42      12.119  17.482  -8.852  1.00  1.40           H  
ATOM    697  N   ALA A  43      15.392  15.290  -4.888  1.00  1.43           N  
ATOM    698  CA  ALA A  43      15.529  14.805  -3.526  1.00  1.43           C  
ATOM    699  C   ALA A  43      16.951  14.262  -3.329  1.00  1.43           C  
ATOM    700  O   ALA A  43      17.646  14.052  -4.323  1.00  1.43           O  
ATOM    701  CB  ALA A  43      14.459  13.775  -3.274  1.00  1.43           C  
ATOM    702  H   ALA A  43      16.072  15.004  -5.579  1.00  1.43           H  
ATOM    703  HA  ALA A  43      15.387  15.650  -2.860  1.00  1.43           H  
ATOM    704 1HB  ALA A  43      14.495  13.431  -2.281  1.00  1.43           H  
ATOM    705 2HB  ALA A  43      13.492  14.223  -3.448  1.00  1.43           H  
ATOM    706 3HB  ALA A  43      14.591  12.944  -3.955  1.00  1.43           H  
ATOM    707  N   PRO A  44      17.425  14.037  -2.087  1.00  1.43           N  
ATOM    708  CA  PRO A  44      16.814  14.088  -0.757  1.00  1.43           C  
ATOM    709  C   PRO A  44      16.436  15.485  -0.352  1.00  1.43           C  
ATOM    710  O   PRO A  44      16.932  16.453  -0.922  1.00  1.43           O  
ATOM    711  CB  PRO A  44      17.916  13.531   0.144  1.00  1.43           C  
ATOM    712  CG  PRO A  44      19.193  13.820  -0.592  1.00  1.43           C  
ATOM    713  CD  PRO A  44      18.838  13.673  -2.052  1.00  1.43           C  
ATOM    714  HA  PRO A  44      15.947  13.421  -0.709  1.00  1.43           H  
ATOM    715 1HB  PRO A  44      17.873  14.022   1.131  1.00  1.43           H  
ATOM    716 2HB  PRO A  44      17.755  12.457   0.313  1.00  1.43           H  
ATOM    717 1HG  PRO A  44      19.552  14.829  -0.343  1.00  1.43           H  
ATOM    718 2HG  PRO A  44      19.978  13.117  -0.277  1.00  1.43           H  
ATOM    719 1HD  PRO A  44      19.424  14.373  -2.666  1.00  1.43           H  
ATOM    720 2HD  PRO A  44      18.963  12.632  -2.388  1.00  1.43           H  
ATOM    721  N   VAL A  45      15.531  15.587   0.609  1.00  1.40           N  
ATOM    722  CA  VAL A  45      15.068  16.885   1.060  1.00  1.40           C  
ATOM    723  C   VAL A  45      15.274  17.145   2.565  1.00  1.40           C  
ATOM    724  O   VAL A  45      15.288  16.217   3.377  1.00  1.40           O  
ATOM    725  CB  VAL A  45      13.578  16.998   0.693  1.00  1.40           C  
ATOM    726  CG1 VAL A  45      13.383  16.957  -0.824  1.00  1.40           C  
ATOM    727  CG2 VAL A  45      12.830  15.846   1.301  1.00  1.40           C  
ATOM    728  H   VAL A  45      15.156  14.756   1.044  1.00  1.40           H  
ATOM    729  HA  VAL A  45      15.619  17.646   0.508  1.00  1.40           H  
ATOM    730  HB  VAL A  45      13.190  17.933   1.068  1.00  1.40           H  
ATOM    731 1HG1 VAL A  45      12.331  17.043  -1.055  1.00  1.40           H  
ATOM    732 2HG1 VAL A  45      13.909  17.764  -1.280  1.00  1.40           H  
ATOM    733 3HG1 VAL A  45      13.751  16.024  -1.217  1.00  1.40           H  
ATOM    734 1HG2 VAL A  45      11.771  15.925   1.051  1.00  1.40           H  
ATOM    735 2HG2 VAL A  45      13.222  14.907   0.914  1.00  1.40           H  
ATOM    736 3HG2 VAL A  45      12.945  15.871   2.386  1.00  1.40           H  
ATOM    737  N   ALA A  46      15.461  18.426   2.904  1.00  1.33           N  
ATOM    738  CA  ALA A  46      15.637  18.935   4.273  1.00  1.33           C  
ATOM    739  C   ALA A  46      14.277  19.248   4.862  1.00  1.33           C  
ATOM    740  O   ALA A  46      13.332  19.413   4.103  1.00  1.33           O  
ATOM    741  CB  ALA A  46      16.523  20.173   4.279  1.00  1.33           C  
ATOM    742  H   ALA A  46      15.434  19.098   2.143  1.00  1.33           H  
ATOM    743  HA  ALA A  46      16.100  18.155   4.877  1.00  1.33           H  
ATOM    744 1HB  ALA A  46      16.645  20.527   5.302  1.00  1.33           H  
ATOM    745 2HB  ALA A  46      17.499  19.925   3.862  1.00  1.33           H  
ATOM    746 3HB  ALA A  46      16.071  20.948   3.685  1.00  1.33           H  
ATOM    747  N   VAL A  47      14.151  19.361   6.190  1.00  1.24           N  
ATOM    748  CA  VAL A  47      12.823  19.663   6.747  1.00  1.24           C  
ATOM    749  C   VAL A  47      12.754  20.776   7.796  1.00  1.24           C  
ATOM    750  O   VAL A  47      13.613  20.885   8.676  1.00  1.24           O  
ATOM    751  CB  VAL A  47      12.245  18.368   7.353  1.00  1.24           C  
ATOM    752  CG1 VAL A  47      13.146  17.869   8.456  1.00  1.24           C  
ATOM    753  CG2 VAL A  47      10.837  18.606   7.884  1.00  1.24           C  
ATOM    754  H   VAL A  47      14.944  19.224   6.801  1.00  1.24           H  
ATOM    755  HA  VAL A  47      12.178  19.965   5.927  1.00  1.24           H  
ATOM    756  HB  VAL A  47      12.210  17.606   6.573  1.00  1.24           H  
ATOM    757 1HG1 VAL A  47      12.742  16.942   8.864  1.00  1.24           H  
ATOM    758 2HG1 VAL A  47      14.143  17.687   8.056  1.00  1.24           H  
ATOM    759 3HG1 VAL A  47      13.200  18.619   9.245  1.00  1.24           H  
ATOM    760 1HG2 VAL A  47      10.447  17.674   8.277  1.00  1.24           H  
ATOM    761 2HG2 VAL A  47      10.841  19.342   8.679  1.00  1.24           H  
ATOM    762 3HG2 VAL A  47      10.200  18.956   7.068  1.00  1.24           H  
ATOM    763  N   LYS A  48      11.678  21.571   7.699  1.00  1.14           N  
ATOM    764  CA  LYS A  48      11.330  22.630   8.644  1.00  1.14           C  
ATOM    765  C   LYS A  48       9.890  22.447   9.140  1.00  1.14           C  
ATOM    766  O   LYS A  48       9.038  21.927   8.417  1.00  1.14           O  
ATOM    767  CB  LYS A  48      11.464  24.006   7.990  1.00  1.14           C  
ATOM    768  CG  LYS A  48      12.864  24.355   7.483  1.00  1.14           C  
ATOM    769  CD  LYS A  48      13.845  24.549   8.640  1.00  1.14           C  
ATOM    770  CE  LYS A  48      15.222  24.974   8.141  1.00  1.14           C  
ATOM    771  NZ  LYS A  48      16.200  25.114   9.259  1.00  1.14           N  
ATOM    772  H   LYS A  48      11.052  21.420   6.906  1.00  1.14           H  
ATOM    773  HA  LYS A  48      11.996  22.569   9.504  1.00  1.14           H  
ATOM    774 1HB  LYS A  48      10.783  24.066   7.139  1.00  1.14           H  
ATOM    775 2HB  LYS A  48      11.160  24.776   8.701  1.00  1.14           H  
ATOM    776 1HG  LYS A  48      13.229  23.563   6.829  1.00  1.14           H  
ATOM    777 2HG  LYS A  48      12.811  25.278   6.908  1.00  1.14           H  
ATOM    778 1HD  LYS A  48      13.459  25.309   9.319  1.00  1.14           H  
ATOM    779 2HD  LYS A  48      13.943  23.610   9.190  1.00  1.14           H  
ATOM    780 1HE  LYS A  48      15.591  24.226   7.441  1.00  1.14           H  
ATOM    781 2HE  LYS A  48      15.135  25.930   7.626  1.00  1.14           H  
ATOM    782 1HZ  LYS A  48      17.098  25.394   8.890  1.00  1.14           H  
ATOM    783 2HZ  LYS A  48      15.871  25.813   9.911  1.00  1.14           H  
ATOM    784 3HZ  LYS A  48      16.292  24.226   9.734  1.00  1.14           H  
ATOM    785  N   GLU A  49       9.600  22.893  10.361  1.00  1.04           N  
ATOM    786  CA  GLU A  49       8.225  22.803  10.862  1.00  1.04           C  
ATOM    787  C   GLU A  49       7.725  24.160  11.339  1.00  1.04           C  
ATOM    788  O   GLU A  49       8.489  24.941  11.914  1.00  1.04           O  
ATOM    789  CB  GLU A  49       8.129  21.780  12.003  1.00  1.04           C  
ATOM    790  CG  GLU A  49       8.472  20.326  11.612  1.00  1.04           C  
ATOM    791  CD  GLU A  49       8.326  19.348  12.767  1.00  1.04           C  
ATOM    792  OE1 GLU A  49       7.960  19.773  13.836  1.00  1.04           O  
ATOM    793  OE2 GLU A  49       8.590  18.183  12.578  1.00  1.04           O  
ATOM    794  H   GLU A  49      10.322  23.302  10.938  1.00  1.04           H  
ATOM    795  HA  GLU A  49       7.572  22.482  10.052  1.00  1.04           H  
ATOM    796 1HB  GLU A  49       8.793  22.076  12.814  1.00  1.04           H  
ATOM    797 2HB  GLU A  49       7.111  21.782  12.398  1.00  1.04           H  
ATOM    798 1HG  GLU A  49       7.807  20.021  10.803  1.00  1.04           H  
ATOM    799 2HG  GLU A  49       9.493  20.286  11.235  1.00  1.04           H  
ATOM    800  N   TYR A  50       6.436  24.426  11.109  1.00  0.95           N  
ATOM    801  CA  TYR A  50       5.843  25.693  11.512  1.00  0.95           C  
ATOM    802  C   TYR A  50       4.510  25.498  12.234  1.00  0.95           C  
ATOM    803  O   TYR A  50       3.704  24.638  11.865  1.00  0.95           O  
ATOM    804  CB  TYR A  50       5.592  26.539  10.260  1.00  0.95           C  
ATOM    805  CG  TYR A  50       6.811  26.714   9.393  1.00  0.95           C  
ATOM    806  CD1 TYR A  50       7.094  25.743   8.428  1.00  0.95           C  
ATOM    807  CD2 TYR A  50       7.646  27.803   9.543  1.00  0.95           C  
ATOM    808  CE1 TYR A  50       8.201  25.873   7.631  1.00  0.95           C  
ATOM    809  CE2 TYR A  50       8.761  27.927   8.734  1.00  0.95           C  
ATOM    810  CZ  TYR A  50       9.036  26.966   7.782  1.00  0.95           C  
ATOM    811  OH  TYR A  50      10.143  27.091   6.976  1.00  0.95           O  
ATOM    812  H   TYR A  50       5.871  23.737  10.617  1.00  0.95           H  
ATOM    813  HA  TYR A  50       6.526  26.208  12.187  1.00  0.95           H  
ATOM    814 1HB  TYR A  50       4.820  26.093   9.670  1.00  0.95           H  
ATOM    815 2HB  TYR A  50       5.239  27.526  10.558  1.00  0.95           H  
ATOM    816  HD1 TYR A  50       6.438  24.878   8.310  1.00  0.95           H  
ATOM    817  HD2 TYR A  50       7.429  28.559  10.297  1.00  0.95           H  
ATOM    818  HE1 TYR A  50       8.422  25.125   6.892  1.00  0.95           H  
ATOM    819  HE2 TYR A  50       9.423  28.785   8.849  1.00  0.95           H  
ATOM    820  HH  TYR A  50      10.611  27.900   7.200  1.00  0.95           H  
ATOM    821  N   GLU A  51       4.245  26.340  13.227  1.00  0.88           N  
ATOM    822  CA  GLU A  51       2.938  26.319  13.881  1.00  0.88           C  
ATOM    823  C   GLU A  51       2.191  27.590  13.521  1.00  0.88           C  
ATOM    824  O   GLU A  51       2.712  28.694  13.694  1.00  0.88           O  
ATOM    825  CB  GLU A  51       3.059  26.168  15.397  1.00  0.88           C  
ATOM    826  CG  GLU A  51       1.709  26.103  16.125  1.00  0.88           C  
ATOM    827  CD  GLU A  51       1.840  25.867  17.609  1.00  0.88           C  
ATOM    828  OE1 GLU A  51       2.940  25.672  18.069  1.00  0.88           O  
ATOM    829  OE2 GLU A  51       0.838  25.883  18.283  1.00  0.88           O  
ATOM    830  H   GLU A  51       4.940  27.014  13.517  1.00  0.88           H  
ATOM    831  HA  GLU A  51       2.362  25.476  13.505  1.00  0.88           H  
ATOM    832 1HB  GLU A  51       3.609  25.255  15.628  1.00  0.88           H  
ATOM    833 2HB  GLU A  51       3.622  27.007  15.804  1.00  0.88           H  
ATOM    834 1HG  GLU A  51       1.178  27.043  15.964  1.00  0.88           H  
ATOM    835 2HG  GLU A  51       1.107  25.308  15.682  1.00  0.88           H  
ATOM    836  N   LEU A  52       1.003  27.417  12.963  1.00  0.82           N  
ATOM    837  CA  LEU A  52       0.180  28.523  12.505  1.00  0.82           C  
ATOM    838  C   LEU A  52      -1.117  28.670  13.302  1.00  0.82           C  
ATOM    839  O   LEU A  52      -1.653  27.696  13.853  1.00  0.82           O  
ATOM    840  CB  LEU A  52      -0.162  28.359  11.016  1.00  0.82           C  
ATOM    841  CG  LEU A  52       1.012  28.230  10.017  1.00  0.82           C  
ATOM    842  CD1 LEU A  52       0.452  28.060   8.606  1.00  0.82           C  
ATOM    843  CD2 LEU A  52       1.884  29.445  10.089  1.00  0.82           C  
ATOM    844  H   LEU A  52       0.649  26.471  12.877  1.00  0.82           H  
ATOM    845  HA  LEU A  52       0.744  29.449  12.622  1.00  0.82           H  
ATOM    846 1HB  LEU A  52      -0.774  27.476  10.919  1.00  0.82           H  
ATOM    847 2HB  LEU A  52      -0.756  29.219  10.718  1.00  0.82           H  
ATOM    848  HG  LEU A  52       1.603  27.344  10.263  1.00  0.82           H  
ATOM    849 1HD1 LEU A  52       1.273  27.962   7.917  1.00  0.82           H  
ATOM    850 2HD1 LEU A  52      -0.165  27.195   8.550  1.00  0.82           H  
ATOM    851 3HD1 LEU A  52      -0.142  28.942   8.342  1.00  0.82           H  
ATOM    852 1HD2 LEU A  52       2.706  29.344   9.384  1.00  0.82           H  
ATOM    853 2HD2 LEU A  52       1.291  30.327   9.840  1.00  0.82           H  
ATOM    854 3HD2 LEU A  52       2.281  29.552  11.100  1.00  0.82           H  
ATOM    855  N   GLU A  53      -1.622  29.898  13.343  1.00  0.77           N  
ATOM    856  CA  GLU A  53      -2.925  30.213  13.934  1.00  0.77           C  
ATOM    857  C   GLU A  53      -3.951  30.424  12.824  1.00  0.77           C  
ATOM    858  O   GLU A  53      -3.586  30.874  11.737  1.00  0.77           O  
ATOM    859  CB  GLU A  53      -2.849  31.490  14.774  1.00  0.77           C  
ATOM    860  CG  GLU A  53      -1.947  31.435  15.997  1.00  0.77           C  
ATOM    861  CD  GLU A  53      -1.898  32.776  16.735  1.00  0.77           C  
ATOM    862  OE1 GLU A  53      -2.525  33.723  16.277  1.00  0.77           O  
ATOM    863  OE2 GLU A  53      -1.239  32.854  17.744  1.00  0.77           O  
ATOM    864  H   GLU A  53      -1.085  30.659  12.909  1.00  0.77           H  
ATOM    865  HA  GLU A  53      -3.251  29.379  14.557  1.00  0.77           H  
ATOM    866 1HB  GLU A  53      -2.496  32.308  14.141  1.00  0.77           H  
ATOM    867 2HB  GLU A  53      -3.851  31.755  15.111  1.00  0.77           H  
ATOM    868 1HG  GLU A  53      -2.314  30.664  16.674  1.00  0.77           H  
ATOM    869 2HG  GLU A  53      -0.941  31.157  15.678  1.00  0.77           H  
ATOM    870  N   LYS A  54      -5.227  30.154  13.090  1.00  0.75           N  
ATOM    871  CA  LYS A  54      -6.247  30.395  12.063  1.00  0.75           C  
ATOM    872  C   LYS A  54      -6.133  31.772  11.461  1.00  0.75           C  
ATOM    873  O   LYS A  54      -6.068  32.772  12.177  1.00  0.75           O  
ATOM    874  CB  LYS A  54      -7.668  30.265  12.598  1.00  0.75           C  
ATOM    875  CG  LYS A  54      -8.734  30.509  11.540  1.00  0.75           C  
ATOM    876  CD  LYS A  54     -10.121  30.242  12.072  1.00  0.75           C  
ATOM    877  CE  LYS A  54     -11.164  30.440  10.986  1.00  0.75           C  
ATOM    878  NZ  LYS A  54     -12.534  30.145  11.481  1.00  0.75           N  
ATOM    879  H   LYS A  54      -5.470  29.729  13.987  1.00  0.75           H  
ATOM    880  HA  LYS A  54      -6.112  29.661  11.266  1.00  0.75           H  
ATOM    881 1HB  LYS A  54      -7.828  29.288  12.949  1.00  0.75           H  
ATOM    882 2HB  LYS A  54      -7.823  30.952  13.425  1.00  0.75           H  
ATOM    883 1HG  LYS A  54      -8.690  31.546  11.208  1.00  0.75           H  
ATOM    884 2HG  LYS A  54      -8.543  29.867  10.680  1.00  0.75           H  
ATOM    885 1HD  LYS A  54     -10.171  29.207  12.424  1.00  0.75           H  
ATOM    886 2HD  LYS A  54     -10.332  30.907  12.906  1.00  0.75           H  
ATOM    887 1HE  LYS A  54     -11.125  31.471  10.636  1.00  0.75           H  
ATOM    888 2HE  LYS A  54     -10.937  29.775  10.149  1.00  0.75           H  
ATOM    889 1HZ  LYS A  54     -13.198  30.282  10.736  1.00  0.75           H  
ATOM    890 2HZ  LYS A  54     -12.573  29.185  11.795  1.00  0.75           H  
ATOM    891 3HZ  LYS A  54     -12.756  30.760  12.249  1.00  0.75           H  
ATOM    892  N   GLY A  55      -6.117  31.816  10.135  1.00  0.74           N  
ATOM    893  CA  GLY A  55      -6.038  33.060   9.398  1.00  0.74           C  
ATOM    894  C   GLY A  55      -4.606  33.454   9.061  1.00  0.74           C  
ATOM    895  O   GLY A  55      -4.387  34.365   8.269  1.00  0.74           O  
ATOM    896  H   GLY A  55      -6.164  30.945   9.604  1.00  0.74           H  
ATOM    897 1HA  GLY A  55      -6.605  32.954   8.474  1.00  0.74           H  
ATOM    898 2HA  GLY A  55      -6.516  33.852   9.973  1.00  0.74           H  
ATOM    899  N   ASP A  56      -3.610  32.798   9.647  1.00  0.74           N  
ATOM    900  CA  ASP A  56      -2.249  33.152   9.262  1.00  0.74           C  
ATOM    901  C   ASP A  56      -2.058  32.865   7.791  1.00  0.74           C  
ATOM    902  O   ASP A  56      -2.431  31.794   7.306  1.00  0.74           O  
ATOM    903  CB  ASP A  56      -1.186  32.356  10.023  1.00  0.74           C  
ATOM    904  CG  ASP A  56      -0.911  32.764  11.471  1.00  0.74           C  
ATOM    905  OD1 ASP A  56      -1.345  33.783  11.928  1.00  0.74           O  
ATOM    906  OD2 ASP A  56      -0.212  32.007  12.111  1.00  0.74           O  
ATOM    907  H   ASP A  56      -3.782  32.070  10.338  1.00  0.74           H  
ATOM    908  HA  ASP A  56      -2.091  34.214   9.426  1.00  0.74           H  
ATOM    909 1HB  ASP A  56      -1.497  31.315  10.034  1.00  0.74           H  
ATOM    910 2HB  ASP A  56      -0.252  32.402   9.467  1.00  0.74           H  
ATOM    911  N   VAL A  57      -1.396  33.781   7.108  1.00  0.75           N  
ATOM    912  CA  VAL A  57      -1.076  33.632   5.697  1.00  0.75           C  
ATOM    913  C   VAL A  57       0.437  33.647   5.506  1.00  0.75           C  
ATOM    914  O   VAL A  57       1.153  34.422   6.144  1.00  0.75           O  
ATOM    915  CB  VAL A  57      -1.776  34.732   4.865  1.00  0.75           C  
ATOM    916  CG1 VAL A  57      -1.383  34.668   3.416  1.00  0.75           C  
ATOM    917  CG2 VAL A  57      -3.272  34.564   4.948  1.00  0.75           C  
ATOM    918  H   VAL A  57      -1.157  34.660   7.571  1.00  0.75           H  
ATOM    919  HA  VAL A  57      -1.454  32.671   5.352  1.00  0.75           H  
ATOM    920  HB  VAL A  57      -1.489  35.693   5.263  1.00  0.75           H  
ATOM    921 1HG1 VAL A  57      -1.896  35.456   2.865  1.00  0.75           H  
ATOM    922 2HG1 VAL A  57      -0.339  34.815   3.336  1.00  0.75           H  
ATOM    923 3HG1 VAL A  57      -1.660  33.691   3.008  1.00  0.75           H  
ATOM    924 1HG2 VAL A  57      -3.764  35.350   4.374  1.00  0.75           H  
ATOM    925 2HG2 VAL A  57      -3.532  33.594   4.538  1.00  0.75           H  
ATOM    926 3HG2 VAL A  57      -3.582  34.625   5.976  1.00  0.75           H  
ATOM    927  N   ARG A  58       0.929  32.743   4.666  1.00  0.76           N  
ATOM    928  CA  ARG A  58       2.356  32.633   4.383  1.00  0.76           C  
ATOM    929  C   ARG A  58       2.694  32.920   2.917  1.00  0.76           C  
ATOM    930  O   ARG A  58       3.546  32.275   2.305  1.00  0.76           O  
ATOM    931  CB  ARG A  58       2.868  31.285   4.845  1.00  0.76           C  
ATOM    932  CG  ARG A  58       2.822  31.134   6.365  1.00  0.76           C  
ATOM    933  CD  ARG A  58       3.819  32.061   6.984  1.00  0.76           C  
ATOM    934  NE  ARG A  58       3.868  31.979   8.427  1.00  0.76           N  
ATOM    935  CZ  ARG A  58       3.146  32.751   9.272  1.00  0.76           C  
ATOM    936  NH1 ARG A  58       2.319  33.678   8.817  1.00  0.76           N  
ATOM    937  NH2 ARG A  58       3.283  32.582  10.580  1.00  0.76           N  
ATOM    938  H   ARG A  58       0.288  32.090   4.222  1.00  0.76           H  
ATOM    939  HA  ARG A  58       2.873  33.382   4.981  1.00  0.76           H  
ATOM    940 1HB  ARG A  58       2.255  30.497   4.408  1.00  0.76           H  
ATOM    941 2HB  ARG A  58       3.892  31.135   4.510  1.00  0.76           H  
ATOM    942 1HG  ARG A  58       1.828  31.373   6.745  1.00  0.76           H  
ATOM    943 2HG  ARG A  58       3.082  30.122   6.648  1.00  0.76           H  
ATOM    944 1HD  ARG A  58       4.810  31.828   6.598  1.00  0.76           H  
ATOM    945 2HD  ARG A  58       3.562  33.088   6.714  1.00  0.76           H  
ATOM    946  HE  ARG A  58       4.487  31.292   8.834  1.00  0.76           H  
ATOM    947 1HH1 ARG A  58       2.185  33.841   7.806  1.00  0.76           H  
ATOM    948 2HH1 ARG A  58       1.804  34.252   9.470  1.00  0.76           H  
ATOM    949 1HH2 ARG A  58       3.913  31.877  10.937  1.00  0.76           H  
ATOM    950 2HH2 ARG A  58       2.754  33.155  11.227  1.00  0.76           H  
ATOM    951  N   GLY A  59       1.975  33.895   2.381  1.00  0.78           N  
ATOM    952  CA  GLY A  59       2.140  34.482   1.054  1.00  0.78           C  
ATOM    953  C   GLY A  59       2.003  33.561  -0.137  1.00  0.78           C  
ATOM    954  O   GLY A  59       0.980  32.899  -0.312  1.00  0.78           O  
ATOM    955  H   GLY A  59       1.294  34.318   2.988  1.00  0.78           H  
ATOM    956 1HA  GLY A  59       1.430  35.303   0.950  1.00  0.78           H  
ATOM    957 2HA  GLY A  59       3.118  34.945   1.014  1.00  0.78           H  
ATOM    958  N   LEU A  60       2.998  33.646  -1.018  1.00  0.79           N  
ATOM    959  CA  LEU A  60       3.120  32.888  -2.253  1.00  0.79           C  
ATOM    960  C   LEU A  60       4.531  33.198  -2.741  1.00  0.79           C  
ATOM    961  O   LEU A  60       4.779  34.273  -3.295  1.00  0.79           O  
ATOM    962  CB  LEU A  60       2.030  33.319  -3.250  1.00  0.79           C  
ATOM    963  CG  LEU A  60       2.002  32.615  -4.630  1.00  0.79           C  
ATOM    964  CD1 LEU A  60       1.694  31.109  -4.464  1.00  0.79           C  
ATOM    965  CD2 LEU A  60       0.944  33.282  -5.483  1.00  0.79           C  
ATOM    966  H   LEU A  60       3.826  34.190  -0.753  1.00  0.79           H  
ATOM    967  HA  LEU A  60       3.042  31.826  -2.051  1.00  0.79           H  
ATOM    968 1HB  LEU A  60       1.054  33.158  -2.797  1.00  0.79           H  
ATOM    969 2HB  LEU A  60       2.138  34.383  -3.433  1.00  0.79           H  
ATOM    970  HG  LEU A  60       2.970  32.714  -5.108  1.00  0.79           H  
ATOM    971 1HD1 LEU A  60       1.677  30.621  -5.440  1.00  0.79           H  
ATOM    972 2HD1 LEU A  60       2.465  30.654  -3.855  1.00  0.79           H  
ATOM    973 3HD1 LEU A  60       0.727  30.979  -3.980  1.00  0.79           H  
ATOM    974 1HD2 LEU A  60       0.920  32.809  -6.451  1.00  0.79           H  
ATOM    975 2HD2 LEU A  60      -0.016  33.185  -5.014  1.00  0.79           H  
ATOM    976 3HD2 LEU A  60       1.168  34.329  -5.596  1.00  0.79           H  
ATOM    977  N   HIS A  61       5.466  32.292  -2.521  1.00  0.81           N  
ATOM    978  CA  HIS A  61       6.865  32.631  -2.815  1.00  0.81           C  
ATOM    979  C   HIS A  61       7.649  31.573  -3.584  1.00  0.81           C  
ATOM    980  O   HIS A  61       7.332  30.378  -3.529  1.00  0.81           O  
ATOM    981  CB  HIS A  61       7.580  32.937  -1.490  1.00  0.81           C  
ATOM    982  CG  HIS A  61       7.159  34.221  -0.741  1.00  0.81           C  
ATOM    983  ND1 HIS A  61       5.884  34.431  -0.185  1.00  0.81           N  
ATOM    984  CD2 HIS A  61       7.894  35.287  -0.379  1.00  0.81           C  
ATOM    985  CE1 HIS A  61       5.893  35.590   0.459  1.00  0.81           C  
ATOM    986  NE2 HIS A  61       7.087  36.110   0.359  1.00  0.81           N  
ATOM    987  H   HIS A  61       5.214  31.403  -2.080  1.00  0.81           H  
ATOM    988  HA  HIS A  61       6.895  33.535  -3.423  1.00  0.81           H  
ATOM    989 1HB  HIS A  61       7.452  32.095  -0.810  1.00  0.81           H  
ATOM    990 2HB  HIS A  61       8.638  33.015  -1.697  1.00  0.81           H  
ATOM    991  HD2 HIS A  61       8.936  35.466  -0.604  1.00  0.81           H  
ATOM    992  HE1 HIS A  61       5.079  36.042   0.988  1.00  0.81           H  
ATOM    993  HE2 HIS A  61       7.388  36.989   0.767  1.00  0.81           H  
ATOM    994  N   TYR A  62       8.697  32.019  -4.287  1.00  0.85           N  
ATOM    995  CA  TYR A  62       9.575  31.089  -4.998  1.00  0.85           C  
ATOM    996  C   TYR A  62      11.015  31.578  -5.012  1.00  0.85           C  
ATOM    997  O   TYR A  62      11.290  32.738  -4.722  1.00  0.85           O  
ATOM    998  CB  TYR A  62       9.093  30.900  -6.432  1.00  0.85           C  
ATOM    999  CG  TYR A  62       9.260  32.058  -7.340  1.00  0.85           C  
ATOM   1000  CD1 TYR A  62      10.339  32.056  -8.150  1.00  0.85           C  
ATOM   1001  CD2 TYR A  62       8.352  33.112  -7.383  1.00  0.85           C  
ATOM   1002  CE1 TYR A  62      10.546  33.047  -9.015  1.00  0.85           C  
ATOM   1003  CE2 TYR A  62       8.568  34.144  -8.283  1.00  0.85           C  
ATOM   1004  CZ  TYR A  62       9.677  34.096  -9.102  1.00  0.85           C  
ATOM   1005  OH  TYR A  62       9.943  35.078 -10.009  1.00  0.85           O  
ATOM   1006  H   TYR A  62       8.870  33.026  -4.331  1.00  0.85           H  
ATOM   1007  HA  TYR A  62       9.557  30.127  -4.484  1.00  0.85           H  
ATOM   1008 1HB  TYR A  62       9.604  30.043  -6.878  1.00  0.85           H  
ATOM   1009 2HB  TYR A  62       8.076  30.676  -6.429  1.00  0.85           H  
ATOM   1010  HD1 TYR A  62      11.032  31.225  -8.106  1.00  0.85           H  
ATOM   1011  HD2 TYR A  62       7.483  33.125  -6.727  1.00  0.85           H  
ATOM   1012  HE1 TYR A  62      11.407  32.999  -9.650  1.00  0.85           H  
ATOM   1013  HE2 TYR A  62       7.874  34.977  -8.341  1.00  0.85           H  
ATOM   1014  HH  TYR A  62       9.270  35.776  -9.962  1.00  0.85           H  
ATOM   1015  N   GLN A  63      11.944  30.692  -5.344  1.00  0.89           N  
ATOM   1016  CA  GLN A  63      13.345  31.099  -5.413  1.00  0.89           C  
ATOM   1017  C   GLN A  63      13.799  31.503  -6.801  1.00  0.89           C  
ATOM   1018  O   GLN A  63      13.363  30.940  -7.804  1.00  0.89           O  
ATOM   1019  CB  GLN A  63      14.261  29.992  -4.958  1.00  0.89           C  
ATOM   1020  CG  GLN A  63      14.128  29.516  -3.554  1.00  0.89           C  
ATOM   1021  CD  GLN A  63      14.515  30.484  -2.513  1.00  0.89           C  
ATOM   1022  OE1 GLN A  63      13.683  30.802  -1.658  1.00  0.89           O  
ATOM   1023  NE2 GLN A  63      15.767  30.919  -2.553  1.00  0.89           N  
ATOM   1024  H   GLN A  63      11.680  29.740  -5.568  1.00  0.89           H  
ATOM   1025  HA  GLN A  63      13.485  31.952  -4.757  1.00  0.89           H  
ATOM   1026 1HB  GLN A  63      14.093  29.141  -5.591  1.00  0.89           H  
ATOM   1027 2HB  GLN A  63      15.283  30.325  -5.114  1.00  0.89           H  
ATOM   1028 1HG  GLN A  63      13.084  29.287  -3.406  1.00  0.89           H  
ATOM   1029 2HG  GLN A  63      14.757  28.632  -3.439  1.00  0.89           H  
ATOM   1030 1HE2 GLN A  63      16.095  31.599  -1.880  1.00  0.89           H  
ATOM   1031 2HE2 GLN A  63      16.392  30.546  -3.291  1.00  0.89           H  
ATOM   1032  N   LEU A  64      14.747  32.415  -6.839  1.00  0.94           N  
ATOM   1033  CA  LEU A  64      15.394  32.830  -8.057  1.00  0.94           C  
ATOM   1034  C   LEU A  64      16.694  32.051  -8.169  1.00  0.94           C  
ATOM   1035  O   LEU A  64      17.341  31.757  -7.163  1.00  0.94           O  
ATOM   1036  CB  LEU A  64      15.642  34.329  -7.997  1.00  0.94           C  
ATOM   1037  CG  LEU A  64      14.384  35.155  -7.782  1.00  0.94           C  
ATOM   1038  CD1 LEU A  64      14.748  36.616  -7.636  1.00  0.94           C  
ATOM   1039  CD2 LEU A  64      13.471  34.910  -8.929  1.00  0.94           C  
ATOM   1040  H   LEU A  64      15.025  32.858  -5.973  1.00  0.94           H  
ATOM   1041  HA  LEU A  64      14.758  32.591  -8.909  1.00  0.94           H  
ATOM   1042 1HB  LEU A  64      16.322  34.536  -7.169  1.00  0.94           H  
ATOM   1043 2HB  LEU A  64      16.113  34.649  -8.928  1.00  0.94           H  
ATOM   1044  HG  LEU A  64      13.889  34.838  -6.858  1.00  0.94           H  
ATOM   1045 1HD1 LEU A  64      13.850  37.210  -7.480  1.00  0.94           H  
ATOM   1046 2HD1 LEU A  64      15.413  36.735  -6.779  1.00  0.94           H  
ATOM   1047 3HD1 LEU A  64      15.250  36.957  -8.539  1.00  0.94           H  
ATOM   1048 1HD2 LEU A  64      12.546  35.471  -8.800  1.00  0.94           H  
ATOM   1049 2HD2 LEU A  64      13.953  35.215  -9.840  1.00  0.94           H  
ATOM   1050 3HD2 LEU A  64      13.262  33.853  -8.968  1.00  0.94           H  
ATOM   1051  N   GLU A  65      17.079  31.710  -9.379  1.00  0.98           N  
ATOM   1052  CA  GLU A  65      18.288  30.932  -9.569  1.00  0.98           C  
ATOM   1053  C   GLU A  65      19.523  31.760  -9.213  1.00  0.98           C  
ATOM   1054  O   GLU A  65      19.462  32.989  -9.232  1.00  0.98           O  
ATOM   1055  CB  GLU A  65      18.357  30.419 -11.010  1.00  0.98           C  
ATOM   1056  CG  GLU A  65      18.618  31.467 -12.051  1.00  0.98           C  
ATOM   1057  CD  GLU A  65      18.705  30.876 -13.440  1.00  0.98           C  
ATOM   1058  OE1 GLU A  65      18.054  29.886 -13.686  1.00  0.98           O  
ATOM   1059  OE2 GLU A  65      19.440  31.400 -14.244  1.00  0.98           O  
ATOM   1060  H   GLU A  65      16.519  31.974 -10.177  1.00  0.98           H  
ATOM   1061  HA  GLU A  65      18.237  30.080  -8.902  1.00  0.98           H  
ATOM   1062 1HB  GLU A  65      19.090  29.644 -11.118  1.00  0.98           H  
ATOM   1063 2HB  GLU A  65      17.398  29.973 -11.262  1.00  0.98           H  
ATOM   1064 1HG  GLU A  65      17.814  32.203 -12.026  1.00  0.98           H  
ATOM   1065 2HG  GLU A  65      19.553  31.976 -11.813  1.00  0.98           H  
ATOM   1066  N   PRO A  66      20.656  31.108  -8.901  1.00  1.02           N  
ATOM   1067  CA  PRO A  66      20.952  29.673  -8.811  1.00  1.02           C  
ATOM   1068  C   PRO A  66      20.349  28.890  -7.644  1.00  1.02           C  
ATOM   1069  O   PRO A  66      20.219  27.668  -7.722  1.00  1.02           O  
ATOM   1070  CB  PRO A  66      22.477  29.682  -8.661  1.00  1.02           C  
ATOM   1071  CG  PRO A  66      22.798  31.019  -8.036  1.00  1.02           C  
ATOM   1072  CD  PRO A  66      21.793  31.969  -8.618  1.00  1.02           C  
ATOM   1073  HA  PRO A  66      20.701  29.184  -9.757  1.00  1.02           H  
ATOM   1074 1HB  PRO A  66      22.794  28.837  -8.030  1.00  1.02           H  
ATOM   1075 2HB  PRO A  66      22.953  29.545  -9.643  1.00  1.02           H  
ATOM   1076 1HG  PRO A  66      22.727  30.953  -6.939  1.00  1.02           H  
ATOM   1077 2HG  PRO A  66      23.832  31.307  -8.269  1.00  1.02           H  
ATOM   1078 1HD  PRO A  66      21.508  32.732  -7.883  1.00  1.02           H  
ATOM   1079 2HD  PRO A  66      22.163  32.417  -9.552  1.00  1.02           H  
ATOM   1080  N   LYS A  67      19.935  29.561  -6.573  1.00  1.02           N  
ATOM   1081  CA  LYS A  67      19.468  28.801  -5.411  1.00  1.02           C  
ATOM   1082  C   LYS A  67      18.001  28.434  -5.467  1.00  1.02           C  
ATOM   1083  O   LYS A  67      17.174  28.948  -4.708  1.00  1.02           O  
ATOM   1084  CB  LYS A  67      19.776  29.525  -4.114  1.00  1.02           C  
ATOM   1085  CG  LYS A  67      21.269  29.673  -3.847  1.00  1.02           C  
ATOM   1086  CD  LYS A  67      21.526  30.296  -2.494  1.00  1.02           C  
ATOM   1087  CE  LYS A  67      23.010  30.499  -2.225  1.00  1.02           C  
ATOM   1088  NZ  LYS A  67      23.241  31.116  -0.888  1.00  1.02           N  
ATOM   1089  H   LYS A  67      19.984  30.570  -6.531  1.00  1.02           H  
ATOM   1090  HA  LYS A  67      20.023  27.863  -5.386  1.00  1.02           H  
ATOM   1091 1HB  LYS A  67      19.336  30.524  -4.140  1.00  1.02           H  
ATOM   1092 2HB  LYS A  67      19.329  28.986  -3.278  1.00  1.02           H  
ATOM   1093 1HG  LYS A  67      21.750  28.696  -3.894  1.00  1.02           H  
ATOM   1094 2HG  LYS A  67      21.706  30.314  -4.613  1.00  1.02           H  
ATOM   1095 1HD  LYS A  67      21.031  31.249  -2.430  1.00  1.02           H  
ATOM   1096 2HD  LYS A  67      21.118  29.656  -1.712  1.00  1.02           H  
ATOM   1097 1HE  LYS A  67      23.519  29.538  -2.266  1.00  1.02           H  
ATOM   1098 2HE  LYS A  67      23.425  31.154  -2.992  1.00  1.02           H  
ATOM   1099 1HZ  LYS A  67      24.218  31.250  -0.725  1.00  1.02           H  
ATOM   1100 2HZ  LYS A  67      22.758  32.030  -0.833  1.00  1.02           H  
ATOM   1101 3HZ  LYS A  67      22.857  30.530  -0.168  1.00  1.02           H  
ATOM   1102  N   LEU A  68      17.698  27.513  -6.365  1.00  1.00           N  
ATOM   1103  CA  LEU A  68      16.336  27.055  -6.587  1.00  1.00           C  
ATOM   1104  C   LEU A  68      15.952  25.953  -5.619  1.00  1.00           C  
ATOM   1105  O   LEU A  68      16.804  25.183  -5.179  1.00  1.00           O  
ATOM   1106  CB  LEU A  68      16.154  26.556  -8.015  1.00  1.00           C  
ATOM   1107  CG  LEU A  68      16.378  27.585  -9.083  1.00  1.00           C  
ATOM   1108  CD1 LEU A  68      16.204  26.944 -10.441  1.00  1.00           C  
ATOM   1109  CD2 LEU A  68      15.398  28.728  -8.866  1.00  1.00           C  
ATOM   1110  H   LEU A  68      18.472  27.162  -6.930  1.00  1.00           H  
ATOM   1111  HA  LEU A  68      15.670  27.893  -6.439  1.00  1.00           H  
ATOM   1112 1HB  LEU A  68      16.847  25.735  -8.187  1.00  1.00           H  
ATOM   1113 2HB  LEU A  68      15.139  26.181  -8.120  1.00  1.00           H  
ATOM   1114  HG  LEU A  68      17.396  27.956  -9.025  1.00  1.00           H  
ATOM   1115 1HD1 LEU A  68      16.374  27.689 -11.220  1.00  1.00           H  
ATOM   1116 2HD1 LEU A  68      16.922  26.132 -10.555  1.00  1.00           H  
ATOM   1117 3HD1 LEU A  68      15.191  26.551 -10.531  1.00  1.00           H  
ATOM   1118 1HD2 LEU A  68      15.535  29.481  -9.629  1.00  1.00           H  
ATOM   1119 2HD2 LEU A  68      14.374  28.354  -8.919  1.00  1.00           H  
ATOM   1120 3HD2 LEU A  68      15.565  29.171  -7.883  1.00  1.00           H  
ATOM   1121  N   ARG A  69      14.664  25.860  -5.296  1.00  0.95           N  
ATOM   1122  CA  ARG A  69      14.204  24.771  -4.446  1.00  0.95           C  
ATOM   1123  C   ARG A  69      12.803  24.338  -4.801  1.00  0.95           C  
ATOM   1124  O   ARG A  69      11.940  25.183  -5.029  1.00  0.95           O  
ATOM   1125  CB  ARG A  69      14.129  25.244  -2.993  1.00  0.95           C  
ATOM   1126  CG  ARG A  69      13.029  26.317  -2.731  1.00  0.95           C  
ATOM   1127  CD  ARG A  69      13.053  26.908  -1.297  1.00  0.95           C  
ATOM   1128  NE  ARG A  69      12.135  28.116  -1.121  1.00  0.95           N  
ATOM   1129  CZ  ARG A  69      10.804  28.060  -0.864  1.00  0.95           C  
ATOM   1130  NH1 ARG A  69      10.212  26.889  -0.769  1.00  0.95           N  
ATOM   1131  NH2 ARG A  69      10.080  29.175  -0.707  1.00  0.95           N  
ATOM   1132  H   ARG A  69      14.002  26.529  -5.661  1.00  0.95           H  
ATOM   1133  HA  ARG A  69      14.885  23.926  -4.544  1.00  0.95           H  
ATOM   1134 1HB  ARG A  69      13.913  24.390  -2.357  1.00  0.95           H  
ATOM   1135 2HB  ARG A  69      15.091  25.654  -2.681  1.00  0.95           H  
ATOM   1136 1HG  ARG A  69      13.074  27.063  -3.479  1.00  0.95           H  
ATOM   1137 2HG  ARG A  69      12.066  25.805  -2.825  1.00  0.95           H  
ATOM   1138 1HD  ARG A  69      12.741  26.137  -0.590  1.00  0.95           H  
ATOM   1139 2HD  ARG A  69      14.071  27.221  -1.056  1.00  0.95           H  
ATOM   1140  HE  ARG A  69      12.561  29.062  -1.196  1.00  0.95           H  
ATOM   1141 1HH1 ARG A  69      10.758  26.045  -0.887  1.00  0.95           H  
ATOM   1142 2HH1 ARG A  69       9.222  26.838  -0.580  1.00  0.95           H  
ATOM   1143 1HH2 ARG A  69      10.501  30.124  -0.743  1.00  0.95           H  
ATOM   1144 2HH2 ARG A  69       9.091  29.106  -0.522  1.00  0.95           H  
ATOM   1145  N   GLY A  70      12.548  23.042  -4.753  1.00  0.90           N  
ATOM   1146  CA  GLY A  70      11.191  22.549  -4.852  1.00  0.90           C  
ATOM   1147  C   GLY A  70      10.739  22.419  -3.416  1.00  0.90           C  
ATOM   1148  O   GLY A  70      11.568  22.562  -2.503  1.00  0.90           O  
ATOM   1149  H   GLY A  70      13.301  22.391  -4.620  1.00  0.90           H  
ATOM   1150 1HA  GLY A  70      10.554  23.247  -5.394  1.00  0.90           H  
ATOM   1151 2HA  GLY A  70      11.158  21.586  -5.359  1.00  0.90           H  
ATOM   1152  N   VAL A  71       9.469  22.117  -3.205  1.00  0.84           N  
ATOM   1153  CA  VAL A  71       8.964  21.994  -1.844  1.00  0.84           C  
ATOM   1154  C   VAL A  71       7.816  21.009  -1.664  1.00  0.84           C  
ATOM   1155  O   VAL A  71       6.973  20.837  -2.548  1.00  0.84           O  
ATOM   1156  CB  VAL A  71       8.585  23.409  -1.362  1.00  0.84           C  
ATOM   1157  CG1 VAL A  71       7.538  23.969  -2.229  1.00  0.84           C  
ATOM   1158  CG2 VAL A  71       8.106  23.392   0.051  1.00  0.84           C  
ATOM   1159  H   VAL A  71       8.847  22.018  -4.007  1.00  0.84           H  
ATOM   1160  HA  VAL A  71       9.787  21.649  -1.221  1.00  0.84           H  
ATOM   1161  HB  VAL A  71       9.464  24.044  -1.437  1.00  0.84           H  
ATOM   1162 1HG1 VAL A  71       7.289  24.975  -1.907  1.00  0.84           H  
ATOM   1163 2HG1 VAL A  71       7.895  23.999  -3.263  1.00  0.84           H  
ATOM   1164 3HG1 VAL A  71       6.677  23.334  -2.153  1.00  0.84           H  
ATOM   1165 1HG2 VAL A  71       7.874  24.403   0.365  1.00  0.84           H  
ATOM   1166 2HG2 VAL A  71       7.213  22.782   0.147  1.00  0.84           H  
ATOM   1167 3HG2 VAL A  71       8.897  22.988   0.678  1.00  0.84           H  
ATOM   1168  N   ILE A  72       7.790  20.346  -0.513  1.00  0.80           N  
ATOM   1169  CA  ILE A  72       6.704  19.438  -0.187  1.00  0.80           C  
ATOM   1170  C   ILE A  72       6.005  19.940   1.076  1.00  0.80           C  
ATOM   1171  O   ILE A  72       6.665  20.185   2.085  1.00  0.80           O  
ATOM   1172  CB  ILE A  72       7.192  18.001   0.049  1.00  0.80           C  
ATOM   1173  CG1 ILE A  72       8.001  17.503  -1.152  1.00  0.80           C  
ATOM   1174  CG2 ILE A  72       5.987  17.098   0.310  1.00  0.80           C  
ATOM   1175  CD1 ILE A  72       9.497  17.730  -1.045  1.00  0.80           C  
ATOM   1176  H   ILE A  72       8.540  20.503   0.160  1.00  0.80           H  
ATOM   1177  HA  ILE A  72       6.013  19.437  -1.008  1.00  0.80           H  
ATOM   1178  HB  ILE A  72       7.824  17.975   0.902  1.00  0.80           H  
ATOM   1179 1HG1 ILE A  72       7.865  16.452  -1.239  1.00  0.80           H  
ATOM   1180 2HG1 ILE A  72       7.633  17.995  -2.053  1.00  0.80           H  
ATOM   1181 1HG2 ILE A  72       6.329  16.094   0.488  1.00  0.80           H  
ATOM   1182 2HG2 ILE A  72       5.443  17.452   1.181  1.00  0.80           H  
ATOM   1183 3HG2 ILE A  72       5.325  17.112  -0.555  1.00  0.80           H  
ATOM   1184 1HD1 ILE A  72       9.988  17.333  -1.935  1.00  0.80           H  
ATOM   1185 2HD1 ILE A  72       9.714  18.795  -0.956  1.00  0.80           H  
ATOM   1186 3HD1 ILE A  72       9.875  17.213  -0.164  1.00  0.80           H  
ATOM   1187  N   VAL A  73       4.686  20.120   1.039  1.00  0.78           N  
ATOM   1188  CA  VAL A  73       3.992  20.627   2.234  1.00  0.78           C  
ATOM   1189  C   VAL A  73       2.928  19.651   2.753  1.00  0.78           C  
ATOM   1190  O   VAL A  73       2.070  19.189   1.997  1.00  0.78           O  
ATOM   1191  CB  VAL A  73       3.386  22.007   1.899  1.00  0.78           C  
ATOM   1192  CG1 VAL A  73       2.488  21.896   0.691  1.00  0.78           C  
ATOM   1193  CG2 VAL A  73       2.615  22.557   3.083  1.00  0.78           C  
ATOM   1194  H   VAL A  73       4.191  19.887   0.178  1.00  0.78           H  
ATOM   1195  HA  VAL A  73       4.723  20.771   3.029  1.00  0.78           H  
ATOM   1196  HB  VAL A  73       4.196  22.689   1.653  1.00  0.78           H  
ATOM   1197 1HG1 VAL A  73       2.081  22.873   0.439  1.00  0.78           H  
ATOM   1198 2HG1 VAL A  73       3.076  21.518  -0.145  1.00  0.78           H  
ATOM   1199 3HG1 VAL A  73       1.678  21.212   0.906  1.00  0.78           H  
ATOM   1200 1HG2 VAL A  73       2.213  23.541   2.837  1.00  0.78           H  
ATOM   1201 2HG2 VAL A  73       1.796  21.885   3.342  1.00  0.78           H  
ATOM   1202 3HG2 VAL A  73       3.293  22.641   3.917  1.00  0.78           H  
ATOM   1203  N   TYR A  74       2.952  19.405   4.078  1.00  0.76           N  
ATOM   1204  CA  TYR A  74       2.064  18.450   4.768  1.00  0.76           C  
ATOM   1205  C   TYR A  74       1.586  18.903   6.143  1.00  0.76           C  
ATOM   1206  O   TYR A  74       2.352  19.441   6.937  1.00  0.76           O  
ATOM   1207  CB  TYR A  74       2.796  17.119   4.969  1.00  0.76           C  
ATOM   1208  CG  TYR A  74       2.043  16.088   5.829  1.00  0.76           C  
ATOM   1209  CD1 TYR A  74       1.003  15.331   5.327  1.00  0.76           C  
ATOM   1210  CD2 TYR A  74       2.430  15.889   7.139  1.00  0.76           C  
ATOM   1211  CE1 TYR A  74       0.376  14.420   6.109  1.00  0.76           C  
ATOM   1212  CE2 TYR A  74       1.768  14.959   7.910  1.00  0.76           C  
ATOM   1213  CZ  TYR A  74       0.754  14.236   7.396  1.00  0.76           C  
ATOM   1214  OH  TYR A  74       0.095  13.321   8.177  1.00  0.76           O  
ATOM   1215  H   TYR A  74       3.693  19.845   4.629  1.00  0.76           H  
ATOM   1216  HA  TYR A  74       1.181  18.290   4.146  1.00  0.76           H  
ATOM   1217 1HB  TYR A  74       3.073  16.684   4.047  1.00  0.76           H  
ATOM   1218 2HB  TYR A  74       3.736  17.336   5.485  1.00  0.76           H  
ATOM   1219  HD1 TYR A  74       0.673  15.449   4.323  1.00  0.76           H  
ATOM   1220  HD2 TYR A  74       3.250  16.469   7.569  1.00  0.76           H  
ATOM   1221  HE1 TYR A  74      -0.417  13.851   5.713  1.00  0.76           H  
ATOM   1222  HE2 TYR A  74       2.048  14.796   8.930  1.00  0.76           H  
ATOM   1223  HH  TYR A  74       0.329  13.467   9.100  1.00  0.76           H  
ATOM   1224  N   VAL A  75       0.322  18.668   6.457  1.00  0.74           N  
ATOM   1225  CA  VAL A  75      -0.172  19.040   7.781  1.00  0.74           C  
ATOM   1226  C   VAL A  75      -0.169  17.884   8.778  1.00  0.74           C  
ATOM   1227  O   VAL A  75      -0.791  16.847   8.548  1.00  0.74           O  
ATOM   1228  CB  VAL A  75      -1.579  19.621   7.663  1.00  0.74           C  
ATOM   1229  CG1 VAL A  75      -2.116  19.951   8.985  1.00  0.74           C  
ATOM   1230  CG2 VAL A  75      -1.533  20.860   6.834  1.00  0.74           C  
ATOM   1231  H   VAL A  75      -0.290  18.218   5.787  1.00  0.74           H  
ATOM   1232  HA  VAL A  75       0.469  19.821   8.178  1.00  0.74           H  
ATOM   1233  HB  VAL A  75      -2.245  18.889   7.199  1.00  0.74           H  
ATOM   1234 1HG1 VAL A  75      -3.090  20.371   8.856  1.00  0.74           H  
ATOM   1235 2HG1 VAL A  75      -2.179  19.052   9.583  1.00  0.74           H  
ATOM   1236 3HG1 VAL A  75      -1.472  20.677   9.475  1.00  0.74           H  
ATOM   1237 1HG2 VAL A  75      -2.542  21.247   6.773  1.00  0.74           H  
ATOM   1238 2HG2 VAL A  75      -0.882  21.593   7.307  1.00  0.74           H  
ATOM   1239 3HG2 VAL A  75      -1.159  20.628   5.838  1.00  0.74           H  
ATOM   1240  N   GLU A  76       0.543  18.080   9.893  1.00  0.73           N  
ATOM   1241  CA  GLU A  76       0.660  17.070  10.947  1.00  0.73           C  
ATOM   1242  C   GLU A  76      -0.566  17.131  11.856  1.00  0.73           C  
ATOM   1243  O   GLU A  76      -1.006  16.113  12.389  1.00  0.73           O  
ATOM   1244  CB  GLU A  76       1.934  17.279  11.791  1.00  0.73           C  
ATOM   1245  CG  GLU A  76       3.325  17.057  11.094  1.00  0.73           C  
ATOM   1246  CD  GLU A  76       3.696  15.578  10.777  1.00  0.73           C  
ATOM   1247  OE1 GLU A  76       3.295  14.672  11.484  1.00  0.73           O  
ATOM   1248  OE2 GLU A  76       4.400  15.350   9.816  1.00  0.73           O  
ATOM   1249  H   GLU A  76       0.987  18.988  10.022  1.00  0.73           H  
ATOM   1250  HA  GLU A  76       0.693  16.085  10.487  1.00  0.73           H  
ATOM   1251 1HB  GLU A  76       1.932  18.303  12.172  1.00  0.73           H  
ATOM   1252 2HB  GLU A  76       1.897  16.620  12.657  1.00  0.73           H  
ATOM   1253 1HG  GLU A  76       3.317  17.616  10.153  1.00  0.73           H  
ATOM   1254 2HG  GLU A  76       4.103  17.491  11.724  1.00  0.73           H  
ATOM   1255  N   GLU A  77      -1.096  18.348  12.018  1.00  0.72           N  
ATOM   1256  CA  GLU A  77      -2.278  18.614  12.853  1.00  0.72           C  
ATOM   1257  C   GLU A  77      -3.076  19.784  12.275  1.00  0.72           C  
ATOM   1258  O   GLU A  77      -2.485  20.812  11.955  1.00  0.72           O  
ATOM   1259  CB  GLU A  77      -1.848  18.932  14.294  1.00  0.72           C  
ATOM   1260  CG  GLU A  77      -2.983  19.173  15.289  1.00  0.72           C  
ATOM   1261  CD  GLU A  77      -2.489  19.393  16.709  1.00  0.72           C  
ATOM   1262  OE1 GLU A  77      -1.300  19.339  16.917  1.00  0.72           O  
ATOM   1263  OE2 GLU A  77      -3.301  19.608  17.581  1.00  0.72           O  
ATOM   1264  H   GLU A  77      -0.633  19.123  11.544  1.00  0.72           H  
ATOM   1265  HA  GLU A  77      -2.914  17.729  12.861  1.00  0.72           H  
ATOM   1266 1HB  GLU A  77      -1.238  18.113  14.677  1.00  0.72           H  
ATOM   1267 2HB  GLU A  77      -1.224  19.826  14.290  1.00  0.72           H  
ATOM   1268 1HG  GLU A  77      -3.544  20.055  14.974  1.00  0.72           H  
ATOM   1269 2HG  GLU A  77      -3.660  18.318  15.265  1.00  0.72           H  
ATOM   1270  N   GLY A  78      -4.408  19.651  12.185  1.00  0.71           N  
ATOM   1271  CA  GLY A  78      -5.292  20.716  11.685  1.00  0.71           C  
ATOM   1272  C   GLY A  78      -5.500  20.710  10.158  1.00  0.71           C  
ATOM   1273  O   GLY A  78      -5.306  19.690   9.489  1.00  0.71           O  
ATOM   1274  H   GLY A  78      -4.830  18.773  12.486  1.00  0.71           H  
ATOM   1275 1HA  GLY A  78      -6.262  20.611  12.171  1.00  0.71           H  
ATOM   1276 2HA  GLY A  78      -4.903  21.683  12.000  1.00  0.71           H  
ATOM   1277  N   LYS A  79      -5.947  21.864   9.623  1.00  0.69           N  
ATOM   1278  CA  LYS A  79      -6.332  22.028   8.204  1.00  0.69           C  
ATOM   1279  C   LYS A  79      -5.784  23.330   7.602  1.00  0.69           C  
ATOM   1280  O   LYS A  79      -5.878  24.398   8.232  1.00  0.69           O  
ATOM   1281  CB  LYS A  79      -7.843  22.049   8.070  1.00  0.69           C  
ATOM   1282  CG  LYS A  79      -8.376  22.065   6.689  1.00  0.69           C  
ATOM   1283  CD  LYS A  79      -9.895  22.246   6.704  1.00  0.69           C  
ATOM   1284  CE  LYS A  79     -10.580  20.986   7.204  1.00  0.69           C  
ATOM   1285  NZ  LYS A  79     -12.055  21.091   7.155  1.00  0.69           N  
ATOM   1286  H   LYS A  79      -6.063  22.649  10.244  1.00  0.69           H  
ATOM   1287  HA  LYS A  79      -5.930  21.191   7.635  1.00  0.69           H  
ATOM   1288 1HB  LYS A  79      -8.284  21.221   8.618  1.00  0.69           H  
ATOM   1289 2HB  LYS A  79      -8.206  22.958   8.500  1.00  0.69           H  
ATOM   1290 1HG  LYS A  79      -7.905  22.846   6.136  1.00  0.69           H  
ATOM   1291 2HG  LYS A  79      -8.134  21.113   6.221  1.00  0.69           H  
ATOM   1292 1HD  LYS A  79     -10.148  23.068   7.375  1.00  0.69           H  
ATOM   1293 2HD  LYS A  79     -10.259  22.489   5.712  1.00  0.69           H  
ATOM   1294 1HE  LYS A  79     -10.265  20.145   6.586  1.00  0.69           H  
ATOM   1295 2HE  LYS A  79     -10.275  20.803   8.236  1.00  0.69           H  
ATOM   1296 1HZ  LYS A  79     -12.458  20.233   7.500  1.00  0.69           H  
ATOM   1297 2HZ  LYS A  79     -12.351  21.861   7.738  1.00  0.69           H  
ATOM   1298 3HZ  LYS A  79     -12.351  21.248   6.206  1.00  0.69           H  
ATOM   1299  N   ILE A  80      -5.234  23.234   6.380  1.00  0.67           N  
ATOM   1300  CA  ILE A  80      -4.568  24.356   5.685  1.00  0.67           C  
ATOM   1301  C   ILE A  80      -4.964  24.436   4.217  1.00  0.67           C  
ATOM   1302  O   ILE A  80      -5.108  23.408   3.554  1.00  0.67           O  
ATOM   1303  CB  ILE A  80      -3.049  24.078   5.618  1.00  0.67           C  
ATOM   1304  CG1 ILE A  80      -2.184  25.200   5.161  1.00  0.67           C  
ATOM   1305  CG2 ILE A  80      -2.881  23.020   4.601  1.00  0.67           C  
ATOM   1306  CD1 ILE A  80      -0.715  24.854   5.407  1.00  0.67           C  
ATOM   1307  H   ILE A  80      -5.244  22.311   5.937  1.00  0.67           H  
ATOM   1308  HA  ILE A  80      -4.803  25.294   6.184  1.00  0.67           H  
ATOM   1309  HB  ILE A  80      -2.692  23.714   6.536  1.00  0.67           H  
ATOM   1310 1HG1 ILE A  80      -2.331  25.383   4.101  1.00  0.67           H  
ATOM   1311 2HG1 ILE A  80      -2.433  26.105   5.706  1.00  0.67           H  
ATOM   1312 1HG2 ILE A  80      -1.833  22.740   4.525  1.00  0.67           H  
ATOM   1313 2HG2 ILE A  80      -3.477  22.182   4.912  1.00  0.67           H  
ATOM   1314 3HG2 ILE A  80      -3.223  23.373   3.629  1.00  0.67           H  
ATOM   1315 1HD1 ILE A  80      -0.094  25.619   5.107  1.00  0.67           H  
ATOM   1316 2HD1 ILE A  80      -0.549  24.676   6.441  1.00  0.67           H  
ATOM   1317 3HD1 ILE A  80      -0.459  23.954   4.846  1.00  0.67           H  
ATOM   1318  N   LEU A  81      -5.082  25.640   3.672  1.00  0.66           N  
ATOM   1319  CA  LEU A  81      -5.248  25.715   2.227  1.00  0.66           C  
ATOM   1320  C   LEU A  81      -3.884  25.984   1.618  1.00  0.66           C  
ATOM   1321  O   LEU A  81      -3.233  26.971   1.967  1.00  0.66           O  
ATOM   1322  CB  LEU A  81      -6.225  26.798   1.764  1.00  0.66           C  
ATOM   1323  CG  LEU A  81      -6.326  26.885   0.207  1.00  0.66           C  
ATOM   1324  CD1 LEU A  81      -6.885  25.601  -0.307  1.00  0.66           C  
ATOM   1325  CD2 LEU A  81      -7.201  28.017  -0.208  1.00  0.66           C  
ATOM   1326  H   LEU A  81      -4.985  26.476   4.248  1.00  0.66           H  
ATOM   1327  HA  LEU A  81      -5.602  24.762   1.851  1.00  0.66           H  
ATOM   1328 1HB  LEU A  81      -7.207  26.579   2.140  1.00  0.66           H  
ATOM   1329 2HB  LEU A  81      -5.906  27.766   2.153  1.00  0.66           H  
ATOM   1330  HG  LEU A  81      -5.331  27.014  -0.213  1.00  0.66           H  
ATOM   1331 1HD1 LEU A  81      -6.951  25.618  -1.380  1.00  0.66           H  
ATOM   1332 2HD1 LEU A  81      -6.239  24.797   0.001  1.00  0.66           H  
ATOM   1333 3HD1 LEU A  81      -7.870  25.460   0.104  1.00  0.66           H  
ATOM   1334 1HD2 LEU A  81      -7.252  28.054  -1.288  1.00  0.66           H  
ATOM   1335 2HD2 LEU A  81      -8.195  27.865   0.199  1.00  0.66           H  
ATOM   1336 3HD2 LEU A  81      -6.802  28.931   0.152  1.00  0.66           H  
ATOM   1337  N   ALA A  82      -3.423  25.082   0.755  1.00  0.66           N  
ATOM   1338  CA  ALA A  82      -2.128  25.247   0.113  1.00  0.66           C  
ATOM   1339  C   ALA A  82      -2.332  25.669  -1.345  1.00  0.66           C  
ATOM   1340  O   ALA A  82      -3.194  25.126  -2.046  1.00  0.66           O  
ATOM   1341  CB  ALA A  82      -1.329  23.956   0.237  1.00  0.66           C  
ATOM   1342  H   ALA A  82      -3.982  24.259   0.522  1.00  0.66           H  
ATOM   1343  HA  ALA A  82      -1.587  26.047   0.609  1.00  0.66           H  
ATOM   1344 1HB  ALA A  82      -0.355  24.089  -0.230  1.00  0.66           H  
ATOM   1345 2HB  ALA A  82      -1.197  23.712   1.293  1.00  0.66           H  
ATOM   1346 3HB  ALA A  82      -1.874  23.150  -0.253  1.00  0.66           H  
ATOM   1347  N   VAL A  83      -1.539  26.646  -1.796  1.00  0.68           N  
ATOM   1348  CA  VAL A  83      -1.625  27.178  -3.166  1.00  0.68           C  
ATOM   1349  C   VAL A  83      -0.308  27.184  -3.912  1.00  0.68           C  
ATOM   1350  O   VAL A  83       0.717  27.615  -3.381  1.00  0.68           O  
ATOM   1351  CB  VAL A  83      -2.183  28.611  -3.171  1.00  0.68           C  
ATOM   1352  CG1 VAL A  83      -2.182  29.176  -4.592  1.00  0.68           C  
ATOM   1353  CG2 VAL A  83      -3.614  28.585  -2.644  1.00  0.68           C  
ATOM   1354  H   VAL A  83      -0.845  27.040  -1.159  1.00  0.68           H  
ATOM   1355  HA  VAL A  83      -2.317  26.550  -3.724  1.00  0.68           H  
ATOM   1356  HB  VAL A  83      -1.563  29.251  -2.543  1.00  0.68           H  
ATOM   1357 1HG1 VAL A  83      -2.593  30.155  -4.573  1.00  0.68           H  
ATOM   1358 2HG1 VAL A  83      -1.171  29.222  -4.988  1.00  0.68           H  
ATOM   1359 3HG1 VAL A  83      -2.794  28.542  -5.228  1.00  0.68           H  
ATOM   1360 1HG2 VAL A  83      -4.032  29.589  -2.641  1.00  0.68           H  
ATOM   1361 2HG2 VAL A  83      -4.202  27.959  -3.279  1.00  0.68           H  
ATOM   1362 3HG2 VAL A  83      -3.629  28.186  -1.646  1.00  0.68           H  
ATOM   1363  N   ALA A  84      -0.328  26.742  -5.166  1.00  0.71           N  
ATOM   1364  CA  ALA A  84       0.912  26.757  -5.931  1.00  0.71           C  
ATOM   1365  C   ALA A  84       0.715  27.409  -7.303  1.00  0.71           C  
ATOM   1366  O   ALA A  84      -0.291  27.177  -7.970  1.00  0.71           O  
ATOM   1367  CB  ALA A  84       1.428  25.345  -6.049  1.00  0.71           C  
ATOM   1368  H   ALA A  84      -1.207  26.411  -5.567  1.00  0.71           H  
ATOM   1369  HA  ALA A  84       1.624  27.354  -5.389  1.00  0.71           H  
ATOM   1370 1HB  ALA A  84       2.375  25.343  -6.594  1.00  0.71           H  
ATOM   1371 2HB  ALA A  84       1.575  24.944  -5.053  1.00  0.71           H  
ATOM   1372 3HB  ALA A  84       0.703  24.762  -6.558  1.00  0.71           H  
ATOM   1373  N   MET A  85       1.704  28.219  -7.730  1.00  0.77           N  
ATOM   1374  CA  MET A  85       1.606  29.002  -8.989  1.00  0.77           C  
ATOM   1375  C   MET A  85       2.805  28.892  -9.927  1.00  0.77           C  
ATOM   1376  O   MET A  85       3.952  28.915  -9.497  1.00  0.77           O  
ATOM   1377  CB  MET A  85       1.361  30.482  -8.653  1.00  0.77           C  
ATOM   1378  CG  MET A  85       1.266  31.430  -9.859  1.00  0.77           C  
ATOM   1379  SD  MET A  85       0.933  33.134  -9.378  1.00  0.77           S  
ATOM   1380  CE  MET A  85      -0.815  33.068  -9.002  1.00  0.77           C  
ATOM   1381  H   MET A  85       2.523  28.306  -7.126  1.00  0.77           H  
ATOM   1382  HA  MET A  85       0.748  28.635  -9.542  1.00  0.77           H  
ATOM   1383 1HB  MET A  85       0.439  30.574  -8.082  1.00  0.77           H  
ATOM   1384 2HB  MET A  85       2.165  30.845  -8.024  1.00  0.77           H  
ATOM   1385 1HG  MET A  85       2.202  31.417 -10.420  1.00  0.77           H  
ATOM   1386 2HG  MET A  85       0.467  31.097 -10.528  1.00  0.77           H  
ATOM   1387 1HE  MET A  85      -1.160  34.052  -8.682  1.00  0.77           H  
ATOM   1388 2HE  MET A  85      -1.365  32.762  -9.897  1.00  0.77           H  
ATOM   1389 3HE  MET A  85      -0.991  32.344  -8.206  1.00  0.77           H  
ATOM   1390  N   ASP A  86       2.542  28.796 -11.234  1.00  0.85           N  
ATOM   1391  CA  ASP A  86       3.626  28.675 -12.229  1.00  0.85           C  
ATOM   1392  C   ASP A  86       4.241  30.027 -12.561  1.00  0.85           C  
ATOM   1393  O   ASP A  86       3.580  30.924 -13.095  1.00  0.85           O  
ATOM   1394  CB  ASP A  86       3.145  27.988 -13.493  1.00  0.85           C  
ATOM   1395  CG  ASP A  86       4.285  27.631 -14.534  1.00  0.85           C  
ATOM   1396  OD1 ASP A  86       5.411  28.145 -14.497  1.00  0.85           O  
ATOM   1397  OD2 ASP A  86       3.984  26.791 -15.371  1.00  0.85           O  
ATOM   1398  H   ASP A  86       1.563  28.801 -11.540  1.00  0.85           H  
ATOM   1399  HA  ASP A  86       4.419  28.062 -11.802  1.00  0.85           H  
ATOM   1400 1HB  ASP A  86       2.642  27.095 -13.227  1.00  0.85           H  
ATOM   1401 2HB  ASP A  86       2.407  28.622 -13.985  1.00  0.85           H  
ATOM   1402  N   VAL A  87       5.509  30.190 -12.206  1.00  0.94           N  
ATOM   1403  CA  VAL A  87       6.164  31.479 -12.356  1.00  0.94           C  
ATOM   1404  C   VAL A  87       7.211  31.498 -13.462  1.00  0.94           C  
ATOM   1405  O   VAL A  87       7.984  32.443 -13.565  1.00  0.94           O  
ATOM   1406  CB  VAL A  87       6.814  31.861 -11.032  1.00  0.94           C  
ATOM   1407  CG1 VAL A  87       5.766  31.970  -9.986  1.00  0.94           C  
ATOM   1408  CG2 VAL A  87       7.794  30.810 -10.634  1.00  0.94           C  
ATOM   1409  H   VAL A  87       6.033  29.395 -11.824  1.00  0.94           H  
ATOM   1410  HA  VAL A  87       5.405  32.223 -12.593  1.00  0.94           H  
ATOM   1411  HB  VAL A  87       7.316  32.826 -11.132  1.00  0.94           H  
ATOM   1412 1HG1 VAL A  87       6.238  32.221  -9.061  1.00  0.94           H  
ATOM   1413 2HG1 VAL A  87       5.045  32.731 -10.263  1.00  0.94           H  
ATOM   1414 3HG1 VAL A  87       5.261  31.019  -9.877  1.00  0.94           H  
ATOM   1415 1HG2 VAL A  87       8.240  31.063  -9.704  1.00  0.94           H  
ATOM   1416 2HG2 VAL A  87       7.264  29.884 -10.526  1.00  0.94           H  
ATOM   1417 3HG2 VAL A  87       8.563  30.708 -11.391  1.00  0.94           H  
ATOM   1418  N   ARG A  88       7.268  30.453 -14.277  1.00  1.05           N  
ATOM   1419  CA  ARG A  88       8.254  30.420 -15.357  1.00  1.05           C  
ATOM   1420  C   ARG A  88       7.736  31.111 -16.618  1.00  1.05           C  
ATOM   1421  O   ARG A  88       6.799  30.639 -17.250  1.00  1.05           O  
ATOM   1422  CB  ARG A  88       8.586  28.995 -15.703  1.00  1.05           C  
ATOM   1423  CG  ARG A  88       9.236  28.189 -14.649  1.00  1.05           C  
ATOM   1424  CD  ARG A  88       9.237  26.764 -15.057  1.00  1.05           C  
ATOM   1425  NE  ARG A  88       7.861  26.246 -15.150  1.00  1.05           N  
ATOM   1426  CZ  ARG A  88       7.530  24.987 -15.512  1.00  1.05           C  
ATOM   1427  NH1 ARG A  88       8.475  24.102 -15.784  1.00  1.05           N  
ATOM   1428  NH2 ARG A  88       6.255  24.643 -15.600  1.00  1.05           N  
ATOM   1429  H   ARG A  88       6.602  29.671 -14.172  1.00  1.05           H  
ATOM   1430  HA  ARG A  88       9.154  30.932 -15.027  1.00  1.05           H  
ATOM   1431 1HB  ARG A  88       7.661  28.480 -15.953  1.00  1.05           H  
ATOM   1432 2HB  ARG A  88       9.223  28.973 -16.584  1.00  1.05           H  
ATOM   1433 1HG  ARG A  88      10.261  28.520 -14.496  1.00  1.05           H  
ATOM   1434 2HG  ARG A  88       8.672  28.290 -13.723  1.00  1.05           H  
ATOM   1435 1HD  ARG A  88       9.693  26.679 -16.041  1.00  1.05           H  
ATOM   1436 2HD  ARG A  88       9.792  26.161 -14.357  1.00  1.05           H  
ATOM   1437  HE  ARG A  88       7.076  26.905 -14.953  1.00  1.05           H  
ATOM   1438 1HH1 ARG A  88       9.449  24.366 -15.723  1.00  1.05           H  
ATOM   1439 2HH1 ARG A  88       8.224  23.162 -16.057  1.00  1.05           H  
ATOM   1440 1HH2 ARG A  88       5.514  25.346 -15.405  1.00  1.05           H  
ATOM   1441 2HH2 ARG A  88       5.996  23.709 -15.870  1.00  1.05           H  
ATOM   1442  N   LYS A  89       8.374  32.194 -17.033  1.00  1.13           N  
ATOM   1443  CA  LYS A  89       7.910  32.981 -18.188  1.00  1.13           C  
ATOM   1444  C   LYS A  89       7.653  32.166 -19.452  1.00  1.13           C  
ATOM   1445  O   LYS A  89       6.725  32.444 -20.210  1.00  1.13           O  
ATOM   1446  CB  LYS A  89       8.951  34.028 -18.532  1.00  1.13           C  
ATOM   1447  CG  LYS A  89       8.639  34.966 -19.644  1.00  1.13           C  
ATOM   1448  CD  LYS A  89       9.798  35.944 -19.756  1.00  1.13           C  
ATOM   1449  CE  LYS A  89       9.648  36.921 -20.883  1.00  1.13           C  
ATOM   1450  NZ  LYS A  89      10.820  37.829 -20.944  1.00  1.13           N  
ATOM   1451  H   LYS A  89       9.163  32.533 -16.493  1.00  1.13           H  
ATOM   1452  HA  LYS A  89       6.980  33.476 -17.909  1.00  1.13           H  
ATOM   1453 1HB  LYS A  89       9.172  34.620 -17.675  1.00  1.13           H  
ATOM   1454 2HB  LYS A  89       9.867  33.531 -18.832  1.00  1.13           H  
ATOM   1455 1HG  LYS A  89       8.528  34.414 -20.578  1.00  1.13           H  
ATOM   1456 2HG  LYS A  89       7.716  35.505 -19.432  1.00  1.13           H  
ATOM   1457 1HD  LYS A  89       9.892  36.496 -18.814  1.00  1.13           H  
ATOM   1458 2HD  LYS A  89      10.723  35.381 -19.904  1.00  1.13           H  
ATOM   1459 1HE  LYS A  89       9.567  36.380 -21.824  1.00  1.13           H  
ATOM   1460 2HE  LYS A  89       8.746  37.514 -20.734  1.00  1.13           H  
ATOM   1461 1HZ  LYS A  89      10.712  38.482 -21.705  1.00  1.13           H  
ATOM   1462 2HZ  LYS A  89      10.896  38.333 -20.070  1.00  1.13           H  
ATOM   1463 3HZ  LYS A  89      11.662  37.276 -21.085  1.00  1.13           H  
ATOM   1464  N   ALA A  90       8.519  31.190 -19.707  1.00  1.18           N  
ATOM   1465  CA  ALA A  90       8.454  30.382 -20.918  1.00  1.18           C  
ATOM   1466  C   ALA A  90       7.429  29.241 -20.858  1.00  1.18           C  
ATOM   1467  O   ALA A  90       7.242  28.531 -21.850  1.00  1.18           O  
ATOM   1468  CB  ALA A  90       9.830  29.806 -21.199  1.00  1.18           C  
ATOM   1469  H   ALA A  90       9.251  31.012 -19.038  1.00  1.18           H  
ATOM   1470  HA  ALA A  90       8.167  31.040 -21.738  1.00  1.18           H  
ATOM   1471 1HB  ALA A  90       9.804  29.239 -22.129  1.00  1.18           H  
ATOM   1472 2HB  ALA A  90      10.553  30.619 -21.286  1.00  1.18           H  
ATOM   1473 3HB  ALA A  90      10.118  29.149 -20.380  1.00  1.18           H  
ATOM   1474  N   SER A  91       6.811  29.011 -19.704  1.00  1.18           N  
ATOM   1475  CA  SER A  91       5.860  27.917 -19.583  1.00  1.18           C  
ATOM   1476  C   SER A  91       4.507  28.227 -20.226  1.00  1.18           C  
ATOM   1477  O   SER A  91       3.955  29.305 -20.008  1.00  1.18           O  
ATOM   1478  CB  SER A  91       5.620  27.575 -18.133  1.00  1.18           C  
ATOM   1479  OG  SER A  91       4.600  26.625 -18.002  1.00  1.18           O  
ATOM   1480  H   SER A  91       6.962  29.624 -18.901  1.00  1.18           H  
ATOM   1481  HA  SER A  91       6.325  27.065 -20.066  1.00  1.18           H  
ATOM   1482 1HB  SER A  91       6.531  27.194 -17.689  1.00  1.18           H  
ATOM   1483 2HB  SER A  91       5.346  28.478 -17.583  1.00  1.18           H  
ATOM   1484  HG  SER A  91       4.394  26.622 -17.041  1.00  1.18           H  
ATOM   1485  N   PRO A  92       3.856  27.251 -20.891  1.00  1.13           N  
ATOM   1486  CA  PRO A  92       2.530  27.362 -21.473  1.00  1.13           C  
ATOM   1487  C   PRO A  92       1.461  27.570 -20.403  1.00  1.13           C  
ATOM   1488  O   PRO A  92       0.326  27.936 -20.714  1.00  1.13           O  
ATOM   1489  CB  PRO A  92       2.355  26.023 -22.202  1.00  1.13           C  
ATOM   1490  CG  PRO A  92       3.283  25.068 -21.497  1.00  1.13           C  
ATOM   1491  CD  PRO A  92       4.473  25.910 -21.086  1.00  1.13           C  
ATOM   1492  HA  PRO A  92       2.525  28.199 -22.187  1.00  1.13           H  
ATOM   1493 1HB  PRO A  92       1.303  25.707 -22.144  1.00  1.13           H  
ATOM   1494 2HB  PRO A  92       2.595  26.143 -23.269  1.00  1.13           H  
ATOM   1495 1HG  PRO A  92       2.772  24.619 -20.632  1.00  1.13           H  
ATOM   1496 2HG  PRO A  92       3.558  24.240 -22.167  1.00  1.13           H  
ATOM   1497 1HD  PRO A  92       4.857  25.482 -20.155  1.00  1.13           H  
ATOM   1498 2HD  PRO A  92       5.234  25.945 -21.883  1.00  1.13           H  
ATOM   1499  N   THR A  93       1.817  27.305 -19.142  1.00  1.05           N  
ATOM   1500  CA  THR A  93       0.894  27.442 -18.036  1.00  1.05           C  
ATOM   1501  C   THR A  93       1.246  28.590 -17.082  1.00  1.05           C  
ATOM   1502  O   THR A  93       0.680  28.692 -15.989  1.00  1.05           O  
ATOM   1503  CB  THR A  93       0.755  26.098 -17.308  1.00  1.05           C  
ATOM   1504  OG1 THR A  93       2.036  25.605 -16.863  1.00  1.05           O  
ATOM   1505  CG2 THR A  93       0.134  25.078 -18.253  1.00  1.05           C  
ATOM   1506  H   THR A  93       2.766  27.010 -18.912  1.00  1.05           H  
ATOM   1507  HA  THR A  93      -0.085  27.673 -18.449  1.00  1.05           H  
ATOM   1508  HB  THR A  93       0.113  26.231 -16.460  1.00  1.05           H  
ATOM   1509  HG1 THR A  93       2.489  26.233 -16.251  1.00  1.05           H  
ATOM   1510 1HG2 THR A  93       0.013  24.126 -17.744  1.00  1.05           H  
ATOM   1511 2HG2 THR A  93      -0.836  25.439 -18.583  1.00  1.05           H  
ATOM   1512 3HG2 THR A  93       0.781  24.942 -19.115  1.00  1.05           H  
ATOM   1513  N   TYR A  94       2.132  29.484 -17.520  1.00  0.96           N  
ATOM   1514  CA  TYR A  94       2.542  30.619 -16.702  1.00  0.96           C  
ATOM   1515  C   TYR A  94       1.374  31.435 -16.172  1.00  0.96           C  
ATOM   1516  O   TYR A  94       0.471  31.825 -16.915  1.00  0.96           O  
ATOM   1517  CB  TYR A  94       3.452  31.523 -17.525  1.00  0.96           C  
ATOM   1518  CG  TYR A  94       3.895  32.804 -16.867  1.00  0.96           C  
ATOM   1519  CD1 TYR A  94       4.824  32.799 -15.859  1.00  0.96           C  
ATOM   1520  CD2 TYR A  94       3.384  34.000 -17.329  1.00  0.96           C  
ATOM   1521  CE1 TYR A  94       5.250  33.986 -15.310  1.00  0.96           C  
ATOM   1522  CE2 TYR A  94       3.802  35.182 -16.785  1.00  0.96           C  
ATOM   1523  CZ  TYR A  94       4.732  35.180 -15.789  1.00  0.96           C  
ATOM   1524  OH  TYR A  94       5.143  36.360 -15.272  1.00  0.96           O  
ATOM   1525  H   TYR A  94       2.575  29.363 -18.434  1.00  0.96           H  
ATOM   1526  HA  TYR A  94       3.102  30.238 -15.846  1.00  0.96           H  
ATOM   1527 1HB  TYR A  94       4.346  30.963 -17.802  1.00  0.96           H  
ATOM   1528 2HB  TYR A  94       2.948  31.780 -18.456  1.00  0.96           H  
ATOM   1529  HD1 TYR A  94       5.218  31.854 -15.506  1.00  0.96           H  
ATOM   1530  HD2 TYR A  94       2.650  33.999 -18.134  1.00  0.96           H  
ATOM   1531  HE1 TYR A  94       5.991  33.989 -14.513  1.00  0.96           H  
ATOM   1532  HE2 TYR A  94       3.400  36.128 -17.152  1.00  0.96           H  
ATOM   1533  HH  TYR A  94       4.529  37.048 -15.516  1.00  0.96           H  
ATOM   1534  N   GLY A  95       1.407  31.681 -14.868  1.00  0.87           N  
ATOM   1535  CA  GLY A  95       0.409  32.467 -14.163  1.00  0.87           C  
ATOM   1536  C   GLY A  95      -0.744  31.646 -13.603  1.00  0.87           C  
ATOM   1537  O   GLY A  95      -1.540  32.148 -12.806  1.00  0.87           O  
ATOM   1538  H   GLY A  95       2.181  31.311 -14.316  1.00  0.87           H  
ATOM   1539 1HA  GLY A  95       0.904  32.959 -13.338  1.00  0.87           H  
ATOM   1540 2HA  GLY A  95       0.027  33.245 -14.821  1.00  0.87           H  
ATOM   1541  N   LYS A  96      -0.834  30.382 -13.992  1.00  0.80           N  
ATOM   1542  CA  LYS A  96      -1.906  29.538 -13.504  1.00  0.80           C  
ATOM   1543  C   LYS A  96      -1.567  29.018 -12.132  1.00  0.80           C  
ATOM   1544  O   LYS A  96      -0.391  28.904 -11.762  1.00  0.80           O  
ATOM   1545  CB  LYS A  96      -2.180  28.371 -14.446  1.00  0.80           C  
ATOM   1546  CG  LYS A  96      -2.719  28.774 -15.815  1.00  0.80           C  
ATOM   1547  CD  LYS A  96      -3.049  27.553 -16.672  1.00  0.80           C  
ATOM   1548  CE  LYS A  96      -3.574  27.969 -18.044  1.00  0.80           C  
ATOM   1549  NZ  LYS A  96      -3.965  26.794 -18.883  1.00  0.80           N  
ATOM   1550  H   LYS A  96      -0.167  29.993 -14.659  1.00  0.80           H  
ATOM   1551  HA  LYS A  96      -2.814  30.136 -13.421  1.00  0.80           H  
ATOM   1552 1HB  LYS A  96      -1.260  27.843 -14.622  1.00  0.80           H  
ATOM   1553 2HB  LYS A  96      -2.878  27.674 -13.982  1.00  0.80           H  
ATOM   1554 1HG  LYS A  96      -3.612  29.385 -15.693  1.00  0.80           H  
ATOM   1555 2HG  LYS A  96      -1.959  29.369 -16.331  1.00  0.80           H  
ATOM   1556 1HD  LYS A  96      -2.154  26.954 -16.801  1.00  0.80           H  
ATOM   1557 2HD  LYS A  96      -3.800  26.947 -16.169  1.00  0.80           H  
ATOM   1558 1HE  LYS A  96      -4.441  28.614 -17.913  1.00  0.80           H  
ATOM   1559 2HE  LYS A  96      -2.791  28.527 -18.564  1.00  0.80           H  
ATOM   1560 1HZ  LYS A  96      -4.298  27.119 -19.779  1.00  0.80           H  
ATOM   1561 2HZ  LYS A  96      -3.165  26.194 -19.024  1.00  0.80           H  
ATOM   1562 3HZ  LYS A  96      -4.696  26.275 -18.418  1.00  0.80           H  
ATOM   1563  N   TYR A  97      -2.592  28.665 -11.373  1.00  0.74           N  
ATOM   1564  CA  TYR A  97      -2.346  28.108 -10.061  1.00  0.74           C  
ATOM   1565  C   TYR A  97      -3.326  27.013  -9.720  1.00  0.74           C  
ATOM   1566  O   TYR A  97      -4.383  26.879 -10.343  1.00  0.74           O  
ATOM   1567  CB  TYR A  97      -2.373  29.207  -8.981  1.00  0.74           C  
ATOM   1568  CG  TYR A  97      -3.671  29.869  -8.725  1.00  0.74           C  
ATOM   1569  CD1 TYR A  97      -4.496  29.379  -7.718  1.00  0.74           C  
ATOM   1570  CD2 TYR A  97      -4.041  30.982  -9.455  1.00  0.74           C  
ATOM   1571  CE1 TYR A  97      -5.693  29.992  -7.447  1.00  0.74           C  
ATOM   1572  CE2 TYR A  97      -5.242  31.603  -9.184  1.00  0.74           C  
ATOM   1573  CZ  TYR A  97      -6.069  31.111  -8.188  1.00  0.74           C  
ATOM   1574  OH  TYR A  97      -7.265  31.731  -7.925  1.00  0.74           O  
ATOM   1575  H   TYR A  97      -3.539  28.782 -11.704  1.00  0.74           H  
ATOM   1576  HA  TYR A  97      -1.361  27.661 -10.058  1.00  0.74           H  
ATOM   1577 1HB  TYR A  97      -2.046  28.795  -8.036  1.00  0.74           H  
ATOM   1578 2HB  TYR A  97      -1.659  29.977  -9.253  1.00  0.74           H  
ATOM   1579  HD1 TYR A  97      -4.190  28.503  -7.143  1.00  0.74           H  
ATOM   1580  HD2 TYR A  97      -3.385  31.370 -10.238  1.00  0.74           H  
ATOM   1581  HE1 TYR A  97      -6.338  29.605  -6.659  1.00  0.74           H  
ATOM   1582  HE2 TYR A  97      -5.541  32.485  -9.753  1.00  0.74           H  
ATOM   1583  HH  TYR A  97      -7.310  32.556  -8.421  1.00  0.74           H  
ATOM   1584  N   VAL A  98      -2.958  26.236  -8.716  1.00  0.69           N  
ATOM   1585  CA  VAL A  98      -3.806  25.184  -8.197  1.00  0.69           C  
ATOM   1586  C   VAL A  98      -3.967  25.391  -6.712  1.00  0.69           C  
ATOM   1587  O   VAL A  98      -3.128  26.021  -6.061  1.00  0.69           O  
ATOM   1588  CB  VAL A  98      -3.179  23.786  -8.392  1.00  0.69           C  
ATOM   1589  CG1 VAL A  98      -2.930  23.474  -9.864  1.00  0.69           C  
ATOM   1590  CG2 VAL A  98      -1.905  23.727  -7.609  1.00  0.69           C  
ATOM   1591  H   VAL A  98      -2.045  26.417  -8.299  1.00  0.69           H  
ATOM   1592  HA  VAL A  98      -4.784  25.229  -8.679  1.00  0.69           H  
ATOM   1593  HB  VAL A  98      -3.872  23.030  -8.017  1.00  0.69           H  
ATOM   1594 1HG1 VAL A  98      -2.495  22.471  -9.963  1.00  0.69           H  
ATOM   1595 2HG1 VAL A  98      -3.871  23.512 -10.412  1.00  0.69           H  
ATOM   1596 3HG1 VAL A  98      -2.246  24.199 -10.265  1.00  0.69           H  
ATOM   1597 1HG2 VAL A  98      -1.468  22.739  -7.721  1.00  0.69           H  
ATOM   1598 2HG2 VAL A  98      -1.224  24.485  -7.992  1.00  0.69           H  
ATOM   1599 3HG2 VAL A  98      -2.111  23.919  -6.555  1.00  0.69           H  
ATOM   1600  N   LYS A  99      -5.006  24.809  -6.148  1.00  0.66           N  
ATOM   1601  CA  LYS A  99      -5.155  24.892  -4.712  1.00  0.66           C  
ATOM   1602  C   LYS A  99      -5.709  23.590  -4.169  1.00  0.66           C  
ATOM   1603  O   LYS A  99      -6.478  22.900  -4.844  1.00  0.66           O  
ATOM   1604  CB  LYS A  99      -6.024  26.099  -4.346  1.00  0.66           C  
ATOM   1605  CG  LYS A  99      -7.462  26.062  -4.806  1.00  0.66           C  
ATOM   1606  CD  LYS A  99      -8.166  27.369  -4.425  1.00  0.66           C  
ATOM   1607  CE  LYS A  99      -9.629  27.378  -4.839  1.00  0.66           C  
ATOM   1608  NZ  LYS A  99     -10.299  28.667  -4.474  1.00  0.66           N  
ATOM   1609  H   LYS A  99      -5.685  24.309  -6.705  1.00  0.66           H  
ATOM   1610  HA  LYS A  99      -4.174  25.034  -4.268  1.00  0.66           H  
ATOM   1611 1HB  LYS A  99      -5.995  26.250  -3.278  1.00  0.66           H  
ATOM   1612 2HB  LYS A  99      -5.589  26.985  -4.804  1.00  0.66           H  
ATOM   1613 1HG  LYS A  99      -7.500  25.933  -5.888  1.00  0.66           H  
ATOM   1614 2HG  LYS A  99      -7.974  25.224  -4.333  1.00  0.66           H  
ATOM   1615 1HD  LYS A  99      -8.115  27.497  -3.351  1.00  0.66           H  
ATOM   1616 2HD  LYS A  99      -7.657  28.211  -4.896  1.00  0.66           H  
ATOM   1617 1HE  LYS A  99      -9.696  27.237  -5.917  1.00  0.66           H  
ATOM   1618 2HE  LYS A  99     -10.146  26.558  -4.341  1.00  0.66           H  
ATOM   1619 1HZ  LYS A  99     -11.268  28.635  -4.763  1.00  0.66           H  
ATOM   1620 2HZ  LYS A  99     -10.251  28.806  -3.474  1.00  0.66           H  
ATOM   1621 3HZ  LYS A  99      -9.833  29.441  -4.938  1.00  0.66           H  
ATOM   1622  N   LYS A 100      -5.311  23.266  -2.947  1.00  0.65           N  
ATOM   1623  CA  LYS A 100      -5.751  22.048  -2.284  1.00  0.65           C  
ATOM   1624  C   LYS A 100      -5.777  22.178  -0.779  1.00  0.65           C  
ATOM   1625  O   LYS A 100      -4.791  22.602  -0.169  1.00  0.65           O  
ATOM   1626  CB  LYS A 100      -4.806  20.902  -2.630  1.00  0.65           C  
ATOM   1627  CG  LYS A 100      -5.137  19.553  -2.011  1.00  0.65           C  
ATOM   1628  CD  LYS A 100      -6.335  18.876  -2.641  1.00  0.65           C  
ATOM   1629  CE  LYS A 100      -6.563  17.522  -1.975  1.00  0.65           C  
ATOM   1630  NZ  LYS A 100      -7.334  17.592  -0.698  1.00  0.65           N  
ATOM   1631  H   LYS A 100      -4.652  23.890  -2.478  1.00  0.65           H  
ATOM   1632  HA  LYS A 100      -6.761  21.812  -2.622  1.00  0.65           H  
ATOM   1633 1HB  LYS A 100      -4.755  20.778  -3.713  1.00  0.65           H  
ATOM   1634 2HB  LYS A 100      -3.820  21.157  -2.284  1.00  0.65           H  
ATOM   1635 1HG  LYS A 100      -4.288  18.908  -2.111  1.00  0.65           H  
ATOM   1636 2HG  LYS A 100      -5.328  19.674  -0.955  1.00  0.65           H  
ATOM   1637 1HD  LYS A 100      -7.221  19.497  -2.511  1.00  0.65           H  
ATOM   1638 2HD  LYS A 100      -6.158  18.729  -3.706  1.00  0.65           H  
ATOM   1639 1HE  LYS A 100      -7.072  16.849  -2.660  1.00  0.65           H  
ATOM   1640 2HE  LYS A 100      -5.588  17.115  -1.741  1.00  0.65           H  
ATOM   1641 1HZ  LYS A 100      -7.359  16.639  -0.329  1.00  0.65           H  
ATOM   1642 2HZ  LYS A 100      -6.882  18.198   0.007  1.00  0.65           H  
ATOM   1643 3HZ  LYS A 100      -8.259  17.932  -0.862  1.00  0.65           H  
ATOM   1644  N   VAL A 101      -6.883  21.784  -0.168  1.00  0.66           N  
ATOM   1645  CA  VAL A 101      -6.907  21.776   1.279  1.00  0.66           C  
ATOM   1646  C   VAL A 101      -6.234  20.509   1.782  1.00  0.66           C  
ATOM   1647  O   VAL A 101      -6.551  19.400   1.325  1.00  0.66           O  
ATOM   1648  CB  VAL A 101      -8.337  21.860   1.832  1.00  0.66           C  
ATOM   1649  CG1 VAL A 101      -8.293  21.743   3.324  1.00  0.66           C  
ATOM   1650  CG2 VAL A 101      -8.948  23.184   1.457  1.00  0.66           C  
ATOM   1651  H   VAL A 101      -7.685  21.481  -0.701  1.00  0.66           H  
ATOM   1652  HA  VAL A 101      -6.352  22.631   1.643  1.00  0.66           H  
ATOM   1653  HB  VAL A 101      -8.934  21.042   1.436  1.00  0.66           H  
ATOM   1654 1HG1 VAL A 101      -9.300  21.806   3.710  1.00  0.66           H  
ATOM   1655 2HG1 VAL A 101      -7.855  20.790   3.614  1.00  0.66           H  
ATOM   1656 3HG1 VAL A 101      -7.689  22.557   3.727  1.00  0.66           H  
ATOM   1657 1HG2 VAL A 101      -9.958  23.248   1.860  1.00  0.66           H  
ATOM   1658 2HG2 VAL A 101      -8.339  23.983   1.879  1.00  0.66           H  
ATOM   1659 3HG2 VAL A 101      -8.982  23.277   0.374  1.00  0.66           H  
ATOM   1660  N   LEU A 102      -5.280  20.676   2.685  1.00  0.68           N  
ATOM   1661  CA  LEU A 102      -4.572  19.547   3.250  1.00  0.68           C  
ATOM   1662  C   LEU A 102      -5.043  19.432   4.697  1.00  0.68           C  
ATOM   1663  O   LEU A 102      -5.349  20.435   5.346  1.00  0.68           O  
ATOM   1664  CB  LEU A 102      -3.058  19.748   3.140  1.00  0.68           C  
ATOM   1665  CG  LEU A 102      -2.517  20.044   1.735  1.00  0.68           C  
ATOM   1666  CD1 LEU A 102      -1.032  20.350   1.859  1.00  0.68           C  
ATOM   1667  CD2 LEU A 102      -2.780  18.842   0.816  1.00  0.68           C  
ATOM   1668  H   LEU A 102      -5.074  21.622   3.001  1.00  0.68           H  
ATOM   1669  HA  LEU A 102      -4.847  18.635   2.719  1.00  0.68           H  
ATOM   1670 1HB  LEU A 102      -2.735  20.497   3.790  1.00  0.68           H  
ATOM   1671 2HB  LEU A 102      -2.581  18.815   3.457  1.00  0.68           H  
ATOM   1672  HG  LEU A 102      -3.017  20.928   1.323  1.00  0.68           H  
ATOM   1673 1HD1 LEU A 102      -0.618  20.578   0.899  1.00  0.68           H  
ATOM   1674 2HD1 LEU A 102      -0.896  21.208   2.516  1.00  0.68           H  
ATOM   1675 3HD1 LEU A 102      -0.519  19.491   2.279  1.00  0.68           H  
ATOM   1676 1HD2 LEU A 102      -2.407  19.036  -0.176  1.00  0.68           H  
ATOM   1677 2HD2 LEU A 102      -2.285  17.969   1.218  1.00  0.68           H  
ATOM   1678 3HD2 LEU A 102      -3.851  18.652   0.763  1.00  0.68           H  
ATOM   1679  N   ASP A 103      -5.108  18.219   5.209  1.00  0.70           N  
ATOM   1680  CA  ASP A 103      -5.629  17.998   6.557  1.00  0.70           C  
ATOM   1681  C   ASP A 103      -5.084  16.727   7.171  1.00  0.70           C  
ATOM   1682  O   ASP A 103      -4.929  15.705   6.476  1.00  0.70           O  
ATOM   1683  CB  ASP A 103      -7.163  17.918   6.511  1.00  0.70           C  
ATOM   1684  CG  ASP A 103      -7.882  18.009   7.855  1.00  0.70           C  
ATOM   1685  OD1 ASP A 103      -7.722  17.121   8.661  1.00  0.70           O  
ATOM   1686  OD2 ASP A 103      -8.641  18.930   8.035  1.00  0.70           O  
ATOM   1687  H   ASP A 103      -4.831  17.432   4.637  1.00  0.70           H  
ATOM   1688  HA  ASP A 103      -5.328  18.834   7.186  1.00  0.70           H  
ATOM   1689 1HB  ASP A 103      -7.539  18.720   5.878  1.00  0.70           H  
ATOM   1690 2HB  ASP A 103      -7.444  17.002   6.050  1.00  0.70           H  
ATOM   1691  N   GLU A 104      -4.871  16.767   8.485  1.00  0.72           N  
ATOM   1692  CA  GLU A 104      -4.364  15.610   9.217  1.00  0.72           C  
ATOM   1693  C   GLU A 104      -5.258  14.361   9.047  1.00  0.72           C  
ATOM   1694  O   GLU A 104      -4.771  13.239   9.174  1.00  0.72           O  
ATOM   1695  CB  GLU A 104      -4.266  15.921  10.721  1.00  0.72           C  
ATOM   1696  CG  GLU A 104      -5.651  16.056  11.433  1.00  0.72           C  
ATOM   1697  CD  GLU A 104      -5.609  16.297  12.930  1.00  0.72           C  
ATOM   1698  OE1 GLU A 104      -5.464  17.419  13.342  1.00  0.72           O  
ATOM   1699  OE2 GLU A 104      -5.737  15.344  13.665  1.00  0.72           O  
ATOM   1700  H   GLU A 104      -5.053  17.652   8.975  1.00  0.72           H  
ATOM   1701  HA  GLU A 104      -3.364  15.380   8.840  1.00  0.72           H  
ATOM   1702 1HB  GLU A 104      -3.687  15.148  11.224  1.00  0.72           H  
ATOM   1703 2HB  GLU A 104      -3.735  16.860  10.843  1.00  0.72           H  
ATOM   1704 1HG  GLU A 104      -6.210  16.866  10.957  1.00  0.72           H  
ATOM   1705 2HG  GLU A 104      -6.200  15.140  11.279  1.00  0.72           H  
ATOM   1706  N   GLU A 105      -6.553  14.548   8.729  1.00  0.73           N  
ATOM   1707  CA  GLU A 105      -7.472  13.420   8.547  1.00  0.73           C  
ATOM   1708  C   GLU A 105      -7.486  12.852   7.126  1.00  0.73           C  
ATOM   1709  O   GLU A 105      -8.176  11.864   6.864  1.00  0.73           O  
ATOM   1710  CB  GLU A 105      -8.913  13.784   8.936  1.00  0.73           C  
ATOM   1711  CG  GLU A 105      -9.131  14.073  10.424  1.00  0.73           C  
ATOM   1712  CD  GLU A 105     -10.594  14.328  10.794  1.00  0.73           C  
ATOM   1713  OE1 GLU A 105     -11.435  14.286   9.923  1.00  0.73           O  
ATOM   1714  OE2 GLU A 105     -10.860  14.549  11.955  1.00  0.73           O  
ATOM   1715  H   GLU A 105      -6.909  15.508   8.642  1.00  0.73           H  
ATOM   1716  HA  GLU A 105      -7.144  12.621   9.212  1.00  0.73           H  
ATOM   1717 1HB  GLU A 105      -9.214  14.676   8.382  1.00  0.73           H  
ATOM   1718 2HB  GLU A 105      -9.583  12.976   8.646  1.00  0.73           H  
ATOM   1719 1HG  GLU A 105      -8.753  13.235  11.009  1.00  0.73           H  
ATOM   1720 2HG  GLU A 105      -8.545  14.955  10.685  1.00  0.73           H  
ATOM   1721  N   THR A 106      -6.750  13.475   6.204  1.00  0.73           N  
ATOM   1722  CA  THR A 106      -6.699  12.989   4.829  1.00  0.73           C  
ATOM   1723  C   THR A 106      -5.333  12.410   4.595  1.00  0.73           C  
ATOM   1724  O   THR A 106      -5.142  11.545   3.739  1.00  0.73           O  
ATOM   1725  CB  THR A 106      -6.863  14.131   3.827  1.00  0.73           C  
ATOM   1726  OG1 THR A 106      -5.754  15.051   4.006  1.00  0.73           O  
ATOM   1727  CG2 THR A 106      -8.173  14.839   4.057  1.00  0.73           C  
ATOM   1728  H   THR A 106      -6.199  14.287   6.463  1.00  0.73           H  
ATOM   1729  HA  THR A 106      -7.451  12.218   4.673  1.00  0.73           H  
ATOM   1730  HB  THR A 106      -6.843  13.742   2.812  1.00  0.73           H  
ATOM   1731  HG1 THR A 106      -5.646  15.240   4.960  1.00  0.73           H  
ATOM   1732 1HG2 THR A 106      -8.273  15.659   3.346  1.00  0.73           H  
ATOM   1733 2HG2 THR A 106      -8.991  14.133   3.919  1.00  0.73           H  
ATOM   1734 3HG2 THR A 106      -8.206  15.220   5.063  1.00  0.73           H  
ATOM   1735  N   HIS A 107      -4.384  12.911   5.388  1.00  0.73           N  
ATOM   1736  CA  HIS A 107      -2.979  12.547   5.334  1.00  0.73           C  
ATOM   1737  C   HIS A 107      -2.279  13.001   4.046  1.00  0.73           C  
ATOM   1738  O   HIS A 107      -1.165  12.570   3.757  1.00  0.73           O  
ATOM   1739  CB  HIS A 107      -2.838  11.035   5.456  1.00  0.73           C  
ATOM   1740  CG  HIS A 107      -3.558  10.452   6.635  1.00  0.73           C  
ATOM   1741  ND1 HIS A 107      -3.241  10.765   7.937  1.00  0.73           N  
ATOM   1742  CD2 HIS A 107      -4.578   9.571   6.696  1.00  0.73           C  
ATOM   1743  CE1 HIS A 107      -4.038  10.103   8.750  1.00  0.73           C  
ATOM   1744  NE2 HIS A 107      -4.860   9.368   8.024  1.00  0.73           N  
ATOM   1745  H   HIS A 107      -4.650  13.641   6.044  1.00  0.73           H  
ATOM   1746  HA  HIS A 107      -2.467  13.007   6.179  1.00  0.73           H  
ATOM   1747 1HB  HIS A 107      -3.168  10.534   4.554  1.00  0.73           H  
ATOM   1748 2HB  HIS A 107      -1.817  10.817   5.544  1.00  0.73           H  
ATOM   1749  HD1 HIS A 107      -2.542  11.412   8.246  1.00  0.73           H  
ATOM   1750  HD2 HIS A 107      -5.150   9.052   5.927  1.00  0.73           H  
ATOM   1751  HE1 HIS A 107      -3.945  10.223   9.829  1.00  0.73           H  
ATOM   1752  N   GLU A 108      -2.900  13.901   3.303  1.00  0.72           N  
ATOM   1753  CA  GLU A 108      -2.349  14.361   2.035  1.00  0.72           C  
ATOM   1754  C   GLU A 108      -1.264  15.439   2.107  1.00  0.72           C  
ATOM   1755  O   GLU A 108      -1.226  16.247   3.041  1.00  0.72           O  
ATOM   1756  CB  GLU A 108      -3.493  14.862   1.178  1.00  0.72           C  
ATOM   1757  CG  GLU A 108      -4.491  13.761   0.748  1.00  0.72           C  
ATOM   1758  CD  GLU A 108      -5.690  14.277  -0.047  1.00  0.72           C  
ATOM   1759  OE1 GLU A 108      -6.145  15.372   0.241  1.00  0.72           O  
ATOM   1760  OE2 GLU A 108      -6.174  13.567  -0.911  1.00  0.72           O  
ATOM   1761  H   GLU A 108      -3.815  14.251   3.595  1.00  0.72           H  
ATOM   1762  HA  GLU A 108      -1.913  13.495   1.548  1.00  0.72           H  
ATOM   1763 1HB  GLU A 108      -4.047  15.627   1.723  1.00  0.72           H  
ATOM   1764 2HB  GLU A 108      -3.072  15.319   0.327  1.00  0.72           H  
ATOM   1765 1HG  GLU A 108      -3.951  13.049   0.127  1.00  0.72           H  
ATOM   1766 2HG  GLU A 108      -4.834  13.231   1.629  1.00  0.72           H  
ATOM   1767  N   MET A 109      -0.415  15.475   1.070  1.00  0.71           N  
ATOM   1768  CA  MET A 109       0.597  16.537   0.941  1.00  0.71           C  
ATOM   1769  C   MET A 109       0.815  16.962  -0.509  1.00  0.71           C  
ATOM   1770  O   MET A 109       0.524  16.209  -1.445  1.00  0.71           O  
ATOM   1771  CB  MET A 109       1.931  16.138   1.608  1.00  0.71           C  
ATOM   1772  CG  MET A 109       2.648  15.075   1.107  1.00  0.71           C  
ATOM   1773  SD  MET A 109       4.132  14.572   2.027  1.00  0.71           S  
ATOM   1774  CE  MET A 109       3.466  13.430   3.225  1.00  0.71           C  
ATOM   1775  H   MET A 109      -0.502  14.739   0.367  1.00  0.71           H  
ATOM   1776  HA  MET A 109       0.228  17.415   1.467  1.00  0.71           H  
ATOM   1777 1HB  MET A 109       2.615  16.960   1.593  1.00  0.71           H  
ATOM   1778 2HB  MET A 109       1.727  15.897   2.593  1.00  0.71           H  
ATOM   1779 1HG  MET A 109       1.955  14.290   1.239  1.00  0.71           H  
ATOM   1780 2HG  MET A 109       2.891  15.237   0.076  1.00  0.71           H  
ATOM   1781 1HE  MET A 109       4.269  13.049   3.855  1.00  0.71           H  
ATOM   1782 2HE  MET A 109       2.742  13.926   3.834  1.00  0.71           H  
ATOM   1783 3HE  MET A 109       2.988  12.603   2.703  1.00  0.71           H  
ATOM   1784  N   LEU A 110       1.311  18.187  -0.696  1.00  0.72           N  
ATOM   1785  CA  LEU A 110       1.587  18.670  -2.051  1.00  0.72           C  
ATOM   1786  C   LEU A 110       3.057  18.751  -2.392  1.00  0.72           C  
ATOM   1787  O   LEU A 110       3.868  19.131  -1.556  1.00  0.72           O  
ATOM   1788  CB  LEU A 110       1.019  20.058  -2.311  1.00  0.72           C  
ATOM   1789  CG  LEU A 110      -0.416  20.268  -2.206  1.00  0.72           C  
ATOM   1790  CD1 LEU A 110      -0.679  21.730  -2.525  1.00  0.72           C  
ATOM   1791  CD2 LEU A 110      -1.110  19.342  -3.128  1.00  0.72           C  
ATOM   1792  H   LEU A 110       1.525  18.757   0.126  1.00  0.72           H  
ATOM   1793  HA  LEU A 110       1.121  17.981  -2.751  1.00  0.72           H  
ATOM   1794 1HB  LEU A 110       1.473  20.734  -1.626  1.00  0.72           H  
ATOM   1795 2HB  LEU A 110       1.313  20.350  -3.323  1.00  0.72           H  
ATOM   1796  HG  LEU A 110      -0.740  20.084  -1.216  1.00  0.72           H  
ATOM   1797 1HD1 LEU A 110      -1.734  21.953  -2.448  1.00  0.72           H  
ATOM   1798 2HD1 LEU A 110      -0.128  22.342  -1.825  1.00  0.72           H  
ATOM   1799 3HD1 LEU A 110      -0.339  21.947  -3.539  1.00  0.72           H  
ATOM   1800 1HD2 LEU A 110      -2.176  19.494  -3.070  1.00  0.72           H  
ATOM   1801 2HD2 LEU A 110      -0.763  19.530  -4.141  1.00  0.72           H  
ATOM   1802 3HD2 LEU A 110      -0.871  18.320  -2.853  1.00  0.72           H  
ATOM   1803  N   TYR A 111       3.377  18.458  -3.661  1.00  0.73           N  
ATOM   1804  CA  TYR A 111       4.732  18.533  -4.221  1.00  0.73           C  
ATOM   1805  C   TYR A 111       4.803  19.596  -5.283  1.00  0.73           C  
ATOM   1806  O   TYR A 111       4.163  19.511  -6.339  1.00  0.73           O  
ATOM   1807  CB  TYR A 111       5.100  17.208  -4.844  1.00  0.73           C  
ATOM   1808  CG  TYR A 111       5.073  16.230  -3.883  1.00  0.73           C  
ATOM   1809  CD1 TYR A 111       3.876  15.810  -3.504  1.00  0.73           C  
ATOM   1810  CD2 TYR A 111       6.184  15.737  -3.345  1.00  0.73           C  
ATOM   1811  CE1 TYR A 111       3.762  14.957  -2.563  1.00  0.73           C  
ATOM   1812  CE2 TYR A 111       6.057  14.820  -2.372  1.00  0.73           C  
ATOM   1813  CZ  TYR A 111       4.864  14.446  -1.975  1.00  0.73           C  
ATOM   1814  OH  TYR A 111       4.763  13.583  -0.982  1.00  0.73           O  
ATOM   1815  H   TYR A 111       2.628  18.142  -4.269  1.00  0.73           H  
ATOM   1816  HA  TYR A 111       5.437  18.791  -3.430  1.00  0.73           H  
ATOM   1817 1HB  TYR A 111       4.403  16.960  -5.624  1.00  0.73           H  
ATOM   1818 2HB  TYR A 111       6.098  17.258  -5.271  1.00  0.73           H  
ATOM   1819  HD1 TYR A 111       2.990  16.221  -3.953  1.00  0.73           H  
ATOM   1820  HD2 TYR A 111       7.158  16.085  -3.668  1.00  0.73           H  
ATOM   1821  HE1 TYR A 111       2.792  14.704  -2.267  1.00  0.73           H  
ATOM   1822  HE2 TYR A 111       6.903  14.416  -1.897  1.00  0.73           H  
ATOM   1823  HH  TYR A 111       5.630  13.419  -0.620  1.00  0.73           H  
ATOM   1824  N   ILE A 112       5.601  20.600  -5.012  1.00  0.75           N  
ATOM   1825  CA  ILE A 112       5.701  21.736  -5.883  1.00  0.75           C  
ATOM   1826  C   ILE A 112       7.131  21.856  -6.448  1.00  0.75           C  
ATOM   1827  O   ILE A 112       8.086  22.033  -5.689  1.00  0.75           O  
ATOM   1828  CB  ILE A 112       5.328  22.969  -5.066  1.00  0.75           C  
ATOM   1829  CG1 ILE A 112       3.928  22.821  -4.466  1.00  0.75           C  
ATOM   1830  CG2 ILE A 112       5.390  24.189  -5.892  1.00  0.75           C  
ATOM   1831  CD1 ILE A 112       3.917  22.260  -3.067  1.00  0.75           C  
ATOM   1832  H   ILE A 112       6.119  20.607  -4.136  1.00  0.75           H  
ATOM   1833  HA  ILE A 112       4.960  21.645  -6.665  1.00  0.75           H  
ATOM   1834  HB  ILE A 112       6.003  23.053  -4.261  1.00  0.75           H  
ATOM   1835 1HG1 ILE A 112       3.464  23.795  -4.437  1.00  0.75           H  
ATOM   1836 2HG1 ILE A 112       3.336  22.173  -5.098  1.00  0.75           H  
ATOM   1837 1HG2 ILE A 112       5.136  25.066  -5.292  1.00  0.75           H  
ATOM   1838 2HG2 ILE A 112       6.405  24.294  -6.275  1.00  0.75           H  
ATOM   1839 3HG2 ILE A 112       4.684  24.094  -6.716  1.00  0.75           H  
ATOM   1840 1HD1 ILE A 112       2.900  22.203  -2.718  1.00  0.75           H  
ATOM   1841 2HD1 ILE A 112       4.362  21.281  -3.046  1.00  0.75           H  
ATOM   1842 3HD1 ILE A 112       4.473  22.900  -2.419  1.00  0.75           H  
ATOM   1843  N   PRO A 113       7.333  21.674  -7.762  1.00  0.76           N  
ATOM   1844  CA  PRO A 113       8.612  21.785  -8.449  1.00  0.76           C  
ATOM   1845  C   PRO A 113       9.176  23.205  -8.273  1.00  0.76           C  
ATOM   1846  O   PRO A 113       8.409  24.135  -8.038  1.00  0.76           O  
ATOM   1847  CB  PRO A 113       8.239  21.454  -9.906  1.00  0.76           C  
ATOM   1848  CG  PRO A 113       6.957  20.657  -9.814  1.00  0.76           C  
ATOM   1849  CD  PRO A 113       6.225  21.210  -8.632  1.00  0.76           C  
ATOM   1850  HA  PRO A 113       9.291  21.027  -8.027  1.00  0.76           H  
ATOM   1851 1HB  PRO A 113       8.164  22.357 -10.501  1.00  0.76           H  
ATOM   1852 2HB  PRO A 113       9.020  20.844 -10.372  1.00  0.76           H  
ATOM   1853 1HG  PRO A 113       6.368  20.747 -10.743  1.00  0.76           H  
ATOM   1854 2HG  PRO A 113       7.184  19.584  -9.695  1.00  0.76           H  
ATOM   1855 1HD  PRO A 113       5.557  22.036  -8.917  1.00  0.76           H  
ATOM   1856 2HD  PRO A 113       5.687  20.360  -8.190  1.00  0.76           H  
ATOM   1857  N   PRO A 114      10.489  23.421  -8.474  1.00  0.76           N  
ATOM   1858  CA  PRO A 114      11.201  24.694  -8.342  1.00  0.76           C  
ATOM   1859  C   PRO A 114      10.701  25.792  -9.278  1.00  0.76           C  
ATOM   1860  O   PRO A 114      10.971  26.970  -9.058  1.00  0.76           O  
ATOM   1861  CB  PRO A 114      12.649  24.304  -8.667  1.00  0.76           C  
ATOM   1862  CG  PRO A 114      12.549  23.031  -9.461  1.00  0.76           C  
ATOM   1863  CD  PRO A 114      11.367  22.304  -8.873  1.00  0.76           C  
ATOM   1864  HA  PRO A 114      11.115  25.031  -7.303  1.00  0.76           H  
ATOM   1865 1HB  PRO A 114      13.126  25.114  -9.237  1.00  0.76           H  
ATOM   1866 2HB  PRO A 114      13.224  24.189  -7.740  1.00  0.76           H  
ATOM   1867 1HG  PRO A 114      12.415  23.265 -10.529  1.00  0.76           H  
ATOM   1868 2HG  PRO A 114      13.485  22.459  -9.378  1.00  0.76           H  
ATOM   1869 1HD  PRO A 114      10.941  21.688  -9.646  1.00  0.76           H  
ATOM   1870 2HD  PRO A 114      11.670  21.719  -7.993  1.00  0.76           H  
ATOM   1871  N   GLY A 115       9.972  25.420 -10.320  1.00  0.76           N  
ATOM   1872  CA  GLY A 115       9.433  26.387 -11.267  1.00  0.76           C  
ATOM   1873  C   GLY A 115       8.114  27.009 -10.787  1.00  0.76           C  
ATOM   1874  O   GLY A 115       7.472  27.763 -11.527  1.00  0.76           O  
ATOM   1875  H   GLY A 115       9.775  24.444 -10.465  1.00  0.76           H  
ATOM   1876 1HA  GLY A 115      10.167  27.171 -11.452  1.00  0.76           H  
ATOM   1877 2HA  GLY A 115       9.255  25.878 -12.207  1.00  0.76           H  
ATOM   1878  N   PHE A 116       7.702  26.664  -9.565  1.00  0.74           N  
ATOM   1879  CA  PHE A 116       6.451  27.142  -9.004  1.00  0.74           C  
ATOM   1880  C   PHE A 116       6.581  27.825  -7.634  1.00  0.74           C  
ATOM   1881  O   PHE A 116       7.434  27.468  -6.818  1.00  0.74           O  
ATOM   1882  CB  PHE A 116       5.547  25.949  -8.845  1.00  0.74           C  
ATOM   1883  CG  PHE A 116       5.189  25.281 -10.079  1.00  0.74           C  
ATOM   1884  CD1 PHE A 116       6.039  24.359 -10.603  1.00  0.74           C  
ATOM   1885  CD2 PHE A 116       4.013  25.517 -10.701  1.00  0.74           C  
ATOM   1886  CE1 PHE A 116       5.739  23.696 -11.757  1.00  0.74           C  
ATOM   1887  CE2 PHE A 116       3.696  24.858 -11.850  1.00  0.74           C  
ATOM   1888  CZ  PHE A 116       4.562  23.954 -12.383  1.00  0.74           C  
ATOM   1889  H   PHE A 116       8.252  26.009  -9.008  1.00  0.74           H  
ATOM   1890  HA  PHE A 116       6.022  27.848  -9.706  1.00  0.74           H  
ATOM   1891 1HB  PHE A 116       6.072  25.236  -8.262  1.00  0.74           H  
ATOM   1892 2HB  PHE A 116       4.636  26.235  -8.314  1.00  0.74           H  
ATOM   1893  HD1 PHE A 116       6.969  24.174 -10.084  1.00  0.74           H  
ATOM   1894  HD2 PHE A 116       3.322  26.233 -10.275  1.00  0.74           H  
ATOM   1895  HE1 PHE A 116       6.431  22.969 -12.172  1.00  0.74           H  
ATOM   1896  HE2 PHE A 116       2.758  25.052 -12.338  1.00  0.74           H  
ATOM   1897  HZ  PHE A 116       4.313  23.437 -13.301  1.00  0.74           H  
ATOM   1898  N   ALA A 117       5.701  28.788  -7.374  1.00  0.71           N  
ATOM   1899  CA  ALA A 117       5.606  29.450  -6.080  1.00  0.71           C  
ATOM   1900  C   ALA A 117       4.703  28.658  -5.173  1.00  0.71           C  
ATOM   1901  O   ALA A 117       3.768  28.023  -5.654  1.00  0.71           O  
ATOM   1902  CB  ALA A 117       5.100  30.881  -6.238  1.00  0.71           C  
ATOM   1903  H   ALA A 117       5.048  29.034  -8.107  1.00  0.71           H  
ATOM   1904  HA  ALA A 117       6.582  29.442  -5.622  1.00  0.71           H  
ATOM   1905 1HB  ALA A 117       5.047  31.353  -5.263  1.00  0.71           H  
ATOM   1906 2HB  ALA A 117       5.779  31.431  -6.869  1.00  0.71           H  
ATOM   1907 3HB  ALA A 117       4.116  30.873  -6.690  1.00  0.71           H  
ATOM   1908  N   LEU A 118       4.943  28.739  -3.864  1.00  0.69           N  
ATOM   1909  CA  LEU A 118       4.089  28.086  -2.865  1.00  0.69           C  
ATOM   1910  C   LEU A 118       3.665  29.018  -1.752  1.00  0.69           C  
ATOM   1911  O   LEU A 118       4.496  29.721  -1.167  1.00  0.69           O  
ATOM   1912  CB  LEU A 118       4.778  26.893  -2.185  1.00  0.69           C  
ATOM   1913  CG  LEU A 118       3.956  26.225  -0.944  1.00  0.69           C  
ATOM   1914  CD1 LEU A 118       2.662  25.558  -1.441  1.00  0.69           C  
ATOM   1915  CD2 LEU A 118       4.818  25.216  -0.198  1.00  0.69           C  
ATOM   1916  H   LEU A 118       5.757  29.277  -3.568  1.00  0.69           H  
ATOM   1917  HA  LEU A 118       3.193  27.728  -3.366  1.00  0.69           H  
ATOM   1918 1HB  LEU A 118       4.936  26.115  -2.933  1.00  0.69           H  
ATOM   1919 2HB  LEU A 118       5.749  27.217  -1.814  1.00  0.69           H  
ATOM   1920  HG  LEU A 118       3.678  27.014  -0.247  1.00  0.69           H  
ATOM   1921 1HD1 LEU A 118       2.116  25.150  -0.593  1.00  0.69           H  
ATOM   1922 2HD1 LEU A 118       2.051  26.285  -1.930  1.00  0.69           H  
ATOM   1923 3HD1 LEU A 118       2.894  24.770  -2.136  1.00  0.69           H  
ATOM   1924 1HD2 LEU A 118       4.248  24.816   0.636  1.00  0.69           H  
ATOM   1925 2HD2 LEU A 118       5.091  24.418  -0.852  1.00  0.69           H  
ATOM   1926 3HD2 LEU A 118       5.712  25.706   0.177  1.00  0.69           H  
ATOM   1927  N   GLY A 119       2.365  29.030  -1.483  1.00  0.67           N  
ATOM   1928  CA  GLY A 119       1.803  29.786  -0.380  1.00  0.67           C  
ATOM   1929  C   GLY A 119       0.858  28.916   0.437  1.00  0.67           C  
ATOM   1930  O   GLY A 119       0.513  27.798   0.037  1.00  0.67           O  
ATOM   1931  H   GLY A 119       1.743  28.468  -2.064  1.00  0.67           H  
ATOM   1932 1HA  GLY A 119       2.593  30.190   0.254  1.00  0.67           H  
ATOM   1933 2HA  GLY A 119       1.246  30.621  -0.786  1.00  0.67           H  
ATOM   1934  N   PHE A 120       0.414  29.441   1.571  1.00  0.66           N  
ATOM   1935  CA  PHE A 120      -0.575  28.753   2.404  1.00  0.66           C  
ATOM   1936  C   PHE A 120      -1.286  29.598   3.458  1.00  0.66           C  
ATOM   1937  O   PHE A 120      -0.780  30.623   3.928  1.00  0.66           O  
ATOM   1938  CB  PHE A 120      -0.049  27.449   2.998  1.00  0.66           C  
ATOM   1939  CG  PHE A 120       1.350  27.368   3.615  1.00  0.66           C  
ATOM   1940  CD1 PHE A 120       1.609  27.659   4.948  1.00  0.66           C  
ATOM   1941  CD2 PHE A 120       2.400  26.867   2.837  1.00  0.66           C  
ATOM   1942  CE1 PHE A 120       2.886  27.472   5.476  1.00  0.66           C  
ATOM   1943  CE2 PHE A 120       3.660  26.685   3.365  1.00  0.66           C  
ATOM   1944  CZ  PHE A 120       3.902  26.989   4.687  1.00  0.66           C  
ATOM   1945  H   PHE A 120       0.755  30.353   1.842  1.00  0.66           H  
ATOM   1946  HA  PHE A 120      -1.346  28.401   1.736  1.00  0.66           H  
ATOM   1947 1HB  PHE A 120      -0.748  27.195   3.760  1.00  0.66           H  
ATOM   1948 2HB  PHE A 120      -0.119  26.667   2.256  1.00  0.66           H  
ATOM   1949  HD1 PHE A 120       0.798  28.027   5.578  1.00  0.66           H  
ATOM   1950  HD2 PHE A 120       2.208  26.604   1.793  1.00  0.66           H  
ATOM   1951  HE1 PHE A 120       3.086  27.699   6.520  1.00  0.66           H  
ATOM   1952  HE2 PHE A 120       4.463  26.293   2.740  1.00  0.66           H  
ATOM   1953  HZ  PHE A 120       4.896  26.842   5.109  1.00  0.66           H  
ATOM   1954  N   GLN A 121      -2.473  29.120   3.847  1.00  0.68           N  
ATOM   1955  CA  GLN A 121      -3.283  29.742   4.896  1.00  0.68           C  
ATOM   1956  C   GLN A 121      -3.863  28.739   5.883  1.00  0.68           C  
ATOM   1957  O   GLN A 121      -4.432  27.714   5.499  1.00  0.68           O  
ATOM   1958  CB  GLN A 121      -4.447  30.525   4.287  1.00  0.68           C  
ATOM   1959  CG  GLN A 121      -5.342  31.186   5.298  1.00  0.68           C  
ATOM   1960  CD  GLN A 121      -6.483  31.968   4.708  1.00  0.68           C  
ATOM   1961  OE1 GLN A 121      -7.472  31.427   4.182  1.00  0.68           O  
ATOM   1962  NE2 GLN A 121      -6.369  33.267   4.793  1.00  0.68           N  
ATOM   1963  H   GLN A 121      -2.828  28.296   3.364  1.00  0.68           H  
ATOM   1964  HA  GLN A 121      -2.646  30.423   5.441  1.00  0.68           H  
ATOM   1965 1HB  GLN A 121      -4.048  31.305   3.645  1.00  0.68           H  
ATOM   1966 2HB  GLN A 121      -5.053  29.861   3.674  1.00  0.68           H  
ATOM   1967 1HG  GLN A 121      -5.780  30.417   5.929  1.00  0.68           H  
ATOM   1968 2HG  GLN A 121      -4.741  31.862   5.912  1.00  0.68           H  
ATOM   1969 1HE2 GLN A 121      -7.124  33.898   4.457  1.00  0.68           H  
ATOM   1970 2HE2 GLN A 121      -5.545  33.653   5.211  1.00  0.68           H  
ATOM   1971  N   ALA A 122      -3.748  29.039   7.175  1.00  0.72           N  
ATOM   1972  CA  ALA A 122      -4.332  28.144   8.181  1.00  0.72           C  
ATOM   1973  C   ALA A 122      -5.847  28.291   8.226  1.00  0.72           C  
ATOM   1974  O   ALA A 122      -6.366  29.409   8.337  1.00  0.72           O  
ATOM   1975  CB  ALA A 122      -3.760  28.434   9.540  1.00  0.72           C  
ATOM   1976  H   ALA A 122      -3.269  29.907   7.442  1.00  0.72           H  
ATOM   1977  HA  ALA A 122      -4.103  27.117   7.901  1.00  0.72           H  
ATOM   1978 1HB  ALA A 122      -4.191  27.753  10.281  1.00  0.72           H  
ATOM   1979 2HB  ALA A 122      -2.690  28.313   9.515  1.00  0.72           H  
ATOM   1980 3HB  ALA A 122      -3.998  29.453   9.804  1.00  0.72           H  
ATOM   1981  N   LEU A 123      -6.566  27.168   8.247  1.00  0.79           N  
ATOM   1982  CA  LEU A 123      -8.019  27.247   8.320  1.00  0.79           C  
ATOM   1983  C   LEU A 123      -8.505  26.901   9.743  1.00  0.79           C  
ATOM   1984  O   LEU A 123      -9.458  27.504  10.242  1.00  0.79           O  
ATOM   1985  CB  LEU A 123      -8.613  26.320   7.259  1.00  0.79           C  
ATOM   1986  CG  LEU A 123      -8.144  26.638   5.797  1.00  0.79           C  
ATOM   1987  CD1 LEU A 123      -8.766  25.641   4.830  1.00  0.79           C  
ATOM   1988  CD2 LEU A 123      -8.479  28.065   5.431  1.00  0.79           C  
ATOM   1989  H   LEU A 123      -6.124  26.253   8.171  1.00  0.79           H  
ATOM   1990  HA  LEU A 123      -8.327  28.266   8.093  1.00  0.79           H  
ATOM   1991 1HB  LEU A 123      -8.327  25.299   7.492  1.00  0.79           H  
ATOM   1992 2HB  LEU A 123      -9.699  26.395   7.294  1.00  0.79           H  
ATOM   1993  HG  LEU A 123      -7.062  26.516   5.744  1.00  0.79           H  
ATOM   1994 1HD1 LEU A 123      -8.423  25.839   3.832  1.00  0.79           H  
ATOM   1995 2HD1 LEU A 123      -8.480  24.652   5.103  1.00  0.79           H  
ATOM   1996 3HD1 LEU A 123      -9.849  25.729   4.863  1.00  0.79           H  
ATOM   1997 1HD2 LEU A 123      -8.119  28.271   4.425  1.00  0.79           H  
ATOM   1998 2HD2 LEU A 123      -9.557  28.212   5.471  1.00  0.79           H  
ATOM   1999 3HD2 LEU A 123      -7.994  28.747   6.129  1.00  0.79           H  
ATOM   2000  N   GLU A 124      -7.841  25.934  10.393  1.00  0.86           N  
ATOM   2001  CA  GLU A 124      -8.184  25.562  11.783  1.00  0.86           C  
ATOM   2002  C   GLU A 124      -7.562  26.498  12.811  1.00  0.86           C  
ATOM   2003  O   GLU A 124      -6.607  27.209  12.511  1.00  0.86           O  
ATOM   2004  CB  GLU A 124      -7.791  24.122  12.112  1.00  0.86           C  
ATOM   2005  CG  GLU A 124      -8.685  23.073  11.505  1.00  0.86           C  
ATOM   2006  CD  GLU A 124     -10.024  23.007  12.193  1.00  0.86           C  
ATOM   2007  OE1 GLU A 124     -10.075  23.304  13.365  1.00  0.86           O  
ATOM   2008  OE2 GLU A 124     -10.992  22.657  11.556  1.00  0.86           O  
ATOM   2009  H   GLU A 124      -7.094  25.449   9.898  1.00  0.86           H  
ATOM   2010  HA  GLU A 124      -9.266  25.636  11.890  1.00  0.86           H  
ATOM   2011 1HB  GLU A 124      -6.773  23.939  11.760  1.00  0.86           H  
ATOM   2012 2HB  GLU A 124      -7.786  23.978  13.192  1.00  0.86           H  
ATOM   2013 1HG  GLU A 124      -8.868  23.350  10.493  1.00  0.86           H  
ATOM   2014 2HG  GLU A 124      -8.204  22.099  11.523  1.00  0.86           H  
ATOM   2015  N   LYS A 125      -8.086  26.454  14.045  1.00  0.93           N  
ATOM   2016  CA  LYS A 125      -7.601  27.309  15.139  1.00  0.93           C  
ATOM   2017  C   LYS A 125      -6.098  27.201  15.366  1.00  0.93           C  
ATOM   2018  O   LYS A 125      -5.390  28.216  15.369  1.00  0.93           O  
ATOM   2019  CB  LYS A 125      -8.327  26.961  16.436  1.00  0.93           C  
ATOM   2020  CG  LYS A 125      -7.922  27.816  17.632  1.00  0.93           C  
ATOM   2021  CD  LYS A 125      -8.718  27.446  18.883  1.00  0.93           C  
ATOM   2022  CE  LYS A 125      -8.273  28.271  20.086  1.00  0.93           C  
ATOM   2023  NZ  LYS A 125      -9.039  27.923  21.315  1.00  0.93           N  
ATOM   2024  H   LYS A 125      -8.860  25.820  14.212  1.00  0.93           H  
ATOM   2025  HA  LYS A 125      -7.830  28.340  14.902  1.00  0.93           H  
ATOM   2026 1HB  LYS A 125      -9.402  27.071  16.292  1.00  0.93           H  
ATOM   2027 2HB  LYS A 125      -8.137  25.919  16.692  1.00  0.93           H  
ATOM   2028 1HG  LYS A 125      -6.858  27.665  17.835  1.00  0.93           H  
ATOM   2029 2HG  LYS A 125      -8.084  28.867  17.401  1.00  0.93           H  
ATOM   2030 1HD  LYS A 125      -9.781  27.618  18.705  1.00  0.93           H  
ATOM   2031 2HD  LYS A 125      -8.570  26.389  19.105  1.00  0.93           H  
ATOM   2032 1HE  LYS A 125      -7.214  28.092  20.266  1.00  0.93           H  
ATOM   2033 2HE  LYS A 125      -8.420  29.328  19.866  1.00  0.93           H  
ATOM   2034 1HZ  LYS A 125      -8.715  28.490  22.086  1.00  0.93           H  
ATOM   2035 2HZ  LYS A 125     -10.023  28.097  21.160  1.00  0.93           H  
ATOM   2036 3HZ  LYS A 125      -8.901  26.947  21.534  1.00  0.93           H  
ATOM   2037  N   THR A 126      -5.621  25.969  15.514  1.00  0.97           N  
ATOM   2038  CA  THR A 126      -4.202  25.686  15.679  1.00  0.97           C  
ATOM   2039  C   THR A 126      -3.804  24.644  14.666  1.00  0.97           C  
ATOM   2040  O   THR A 126      -4.493  23.630  14.511  1.00  0.97           O  
ATOM   2041  CB  THR A 126      -3.860  25.196  17.092  1.00  0.97           C  
ATOM   2042  OG1 THR A 126      -4.223  26.206  18.043  1.00  0.97           O  
ATOM   2043  CG2 THR A 126      -2.355  24.885  17.212  1.00  0.97           C  
ATOM   2044  H   THR A 126      -6.270  25.196  15.492  1.00  0.97           H  
ATOM   2045  HA  THR A 126      -3.627  26.592  15.473  1.00  0.97           H  
ATOM   2046  HB  THR A 126      -4.430  24.292  17.307  1.00  0.97           H  
ATOM   2047  HG1 THR A 126      -3.649  26.973  17.916  1.00  0.97           H  
ATOM   2048 1HG2 THR A 126      -2.132  24.542  18.221  1.00  0.97           H  
ATOM   2049 2HG2 THR A 126      -2.076  24.106  16.504  1.00  0.97           H  
ATOM   2050 3HG2 THR A 126      -1.773  25.787  17.002  1.00  0.97           H  
ATOM   2051  N   LYS A 127      -2.700  24.881  13.983  1.00  0.97           N  
ATOM   2052  CA  LYS A 127      -2.273  23.951  12.963  1.00  0.97           C  
ATOM   2053  C   LYS A 127      -0.757  23.808  12.864  1.00  0.97           C  
ATOM   2054  O   LYS A 127      -0.015  24.787  12.960  1.00  0.97           O  
ATOM   2055  CB  LYS A 127      -2.828  24.424  11.641  1.00  0.97           C  
ATOM   2056  CG  LYS A 127      -2.612  23.525  10.552  1.00  0.97           C  
ATOM   2057  CD  LYS A 127      -2.994  24.118   9.368  1.00  0.97           C  
ATOM   2058  CE  LYS A 127      -2.027  25.117   9.044  1.00  0.97           C  
ATOM   2059  NZ  LYS A 127      -0.741  24.532   9.088  1.00  0.97           N  
ATOM   2060  H   LYS A 127      -2.188  25.751  14.130  1.00  0.97           H  
ATOM   2061  HA  LYS A 127      -2.682  22.969  13.198  1.00  0.97           H  
ATOM   2062 1HB  LYS A 127      -3.908  24.575  11.735  1.00  0.97           H  
ATOM   2063 2HB  LYS A 127      -2.386  25.387  11.392  1.00  0.97           H  
ATOM   2064 1HG  LYS A 127      -1.581  23.212  10.477  1.00  0.97           H  
ATOM   2065 2HG  LYS A 127      -3.223  22.660  10.672  1.00  0.97           H  
ATOM   2066 1HD  LYS A 127      -3.082  23.354   8.618  1.00  0.97           H  
ATOM   2067 2HD  LYS A 127      -3.937  24.602   9.526  1.00  0.97           H  
ATOM   2068 1HE  LYS A 127      -2.220  25.497   8.059  1.00  0.97           H  
ATOM   2069 2HE  LYS A 127      -2.074  25.935   9.743  1.00  0.97           H  
ATOM   2070 1HZ  LYS A 127      -0.029  25.211   8.850  1.00  0.97           H  
ATOM   2071 2HZ  LYS A 127      -0.584  24.193  10.035  1.00  0.97           H  
ATOM   2072 3HZ  LYS A 127      -0.710  23.746   8.453  1.00  0.97           H  
ATOM   2073  N   VAL A 128      -0.287  22.581  12.672  1.00  0.94           N  
ATOM   2074  CA  VAL A 128       1.145  22.360  12.498  1.00  0.94           C  
ATOM   2075  C   VAL A 128       1.448  21.784  11.120  1.00  0.94           C  
ATOM   2076  O   VAL A 128       0.861  20.771  10.706  1.00  0.94           O  
ATOM   2077  CB  VAL A 128       1.703  21.447  13.595  1.00  0.94           C  
ATOM   2078  CG1 VAL A 128       3.196  21.210  13.353  1.00  0.94           C  
ATOM   2079  CG2 VAL A 128       1.461  22.099  14.960  1.00  0.94           C  
ATOM   2080  H   VAL A 128      -0.948  21.806  12.599  1.00  0.94           H  
ATOM   2081  HA  VAL A 128       1.658  23.316  12.581  1.00  0.94           H  
ATOM   2082  HB  VAL A 128       1.202  20.479  13.555  1.00  0.94           H  
ATOM   2083 1HG1 VAL A 128       3.594  20.557  14.128  1.00  0.94           H  
ATOM   2084 2HG1 VAL A 128       3.345  20.741  12.379  1.00  0.94           H  
ATOM   2085 3HG1 VAL A 128       3.724  22.167  13.377  1.00  0.94           H  
ATOM   2086 1HG2 VAL A 128       1.852  21.456  15.746  1.00  0.94           H  
ATOM   2087 2HG2 VAL A 128       1.968  23.065  14.994  1.00  0.94           H  
ATOM   2088 3HG2 VAL A 128       0.391  22.245  15.117  1.00  0.94           H  
ATOM   2089  N   VAL A 129       2.355  22.467  10.409  1.00  0.90           N  
ATOM   2090  CA  VAL A 129       2.722  22.086   9.051  1.00  0.90           C  
ATOM   2091  C   VAL A 129       4.200  21.799   8.935  1.00  0.90           C  
ATOM   2092  O   VAL A 129       5.057  22.494   9.484  1.00  0.90           O  
ATOM   2093  CB  VAL A 129       2.324  23.191   8.033  1.00  0.90           C  
ATOM   2094  CG1 VAL A 129       3.022  24.486   8.350  1.00  0.90           C  
ATOM   2095  CG2 VAL A 129       2.640  22.775   6.614  1.00  0.90           C  
ATOM   2096  H   VAL A 129       2.809  23.273  10.844  1.00  0.90           H  
ATOM   2097  HA  VAL A 129       2.187  21.178   8.791  1.00  0.90           H  
ATOM   2098  HB  VAL A 129       1.286  23.344   8.104  1.00  0.90           H  
ATOM   2099 1HG1 VAL A 129       2.713  25.256   7.642  1.00  0.90           H  
ATOM   2100 2HG1 VAL A 129       2.769  24.799   9.365  1.00  0.90           H  
ATOM   2101 3HG1 VAL A 129       4.095  24.330   8.270  1.00  0.90           H  
ATOM   2102 1HG2 VAL A 129       2.319  23.566   5.938  1.00  0.90           H  
ATOM   2103 2HG2 VAL A 129       3.703  22.617   6.493  1.00  0.90           H  
ATOM   2104 3HG2 VAL A 129       2.111  21.861   6.372  1.00  0.90           H  
ATOM   2105  N   LEU A 130       4.478  20.745   8.209  1.00  0.86           N  
ATOM   2106  CA  LEU A 130       5.814  20.304   7.945  1.00  0.86           C  
ATOM   2107  C   LEU A 130       6.130  20.594   6.495  1.00  0.86           C  
ATOM   2108  O   LEU A 130       5.333  20.304   5.593  1.00  0.86           O  
ATOM   2109  CB  LEU A 130       5.916  18.820   8.285  1.00  0.86           C  
ATOM   2110  CG  LEU A 130       7.260  18.201   8.151  1.00  0.86           C  
ATOM   2111  CD1 LEU A 130       7.396  17.082   9.162  1.00  0.86           C  
ATOM   2112  CD2 LEU A 130       7.400  17.655   6.758  1.00  0.86           C  
ATOM   2113  H   LEU A 130       3.712  20.225   7.796  1.00  0.86           H  
ATOM   2114  HA  LEU A 130       6.512  20.861   8.569  1.00  0.86           H  
ATOM   2115 1HB  LEU A 130       5.598  18.683   9.322  1.00  0.86           H  
ATOM   2116 2HB  LEU A 130       5.222  18.269   7.645  1.00  0.86           H  
ATOM   2117  HG  LEU A 130       8.030  18.947   8.346  1.00  0.86           H  
ATOM   2118 1HD1 LEU A 130       8.377  16.619   9.068  1.00  0.86           H  
ATOM   2119 2HD1 LEU A 130       7.283  17.486  10.172  1.00  0.86           H  
ATOM   2120 3HD1 LEU A 130       6.624  16.334   8.982  1.00  0.86           H  
ATOM   2121 1HD2 LEU A 130       8.379  17.190   6.654  1.00  0.86           H  
ATOM   2122 2HD2 LEU A 130       6.626  16.911   6.576  1.00  0.86           H  
ATOM   2123 3HD2 LEU A 130       7.300  18.463   6.037  1.00  0.86           H  
ATOM   2124  N   VAL A 131       7.265  21.234   6.272  1.00  0.85           N  
ATOM   2125  CA  VAL A 131       7.643  21.574   4.922  1.00  0.85           C  
ATOM   2126  C   VAL A 131       9.016  20.994   4.595  1.00  0.85           C  
ATOM   2127  O   VAL A 131       9.995  21.231   5.313  1.00  0.85           O  
ATOM   2128  CB  VAL A 131       7.638  23.106   4.751  1.00  0.85           C  
ATOM   2129  CG1 VAL A 131       8.026  23.451   3.371  1.00  0.85           C  
ATOM   2130  CG2 VAL A 131       6.238  23.671   5.075  1.00  0.85           C  
ATOM   2131  H   VAL A 131       7.881  21.467   7.048  1.00  0.85           H  
ATOM   2132  HA  VAL A 131       6.916  21.154   4.239  1.00  0.85           H  
ATOM   2133  HB  VAL A 131       8.376  23.534   5.413  1.00  0.85           H  
ATOM   2134 1HG1 VAL A 131       8.038  24.532   3.248  1.00  0.85           H  
ATOM   2135 2HG1 VAL A 131       9.016  23.048   3.156  1.00  0.85           H  
ATOM   2136 3HG1 VAL A 131       7.293  23.009   2.697  1.00  0.85           H  
ATOM   2137 1HG2 VAL A 131       6.248  24.750   4.954  1.00  0.85           H  
ATOM   2138 2HG2 VAL A 131       5.512  23.235   4.395  1.00  0.85           H  
ATOM   2139 3HG2 VAL A 131       5.971  23.430   6.102  1.00  0.85           H  
ATOM   2140  N   GLU A 132       9.089  20.211   3.525  1.00  0.85           N  
ATOM   2141  CA  GLU A 132      10.361  19.618   3.148  1.00  0.85           C  
ATOM   2142  C   GLU A 132      10.889  20.348   1.926  1.00  0.85           C  
ATOM   2143  O   GLU A 132      10.103  20.796   1.091  1.00  0.85           O  
ATOM   2144  CB  GLU A 132      10.240  18.116   2.901  1.00  0.85           C  
ATOM   2145  CG  GLU A 132       9.809  17.322   4.105  1.00  0.85           C  
ATOM   2146  CD  GLU A 132       9.721  15.833   3.876  1.00  0.85           C  
ATOM   2147  OE1 GLU A 132       9.947  15.412   2.777  1.00  0.85           O  
ATOM   2148  OE2 GLU A 132       9.411  15.120   4.803  1.00  0.85           O  
ATOM   2149  H   GLU A 132       8.255  20.053   2.968  1.00  0.85           H  
ATOM   2150  HA  GLU A 132      11.054  19.766   3.959  1.00  0.85           H  
ATOM   2151 1HB  GLU A 132       9.575  17.924   2.105  1.00  0.85           H  
ATOM   2152 2HB  GLU A 132      11.209  17.747   2.612  1.00  0.85           H  
ATOM   2153 1HG  GLU A 132      10.490  17.522   4.923  1.00  0.85           H  
ATOM   2154 2HG  GLU A 132       8.836  17.689   4.376  1.00  0.85           H  
ATOM   2155  N   THR A 133      12.204  20.432   1.787  1.00  0.88           N  
ATOM   2156  CA  THR A 133      12.773  21.156   0.661  1.00  0.88           C  
ATOM   2157  C   THR A 133      13.984  20.540   0.022  1.00  0.88           C  
ATOM   2158  O   THR A 133      14.859  19.946   0.650  1.00  0.88           O  
ATOM   2159  CB  THR A 133      13.201  22.570   1.080  1.00  0.88           C  
ATOM   2160  OG1 THR A 133      13.722  23.284  -0.073  1.00  0.88           O  
ATOM   2161  CG2 THR A 133      14.279  22.474   2.130  1.00  0.88           C  
ATOM   2162  H   THR A 133      12.794  20.022   2.505  1.00  0.88           H  
ATOM   2163  HA  THR A 133      12.009  21.238  -0.111  1.00  0.88           H  
ATOM   2164  HB  THR A 133      12.347  23.114   1.484  1.00  0.88           H  
ATOM   2165  HG1 THR A 133      14.442  23.887   0.217  1.00  0.88           H  
ATOM   2166 1HG2 THR A 133      14.591  23.476   2.429  1.00  0.88           H  
ATOM   2167 2HG2 THR A 133      13.890  21.939   2.997  1.00  0.88           H  
ATOM   2168 3HG2 THR A 133      15.131  21.938   1.717  1.00  0.88           H  
ATOM   2169  N   VAL A 134      14.067  20.789  -1.261  1.00  0.91           N  
ATOM   2170  CA  VAL A 134      15.167  20.361  -2.099  1.00  0.91           C  
ATOM   2171  C   VAL A 134      16.471  21.006  -1.670  1.00  0.91           C  
ATOM   2172  O   VAL A 134      17.550  20.444  -1.857  1.00  0.91           O  
ATOM   2173  CB  VAL A 134      14.852  20.690  -3.534  1.00  0.91           C  
ATOM   2174  CG1 VAL A 134      16.031  20.394  -4.415  1.00  0.91           C  
ATOM   2175  CG2 VAL A 134      13.609  19.910  -3.930  1.00  0.91           C  
ATOM   2176  H   VAL A 134      13.298  21.324  -1.681  1.00  0.91           H  
ATOM   2177  HA  VAL A 134      15.285  19.285  -2.011  1.00  0.91           H  
ATOM   2178  HB  VAL A 134      14.669  21.741  -3.608  1.00  0.91           H  
ATOM   2179 1HG1 VAL A 134      15.795  20.655  -5.446  1.00  0.91           H  
ATOM   2180 2HG1 VAL A 134      16.888  20.980  -4.080  1.00  0.91           H  
ATOM   2181 3HG1 VAL A 134      16.270  19.330  -4.352  1.00  0.91           H  
ATOM   2182 1HG2 VAL A 134      13.333  20.135  -4.956  1.00  0.91           H  
ATOM   2183 2HG2 VAL A 134      13.812  18.849  -3.833  1.00  0.91           H  
ATOM   2184 3HG2 VAL A 134      12.787  20.178  -3.264  1.00  0.91           H  
ATOM   2185  N   ALA A 135      16.377  22.240  -1.198  1.00  0.93           N  
ATOM   2186  CA  ALA A 135      17.560  22.975  -0.804  1.00  0.93           C  
ATOM   2187  C   ALA A 135      17.218  23.932   0.343  1.00  0.93           C  
ATOM   2188  O   ALA A 135      16.070  24.370   0.462  1.00  0.93           O  
ATOM   2189  CB  ALA A 135      18.120  23.753  -1.994  1.00  0.93           C  
ATOM   2190  H   ALA A 135      15.451  22.631  -1.044  1.00  0.93           H  
ATOM   2191  HA  ALA A 135      18.294  22.251  -0.485  1.00  0.93           H  
ATOM   2192 1HB  ALA A 135      19.021  24.287  -1.706  1.00  0.93           H  
ATOM   2193 2HB  ALA A 135      18.358  23.060  -2.802  1.00  0.93           H  
ATOM   2194 3HB  ALA A 135      17.379  24.471  -2.345  1.00  0.93           H  
ATOM   2195  N   PRO A 136      18.182  24.272   1.215  1.00  0.94           N  
ATOM   2196  CA  PRO A 136      18.025  25.227   2.289  1.00  0.94           C  
ATOM   2197  C   PRO A 136      17.546  26.572   1.785  1.00  0.94           C  
ATOM   2198  O   PRO A 136      17.944  27.037   0.717  1.00  0.94           O  
ATOM   2199  CB  PRO A 136      19.445  25.334   2.847  1.00  0.94           C  
ATOM   2200  CG  PRO A 136      20.074  24.001   2.539  1.00  0.94           C  
ATOM   2201  CD  PRO A 136      19.509  23.602   1.201  1.00  0.94           C  
ATOM   2202  HA  PRO A 136      17.331  24.823   3.039  1.00  0.94           H  
ATOM   2203 1HB  PRO A 136      19.968  26.180   2.374  1.00  0.94           H  
ATOM   2204 2HB  PRO A 136      19.406  25.549   3.925  1.00  0.94           H  
ATOM   2205 1HG  PRO A 136      21.172  24.096   2.524  1.00  0.94           H  
ATOM   2206 2HG  PRO A 136      19.832  23.279   3.333  1.00  0.94           H  
ATOM   2207 1HD  PRO A 136      20.137  23.965   0.378  1.00  0.94           H  
ATOM   2208 2HD  PRO A 136      19.427  22.510   1.232  1.00  0.94           H  
ATOM   2209  N   TYR A 137      16.678  27.182   2.567  1.00  0.94           N  
ATOM   2210  CA  TYR A 137      16.126  28.489   2.270  1.00  0.94           C  
ATOM   2211  C   TYR A 137      17.145  29.613   2.354  1.00  0.94           C  
ATOM   2212  O   TYR A 137      17.887  29.718   3.332  1.00  0.94           O  
ATOM   2213  CB  TYR A 137      14.953  28.754   3.199  1.00  0.94           C  
ATOM   2214  CG  TYR A 137      14.370  30.096   3.073  1.00  0.94           C  
ATOM   2215  CD1 TYR A 137      13.914  30.549   1.865  1.00  0.94           C  
ATOM   2216  CD2 TYR A 137      14.260  30.878   4.199  1.00  0.94           C  
ATOM   2217  CE1 TYR A 137      13.369  31.787   1.781  1.00  0.94           C  
ATOM   2218  CE2 TYR A 137      13.700  32.111   4.118  1.00  0.94           C  
ATOM   2219  CZ  TYR A 137      13.253  32.580   2.918  1.00  0.94           C  
ATOM   2220  OH  TYR A 137      12.691  33.839   2.855  1.00  0.94           O  
ATOM   2221  H   TYR A 137      16.391  26.725   3.419  1.00  0.94           H  
ATOM   2222  HA  TYR A 137      15.752  28.470   1.245  1.00  0.94           H  
ATOM   2223 1HB  TYR A 137      14.167  28.023   3.004  1.00  0.94           H  
ATOM   2224 2HB  TYR A 137      15.273  28.620   4.231  1.00  0.94           H  
ATOM   2225  HD1 TYR A 137      13.996  29.927   0.972  1.00  0.94           H  
ATOM   2226  HD2 TYR A 137      14.618  30.505   5.158  1.00  0.94           H  
ATOM   2227  HE1 TYR A 137      13.031  32.133   0.830  1.00  0.94           H  
ATOM   2228  HE2 TYR A 137      13.609  32.728   5.012  1.00  0.94           H  
ATOM   2229  HH  TYR A 137      12.082  33.898   2.086  1.00  0.94           H  
ATOM   2230  N   ASP A 138      17.166  30.450   1.324  1.00  0.92           N  
ATOM   2231  CA  ASP A 138      18.026  31.621   1.282  1.00  0.92           C  
ATOM   2232  C   ASP A 138      17.233  32.847   0.818  1.00  0.92           C  
ATOM   2233  O   ASP A 138      17.048  33.011  -0.393  1.00  0.92           O  
ATOM   2234  CB  ASP A 138      19.227  31.402   0.372  1.00  0.92           C  
ATOM   2235  CG  ASP A 138      20.191  32.610   0.355  1.00  0.92           C  
ATOM   2236  OD1 ASP A 138      19.797  33.711   0.722  1.00  0.92           O  
ATOM   2237  OD2 ASP A 138      21.345  32.397  -0.002  1.00  0.92           O  
ATOM   2238  H   ASP A 138      16.542  30.266   0.552  1.00  0.92           H  
ATOM   2239  HA  ASP A 138      18.440  31.769   2.271  1.00  0.92           H  
ATOM   2240 1HB  ASP A 138      19.773  30.515   0.705  1.00  0.92           H  
ATOM   2241 2HB  ASP A 138      18.883  31.211  -0.648  1.00  0.92           H  
ATOM   2242  N   PRO A 139      16.808  33.740   1.740  1.00  0.89           N  
ATOM   2243  CA  PRO A 139      15.976  34.909   1.508  1.00  0.89           C  
ATOM   2244  C   PRO A 139      16.513  35.877   0.462  1.00  0.89           C  
ATOM   2245  O   PRO A 139      15.733  36.598  -0.161  1.00  0.89           O  
ATOM   2246  CB  PRO A 139      16.022  35.627   2.865  1.00  0.89           C  
ATOM   2247  CG  PRO A 139      16.292  34.569   3.870  1.00  0.89           C  
ATOM   2248  CD  PRO A 139      17.177  33.563   3.165  1.00  0.89           C  
ATOM   2249  HA  PRO A 139      14.954  34.586   1.260  1.00  0.89           H  
ATOM   2250 1HB  PRO A 139      16.801  36.404   2.846  1.00  0.89           H  
ATOM   2251 2HB  PRO A 139      15.063  36.137   3.044  1.00  0.89           H  
ATOM   2252 1HG  PRO A 139      16.795  35.015   4.739  1.00  0.89           H  
ATOM   2253 2HG  PRO A 139      15.367  34.170   4.236  1.00  0.89           H  
ATOM   2254 1HD  PRO A 139      18.246  33.797   3.321  1.00  0.89           H  
ATOM   2255 2HD  PRO A 139      16.895  32.562   3.532  1.00  0.89           H  
ATOM   2256  N   GLU A 140      17.831  35.885   0.213  1.00  0.86           N  
ATOM   2257  CA  GLU A 140      18.366  36.849  -0.752  1.00  0.86           C  
ATOM   2258  C   GLU A 140      17.890  36.552  -2.166  1.00  0.86           C  
ATOM   2259  O   GLU A 140      17.919  37.418  -3.042  1.00  0.86           O  
ATOM   2260  CB  GLU A 140      19.897  36.927  -0.697  1.00  0.86           C  
ATOM   2261  CG  GLU A 140      20.439  37.543   0.609  1.00  0.86           C  
ATOM   2262  CD  GLU A 140      21.951  37.791   0.621  1.00  0.86           C  
ATOM   2263  OE1 GLU A 140      22.597  37.567  -0.377  1.00  0.86           O  
ATOM   2264  OE2 GLU A 140      22.446  38.218   1.642  1.00  0.86           O  
ATOM   2265  H   GLU A 140      18.477  35.218   0.660  1.00  0.86           H  
ATOM   2266  HA  GLU A 140      17.988  37.834  -0.483  1.00  0.86           H  
ATOM   2267 1HB  GLU A 140      20.312  35.919  -0.793  1.00  0.86           H  
ATOM   2268 2HB  GLU A 140      20.264  37.515  -1.537  1.00  0.86           H  
ATOM   2269 1HG  GLU A 140      19.927  38.488   0.785  1.00  0.86           H  
ATOM   2270 2HG  GLU A 140      20.184  36.869   1.428  1.00  0.86           H  
ATOM   2271  N   HIS A 141      17.479  35.311  -2.388  1.00  0.83           N  
ATOM   2272  CA  HIS A 141      16.994  34.861  -3.670  1.00  0.83           C  
ATOM   2273  C   HIS A 141      15.501  34.568  -3.658  1.00  0.83           C  
ATOM   2274  O   HIS A 141      14.999  33.907  -4.561  1.00  0.83           O  
ATOM   2275  CB  HIS A 141      17.775  33.621  -4.080  1.00  0.83           C  
ATOM   2276  CG  HIS A 141      19.203  33.898  -4.373  1.00  0.83           C  
ATOM   2277  ND1 HIS A 141      19.622  34.421  -5.578  1.00  0.83           N  
ATOM   2278  CD2 HIS A 141      20.308  33.780  -3.611  1.00  0.83           C  
ATOM   2279  CE1 HIS A 141      20.928  34.581  -5.555  1.00  0.83           C  
ATOM   2280  NE2 HIS A 141      21.373  34.201  -4.374  1.00  0.83           N  
ATOM   2281  H   HIS A 141      17.474  34.643  -1.614  1.00  0.83           H  
ATOM   2282  HA  HIS A 141      17.168  35.633  -4.417  1.00  0.83           H  
ATOM   2283 1HB  HIS A 141      17.734  32.887  -3.274  1.00  0.83           H  
ATOM   2284 2HB  HIS A 141      17.320  33.169  -4.961  1.00  0.83           H  
ATOM   2285  HD1 HIS A 141      19.038  34.645  -6.364  1.00  0.83           H  
ATOM   2286  HD2 HIS A 141      20.466  33.443  -2.587  1.00  0.83           H  
ATOM   2287  HE1 HIS A 141      21.450  34.978  -6.425  1.00  0.83           H  
ATOM   2288  N   GLU A 142      14.769  35.022  -2.641  1.00  0.81           N  
ATOM   2289  CA  GLU A 142      13.343  34.704  -2.646  1.00  0.81           C  
ATOM   2290  C   GLU A 142      12.497  35.844  -3.221  1.00  0.81           C  
ATOM   2291  O   GLU A 142      12.664  37.012  -2.862  1.00  0.81           O  
ATOM   2292  CB  GLU A 142      12.852  34.288  -1.266  1.00  0.81           C  
ATOM   2293  CG  GLU A 142      11.397  33.816  -1.292  1.00  0.81           C  
ATOM   2294  CD  GLU A 142      10.886  33.327   0.006  1.00  0.81           C  
ATOM   2295  OE1 GLU A 142      10.847  34.100   0.935  1.00  0.81           O  
ATOM   2296  OE2 GLU A 142      10.531  32.163   0.097  1.00  0.81           O  
ATOM   2297  H   GLU A 142      15.175  35.582  -1.888  1.00  0.81           H  
ATOM   2298  HA  GLU A 142      13.188  33.839  -3.288  1.00  0.81           H  
ATOM   2299 1HB  GLU A 142      13.482  33.484  -0.896  1.00  0.81           H  
ATOM   2300 2HB  GLU A 142      12.941  35.124  -0.573  1.00  0.81           H  
ATOM   2301 1HG  GLU A 142      10.776  34.631  -1.633  1.00  0.81           H  
ATOM   2302 2HG  GLU A 142      11.316  33.011  -2.024  1.00  0.81           H  
ATOM   2303  N   GLN A 143      11.596  35.484  -4.131  1.00  0.80           N  
ATOM   2304  CA  GLN A 143      10.698  36.419  -4.800  1.00  0.80           C  
ATOM   2305  C   GLN A 143       9.236  36.210  -4.392  1.00  0.80           C  
ATOM   2306  O   GLN A 143       8.687  35.105  -4.487  1.00  0.80           O  
ATOM   2307  CB  GLN A 143      10.849  36.283  -6.309  1.00  0.80           C  
ATOM   2308  CG  GLN A 143       9.920  37.151  -7.155  1.00  0.80           C  
ATOM   2309  CD  GLN A 143      10.235  38.631  -7.124  1.00  0.80           C  
ATOM   2310  OE1 GLN A 143      11.338  39.063  -7.475  1.00  0.80           O  
ATOM   2311  NE2 GLN A 143       9.256  39.436  -6.726  1.00  0.80           N  
ATOM   2312  H   GLN A 143      11.530  34.497  -4.366  1.00  0.80           H  
ATOM   2313  HA  GLN A 143      10.982  37.432  -4.516  1.00  0.80           H  
ATOM   2314 1HB  GLN A 143      11.855  36.542  -6.579  1.00  0.80           H  
ATOM   2315 2HB  GLN A 143      10.708  35.240  -6.586  1.00  0.80           H  
ATOM   2316 1HG  GLN A 143      10.021  36.838  -8.172  1.00  0.80           H  
ATOM   2317 2HG  GLN A 143       8.890  37.011  -6.820  1.00  0.80           H  
ATOM   2318 1HE2 GLN A 143       9.405  40.422  -6.701  1.00  0.80           H  
ATOM   2319 2HE2 GLN A 143       8.350  39.062  -6.461  1.00  0.80           H  
ATOM   2320  N   ALA A 144       8.623  37.271  -3.869  1.00  0.80           N  
ATOM   2321  CA  ALA A 144       7.240  37.207  -3.396  1.00  0.80           C  
ATOM   2322  C   ALA A 144       6.221  37.587  -4.473  1.00  0.80           C  
ATOM   2323  O   ALA A 144       6.423  38.574  -5.199  1.00  0.80           O  
ATOM   2324  CB  ALA A 144       7.091  38.137  -2.212  1.00  0.80           C  
ATOM   2325  H   ALA A 144       9.132  38.141  -3.800  1.00  0.80           H  
ATOM   2326  HA  ALA A 144       7.036  36.183  -3.084  1.00  0.80           H  
ATOM   2327 1HB  ALA A 144       6.080  38.065  -1.817  1.00  0.80           H  
ATOM   2328 2HB  ALA A 144       7.797  37.874  -1.448  1.00  0.80           H  
ATOM   2329 3HB  ALA A 144       7.287  39.156  -2.528  1.00  0.80           H  
ATOM   2330  N   ILE A 145       5.090  36.862  -4.501  1.00  0.80           N  
ATOM   2331  CA  ILE A 145       3.971  37.121  -5.409  1.00  0.80           C  
ATOM   2332  C   ILE A 145       2.711  37.495  -4.633  1.00  0.80           C  
ATOM   2333  O   ILE A 145       2.376  36.858  -3.634  1.00  0.80           O  
ATOM   2334  CB  ILE A 145       3.660  35.912  -6.287  1.00  0.80           C  
ATOM   2335  CG1 ILE A 145       4.811  35.577  -7.087  1.00  0.80           C  
ATOM   2336  CG2 ILE A 145       2.488  36.224  -7.224  1.00  0.80           C  
ATOM   2337  CD1 ILE A 145       4.664  34.315  -7.751  1.00  0.80           C  
ATOM   2338  H   ILE A 145       5.003  36.050  -3.889  1.00  0.80           H  
ATOM   2339  HA  ILE A 145       4.254  37.935  -6.055  1.00  0.80           H  
ATOM   2340  HB  ILE A 145       3.433  35.062  -5.660  1.00  0.80           H  
ATOM   2341 1HG1 ILE A 145       4.932  36.332  -7.823  1.00  0.80           H  
ATOM   2342 2HG1 ILE A 145       5.702  35.538  -6.463  1.00  0.80           H  
ATOM   2343 1HG2 ILE A 145       2.285  35.364  -7.848  1.00  0.80           H  
ATOM   2344 2HG2 ILE A 145       1.600  36.459  -6.646  1.00  0.80           H  
ATOM   2345 3HG2 ILE A 145       2.751  37.074  -7.848  1.00  0.80           H  
ATOM   2346 1HD1 ILE A 145       5.546  34.161  -8.330  1.00  0.80           H  
ATOM   2347 2HD1 ILE A 145       4.551  33.534  -7.014  1.00  0.80           H  
ATOM   2348 3HD1 ILE A 145       3.795  34.336  -8.392  1.00  0.80           H  
ATOM   2349  N   SER A 146       2.031  38.550  -5.053  1.00  0.81           N  
ATOM   2350  CA  SER A 146       0.850  38.982  -4.332  1.00  0.81           C  
ATOM   2351  C   SER A 146      -0.182  37.895  -4.146  1.00  0.81           C  
ATOM   2352  O   SER A 146      -0.710  37.312  -5.094  1.00  0.81           O  
ATOM   2353  CB  SER A 146       0.181  40.145  -5.019  1.00  0.81           C  
ATOM   2354  OG  SER A 146      -1.009  40.496  -4.335  1.00  0.81           O  
ATOM   2355  H   SER A 146       2.370  39.053  -5.864  1.00  0.81           H  
ATOM   2356  HA  SER A 146       1.155  39.306  -3.342  1.00  0.81           H  
ATOM   2357 1HB  SER A 146       0.867  40.997  -5.034  1.00  0.81           H  
ATOM   2358 2HB  SER A 146      -0.046  39.885  -6.052  1.00  0.81           H  
ATOM   2359  HG  SER A 146      -1.259  41.370  -4.674  1.00  0.81           H  
ATOM   2360  N   TYR A 147      -0.571  37.754  -2.894  1.00  0.82           N  
ATOM   2361  CA  TYR A 147      -1.575  36.828  -2.412  1.00  0.82           C  
ATOM   2362  C   TYR A 147      -2.971  37.206  -2.906  1.00  0.82           C  
ATOM   2363  O   TYR A 147      -3.903  36.399  -2.884  1.00  0.82           O  
ATOM   2364  CB  TYR A 147      -1.515  36.809  -0.891  1.00  0.82           C  
ATOM   2365  CG  TYR A 147      -1.823  38.154  -0.292  1.00  0.82           C  
ATOM   2366  CD1 TYR A 147      -3.134  38.529  -0.060  1.00  0.82           C  
ATOM   2367  CD2 TYR A 147      -0.789  39.028  -0.007  1.00  0.82           C  
ATOM   2368  CE1 TYR A 147      -3.411  39.774   0.455  1.00  0.82           C  
ATOM   2369  CE2 TYR A 147      -1.065  40.268   0.509  1.00  0.82           C  
ATOM   2370  CZ  TYR A 147      -2.368  40.648   0.740  1.00  0.82           C  
ATOM   2371  OH  TYR A 147      -2.646  41.893   1.257  1.00  0.82           O  
ATOM   2372  H   TYR A 147      -0.086  38.314  -2.208  1.00  0.82           H  
ATOM   2373  HA  TYR A 147      -1.333  35.834  -2.791  1.00  0.82           H  
ATOM   2374 1HB  TYR A 147      -2.239  36.115  -0.523  1.00  0.82           H  
ATOM   2375 2HB  TYR A 147      -0.529  36.486  -0.554  1.00  0.82           H  
ATOM   2376  HD1 TYR A 147      -3.947  37.843  -0.291  1.00  0.82           H  
ATOM   2377  HD2 TYR A 147       0.246  38.736  -0.200  1.00  0.82           H  
ATOM   2378  HE1 TYR A 147      -4.443  40.073   0.635  1.00  0.82           H  
ATOM   2379  HE2 TYR A 147      -0.256  40.947   0.729  1.00  0.82           H  
ATOM   2380  HH  TYR A 147      -3.599  42.016   1.297  1.00  0.82           H  
ATOM   2381  N   GLU A 148      -3.125  38.445  -3.380  1.00  0.82           N  
ATOM   2382  CA  GLU A 148      -4.418  38.926  -3.839  1.00  0.82           C  
ATOM   2383  C   GLU A 148      -4.862  38.164  -5.079  1.00  0.82           C  
ATOM   2384  O   GLU A 148      -6.049  38.111  -5.398  1.00  0.82           O  
ATOM   2385  CB  GLU A 148      -4.381  40.428  -4.133  1.00  0.82           C  
ATOM   2386  CG  GLU A 148      -4.201  41.318  -2.896  1.00  0.82           C  
ATOM   2387  CD  GLU A 148      -4.201  42.803  -3.224  1.00  0.82           C  
ATOM   2388  OE1 GLU A 148      -4.233  43.134  -4.386  1.00  0.82           O  
ATOM   2389  OE2 GLU A 148      -4.187  43.601  -2.313  1.00  0.82           O  
ATOM   2390  H   GLU A 148      -2.323  39.073  -3.454  1.00  0.82           H  
ATOM   2391  HA  GLU A 148      -5.150  38.750  -3.050  1.00  0.82           H  
ATOM   2392 1HB  GLU A 148      -3.570  40.639  -4.826  1.00  0.82           H  
ATOM   2393 2HB  GLU A 148      -5.309  40.722  -4.622  1.00  0.82           H  
ATOM   2394 1HG  GLU A 148      -5.000  41.107  -2.187  1.00  0.82           H  
ATOM   2395 2HG  GLU A 148      -3.254  41.056  -2.420  1.00  0.82           H  
ATOM   2396  N   LEU A 149      -3.904  37.553  -5.771  1.00  0.80           N  
ATOM   2397  CA  LEU A 149      -4.165  36.837  -7.001  1.00  0.80           C  
ATOM   2398  C   LEU A 149      -4.739  35.439  -6.770  1.00  0.80           C  
ATOM   2399  O   LEU A 149      -5.135  34.772  -7.727  1.00  0.80           O  
ATOM   2400  CB  LEU A 149      -2.846  36.711  -7.758  1.00  0.80           C  
ATOM   2401  CG  LEU A 149      -2.230  38.039  -8.177  1.00  0.80           C  
ATOM   2402  CD1 LEU A 149      -0.883  37.796  -8.776  1.00  0.80           C  
ATOM   2403  CD2 LEU A 149      -3.144  38.735  -9.163  1.00  0.80           C  
ATOM   2404  H   LEU A 149      -2.935  37.593  -5.444  1.00  0.80           H  
ATOM   2405  HA  LEU A 149      -4.875  37.415  -7.590  1.00  0.80           H  
ATOM   2406 1HB  LEU A 149      -2.125  36.201  -7.112  1.00  0.80           H  
ATOM   2407 2HB  LEU A 149      -3.005  36.106  -8.648  1.00  0.80           H  
ATOM   2408  HG  LEU A 149      -2.096  38.669  -7.294  1.00  0.80           H  
ATOM   2409 1HD1 LEU A 149      -0.470  38.750  -9.047  1.00  0.80           H  
ATOM   2410 2HD1 LEU A 149      -0.244  37.305  -8.038  1.00  0.80           H  
ATOM   2411 3HD1 LEU A 149      -0.986  37.163  -9.656  1.00  0.80           H  
ATOM   2412 1HD2 LEU A 149      -2.704  39.689  -9.456  1.00  0.80           H  
ATOM   2413 2HD2 LEU A 149      -3.275  38.108 -10.046  1.00  0.80           H  
ATOM   2414 3HD2 LEU A 149      -4.114  38.909  -8.694  1.00  0.80           H  
ATOM   2415  N   ILE A 150      -4.761  34.977  -5.513  1.00  0.78           N  
ATOM   2416  CA  ILE A 150      -5.225  33.624  -5.222  1.00  0.78           C  
ATOM   2417  C   ILE A 150      -6.446  33.505  -4.284  1.00  0.78           C  
ATOM   2418  O   ILE A 150      -6.888  32.396  -3.983  1.00  0.78           O  
ATOM   2419  CB  ILE A 150      -4.020  32.788  -4.770  1.00  0.78           C  
ATOM   2420  CG1 ILE A 150      -3.385  33.394  -3.543  1.00  0.78           C  
ATOM   2421  CG2 ILE A 150      -2.983  32.703  -5.911  1.00  0.78           C  
ATOM   2422  CD1 ILE A 150      -2.333  32.550  -2.916  1.00  0.78           C  
ATOM   2423  H   ILE A 150      -4.441  35.562  -4.739  1.00  0.78           H  
ATOM   2424  HA  ILE A 150      -5.535  33.186  -6.166  1.00  0.78           H  
ATOM   2425  HB  ILE A 150      -4.362  31.789  -4.509  1.00  0.78           H  
ATOM   2426 1HG1 ILE A 150      -2.923  34.322  -3.845  1.00  0.78           H  
ATOM   2427 2HG1 ILE A 150      -4.154  33.613  -2.795  1.00  0.78           H  
ATOM   2428 1HG2 ILE A 150      -2.137  32.105  -5.605  1.00  0.78           H  
ATOM   2429 2HG2 ILE A 150      -3.445  32.255  -6.780  1.00  0.78           H  
ATOM   2430 3HG2 ILE A 150      -2.629  33.696  -6.166  1.00  0.78           H  
ATOM   2431 1HD1 ILE A 150      -1.909  33.084  -2.075  1.00  0.78           H  
ATOM   2432 2HD1 ILE A 150      -2.771  31.623  -2.583  1.00  0.78           H  
ATOM   2433 3HD1 ILE A 150      -1.556  32.341  -3.627  1.00  0.78           H  
ATOM   2434  N   ASP A 151      -7.017  34.641  -3.862  1.00  0.75           N  
ATOM   2435  CA  ASP A 151      -8.262  34.678  -3.064  1.00  0.75           C  
ATOM   2436  C   ASP A 151      -8.363  33.746  -1.843  1.00  0.75           C  
ATOM   2437  O   ASP A 151      -9.218  32.860  -1.813  1.00  0.75           O  
ATOM   2438  CB  ASP A 151      -9.488  34.418  -3.960  1.00  0.75           C  
ATOM   2439  CG  ASP A 151     -10.848  34.795  -3.268  1.00  0.75           C  
ATOM   2440  OD1 ASP A 151     -10.832  35.624  -2.360  1.00  0.75           O  
ATOM   2441  OD2 ASP A 151     -11.869  34.278  -3.662  1.00  0.75           O  
ATOM   2442  H   ASP A 151      -6.586  35.516  -4.133  1.00  0.75           H  
ATOM   2443  HA  ASP A 151      -8.357  35.697  -2.689  1.00  0.75           H  
ATOM   2444 1HB  ASP A 151      -9.393  34.994  -4.884  1.00  0.75           H  
ATOM   2445 2HB  ASP A 151      -9.515  33.359  -4.235  1.00  0.75           H  
ATOM   2446  N   TRP A 152      -7.523  33.931  -0.831  1.00  0.73           N  
ATOM   2447  CA  TRP A 152      -7.602  33.048   0.332  1.00  0.73           C  
ATOM   2448  C   TRP A 152      -9.024  33.097   0.959  1.00  0.73           C  
ATOM   2449  O   TRP A 152      -9.594  34.190   1.060  1.00  0.73           O  
ATOM   2450  CB  TRP A 152      -6.625  33.487   1.405  1.00  0.73           C  
ATOM   2451  CG  TRP A 152      -5.190  33.375   1.062  1.00  0.73           C  
ATOM   2452  CD1 TRP A 152      -4.301  34.383   0.868  1.00  0.73           C  
ATOM   2453  CD2 TRP A 152      -4.472  32.168   0.833  1.00  0.73           C  
ATOM   2454  NE1 TRP A 152      -3.077  33.863   0.558  1.00  0.73           N  
ATOM   2455  CE2 TRP A 152      -3.170  32.518   0.526  1.00  0.73           C  
ATOM   2456  CE3 TRP A 152      -4.820  30.850   0.861  1.00  0.73           C  
ATOM   2457  CZ2 TRP A 152      -2.223  31.577   0.240  1.00  0.73           C  
ATOM   2458  CZ3 TRP A 152      -3.880  29.913   0.561  1.00  0.73           C  
ATOM   2459  CH2 TRP A 152      -2.623  30.271   0.248  1.00  0.73           C  
ATOM   2460  H   TRP A 152      -6.831  34.665  -0.876  1.00  0.73           H  
ATOM   2461  HA  TRP A 152      -7.353  32.046  -0.006  1.00  0.73           H  
ATOM   2462 1HB  TRP A 152      -6.833  34.515   1.700  1.00  0.73           H  
ATOM   2463 2HB  TRP A 152      -6.793  32.885   2.235  1.00  0.73           H  
ATOM   2464  HD1 TRP A 152      -4.526  35.445   0.954  1.00  0.73           H  
ATOM   2465  HE1 TRP A 152      -2.236  34.384   0.372  1.00  0.73           H  
ATOM   2466  HE3 TRP A 152      -5.820  30.569   1.108  1.00  0.73           H  
ATOM   2467  HZ2 TRP A 152      -1.197  31.837  -0.011  1.00  0.73           H  
ATOM   2468  HZ3 TRP A 152      -4.166  28.872   0.576  1.00  0.73           H  
ATOM   2469  HH2 TRP A 152      -1.912  29.501  -0.005  1.00  0.73           H  
ATOM   2470  N   PRO A 153      -9.623  31.943   1.376  1.00  0.71           N  
ATOM   2471  CA  PRO A 153     -10.959  31.822   1.968  1.00  0.71           C  
ATOM   2472  C   PRO A 153     -11.175  32.484   3.331  1.00  0.71           C  
ATOM   2473  O   PRO A 153     -12.308  32.849   3.656  1.00  0.71           O  
ATOM   2474  CB  PRO A 153     -11.126  30.301   2.098  1.00  0.71           C  
ATOM   2475  CG  PRO A 153      -9.730  29.769   2.148  1.00  0.71           C  
ATOM   2476  CD  PRO A 153      -8.920  30.681   1.263  1.00  0.71           C  
ATOM   2477  HA  PRO A 153     -11.687  32.217   1.245  1.00  0.71           H  
ATOM   2478 1HB  PRO A 153     -11.698  30.070   3.011  1.00  0.71           H  
ATOM   2479 2HB  PRO A 153     -11.702  29.913   1.247  1.00  0.71           H  
ATOM   2480 1HG  PRO A 153      -9.377  29.801   3.185  1.00  0.71           H  
ATOM   2481 2HG  PRO A 153      -9.706  28.718   1.839  1.00  0.71           H  
ATOM   2482 1HD  PRO A 153      -7.925  30.750   1.693  1.00  0.71           H  
ATOM   2483 2HD  PRO A 153      -8.921  30.342   0.217  1.00  0.71           H  
ATOM   2484  N   ILE A 154     -10.120  32.702   4.114  1.00  0.71           N  
ATOM   2485  CA  ILE A 154     -10.320  33.375   5.393  1.00  0.71           C  
ATOM   2486  C   ILE A 154     -10.006  34.835   5.163  1.00  0.71           C  
ATOM   2487  O   ILE A 154      -8.960  35.159   4.590  1.00  0.71           O  
ATOM   2488  CB  ILE A 154      -9.450  32.792   6.527  1.00  0.71           C  
ATOM   2489  CG1 ILE A 154      -9.701  31.291   6.649  1.00  0.71           C  
ATOM   2490  CG2 ILE A 154      -9.722  33.496   7.854  1.00  0.71           C  
ATOM   2491  CD1 ILE A 154     -11.123  30.925   6.932  1.00  0.71           C  
ATOM   2492  H   ILE A 154      -9.183  32.368   3.872  1.00  0.71           H  
ATOM   2493  HA  ILE A 154     -11.364  33.289   5.689  1.00  0.71           H  
ATOM   2494  HB  ILE A 154      -8.434  32.931   6.307  1.00  0.71           H  
ATOM   2495 1HG1 ILE A 154      -9.415  30.818   5.718  1.00  0.71           H  
ATOM   2496 2HG1 ILE A 154      -9.072  30.889   7.452  1.00  0.71           H  
ATOM   2497 1HG2 ILE A 154      -9.088  33.074   8.633  1.00  0.71           H  
ATOM   2498 2HG2 ILE A 154      -9.500  34.549   7.755  1.00  0.71           H  
ATOM   2499 3HG2 ILE A 154     -10.766  33.369   8.131  1.00  0.71           H  
ATOM   2500 1HD1 ILE A 154     -11.207  29.840   6.995  1.00  0.71           H  
ATOM   2501 2HD1 ILE A 154     -11.433  31.370   7.874  1.00  0.71           H  
ATOM   2502 3HD1 ILE A 154     -11.760  31.294   6.127  1.00  0.71           H  
ATOM   2503  N   LYS A 155     -10.909  35.722   5.589  1.00  0.71           N  
ATOM   2504  CA  LYS A 155     -10.688  37.148   5.383  1.00  0.71           C  
ATOM   2505  C   LYS A 155     -10.120  37.783   6.661  1.00  0.71           C  
ATOM   2506  O   LYS A 155      -9.386  38.770   6.625  1.00  0.71           O  
ATOM   2507  CB  LYS A 155     -11.988  37.815   4.932  1.00  0.71           C  
ATOM   2508  CG  LYS A 155     -12.594  37.172   3.643  1.00  0.71           C  
ATOM   2509  CD  LYS A 155     -11.592  37.128   2.472  1.00  0.71           C  
ATOM   2510  CE  LYS A 155     -12.231  36.560   1.179  1.00  0.71           C  
ATOM   2511  NZ  LYS A 155     -11.201  36.336   0.120  1.00  0.71           N  
ATOM   2512  H   LYS A 155     -11.757  35.395   6.031  1.00  0.71           H  
ATOM   2513  HA  LYS A 155      -9.946  37.276   4.593  1.00  0.71           H  
ATOM   2514 1HB  LYS A 155     -12.729  37.744   5.727  1.00  0.71           H  
ATOM   2515 2HB  LYS A 155     -11.811  38.874   4.739  1.00  0.71           H  
ATOM   2516 1HG  LYS A 155     -12.899  36.147   3.865  1.00  0.71           H  
ATOM   2517 2HG  LYS A 155     -13.476  37.734   3.335  1.00  0.71           H  
ATOM   2518 1HD  LYS A 155     -11.213  38.129   2.273  1.00  0.71           H  
ATOM   2519 2HD  LYS A 155     -10.748  36.487   2.736  1.00  0.71           H  
ATOM   2520 1HE  LYS A 155     -12.723  35.609   1.399  1.00  0.71           H  
ATOM   2521 2HE  LYS A 155     -12.969  37.265   0.807  1.00  0.71           H  
ATOM   2522 1HZ  LYS A 155     -11.576  35.957  -0.754  1.00  0.71           H  
ATOM   2523 2HZ  LYS A 155     -10.729  37.184  -0.106  1.00  0.71           H  
ATOM   2524 3HZ  LYS A 155     -10.522  35.651   0.490  1.00  0.71           H  
ATOM   2525  N   ASP A 156     -10.421  37.180   7.808  1.00  0.73           N  
ATOM   2526  CA  ASP A 156      -9.900  37.684   9.077  1.00  0.73           C  
ATOM   2527  C   ASP A 156      -8.518  37.050   9.240  1.00  0.73           C  
ATOM   2528  O   ASP A 156      -8.375  35.992   9.854  1.00  0.73           O  
ATOM   2529  CB  ASP A 156     -10.839  37.293  10.231  1.00  0.73           C  
ATOM   2530  CG  ASP A 156     -10.496  37.915  11.608  1.00  0.73           C  
ATOM   2531  OD1 ASP A 156      -9.434  38.459  11.767  1.00  0.73           O  
ATOM   2532  OD2 ASP A 156     -11.328  37.829  12.484  1.00  0.73           O  
ATOM   2533  H   ASP A 156     -11.013  36.367   7.803  1.00  0.73           H  
ATOM   2534  HA  ASP A 156      -9.795  38.767   9.033  1.00  0.73           H  
ATOM   2535 1HB  ASP A 156     -11.857  37.581   9.973  1.00  0.73           H  
ATOM   2536 2HB  ASP A 156     -10.832  36.208  10.339  1.00  0.73           H  
ATOM   2537  N   VAL A 157      -7.519  37.690   8.638  1.00  0.76           N  
ATOM   2538  CA  VAL A 157      -6.186  37.097   8.514  1.00  0.76           C  
ATOM   2539  C   VAL A 157      -4.998  37.893   9.007  1.00  0.76           C  
ATOM   2540  O   VAL A 157      -5.061  39.107   9.217  1.00  0.76           O  
ATOM   2541  CB  VAL A 157      -5.911  36.821   7.045  1.00  0.76           C  
ATOM   2542  CG1 VAL A 157      -6.874  35.901   6.532  1.00  0.76           C  
ATOM   2543  CG2 VAL A 157      -5.975  38.103   6.296  1.00  0.76           C  
ATOM   2544  H   VAL A 157      -7.757  38.556   8.157  1.00  0.76           H  
ATOM   2545  HA  VAL A 157      -6.199  36.154   9.054  1.00  0.76           H  
ATOM   2546  HB  VAL A 157      -4.929  36.383   6.927  1.00  0.76           H  
ATOM   2547 1HG1 VAL A 157      -6.656  35.744   5.490  1.00  0.76           H  
ATOM   2548 2HG1 VAL A 157      -6.819  34.967   7.076  1.00  0.76           H  
ATOM   2549 3HG1 VAL A 157      -7.847  36.308   6.625  1.00  0.76           H  
ATOM   2550 1HG2 VAL A 157      -5.787  37.906   5.254  1.00  0.76           H  
ATOM   2551 2HG2 VAL A 157      -6.955  38.543   6.407  1.00  0.76           H  
ATOM   2552 3HG2 VAL A 157      -5.225  38.788   6.688  1.00  0.76           H  
ATOM   2553  N   LYS A 158      -3.884  37.175   9.154  1.00  0.81           N  
ATOM   2554  CA  LYS A 158      -2.615  37.787   9.520  1.00  0.81           C  
ATOM   2555  C   LYS A 158      -1.609  37.691   8.363  1.00  0.81           C  
ATOM   2556  O   LYS A 158      -1.105  36.618   8.013  1.00  0.81           O  
ATOM   2557  CB  LYS A 158      -2.064  37.174  10.814  1.00  0.81           C  
ATOM   2558  CG  LYS A 158      -2.945  37.439  12.055  1.00  0.81           C  
ATOM   2559  CD  LYS A 158      -2.352  36.823  13.340  1.00  0.81           C  
ATOM   2560  CE  LYS A 158      -3.236  37.125  14.558  1.00  0.81           C  
ATOM   2561  NZ  LYS A 158      -2.679  36.561  15.852  1.00  0.81           N  
ATOM   2562  H   LYS A 158      -3.935  36.172   8.965  1.00  0.81           H  
ATOM   2563  HA  LYS A 158      -2.786  38.847   9.709  1.00  0.81           H  
ATOM   2564 1HB  LYS A 158      -1.963  36.098  10.709  1.00  0.81           H  
ATOM   2565 2HB  LYS A 158      -1.073  37.577  11.014  1.00  0.81           H  
ATOM   2566 1HG  LYS A 158      -3.060  38.514  12.193  1.00  0.81           H  
ATOM   2567 2HG  LYS A 158      -3.932  37.005  11.888  1.00  0.81           H  
ATOM   2568 1HD  LYS A 158      -2.276  35.734  13.220  1.00  0.81           H  
ATOM   2569 2HD  LYS A 158      -1.354  37.220  13.514  1.00  0.81           H  
ATOM   2570 1HE  LYS A 158      -3.322  38.205  14.658  1.00  0.81           H  
ATOM   2571 2HE  LYS A 158      -4.228  36.705  14.390  1.00  0.81           H  
ATOM   2572 1HZ  LYS A 158      -3.294  36.801  16.611  1.00  0.81           H  
ATOM   2573 2HZ  LYS A 158      -2.598  35.526  15.825  1.00  0.81           H  
ATOM   2574 3HZ  LYS A 158      -1.769  36.948  16.026  1.00  0.81           H  
ATOM   2575  N   ILE A 159      -1.353  38.843   7.755  1.00  0.86           N  
ATOM   2576  CA  ILE A 159      -0.496  38.993   6.575  1.00  0.86           C  
ATOM   2577  C   ILE A 159       0.711  39.879   6.906  1.00  0.86           C  
ATOM   2578  O   ILE A 159       0.550  40.912   7.564  1.00  0.86           O  
ATOM   2579  CB  ILE A 159      -1.319  39.559   5.405  1.00  0.86           C  
ATOM   2580  CG1 ILE A 159      -2.426  38.586   5.025  1.00  0.86           C  
ATOM   2581  CG2 ILE A 159      -0.468  39.794   4.230  1.00  0.86           C  
ATOM   2582  CD1 ILE A 159      -3.387  39.143   4.057  1.00  0.86           C  
ATOM   2583  H   ILE A 159      -1.803  39.671   8.122  1.00  0.86           H  
ATOM   2584  HA  ILE A 159      -0.121  38.010   6.283  1.00  0.86           H  
ATOM   2585  HB  ILE A 159      -1.778  40.497   5.711  1.00  0.86           H  
ATOM   2586 1HG1 ILE A 159      -1.972  37.728   4.565  1.00  0.86           H  
ATOM   2587 2HG1 ILE A 159      -2.962  38.266   5.912  1.00  0.86           H  
ATOM   2588 1HG2 ILE A 159      -1.062  40.200   3.421  1.00  0.86           H  
ATOM   2589 2HG2 ILE A 159       0.318  40.489   4.487  1.00  0.86           H  
ATOM   2590 3HG2 ILE A 159      -0.040  38.842   3.931  1.00  0.86           H  
ATOM   2591 1HD1 ILE A 159      -4.125  38.394   3.794  1.00  0.86           H  
ATOM   2592 2HD1 ILE A 159      -3.883  40.014   4.484  1.00  0.86           H  
ATOM   2593 3HD1 ILE A 159      -2.847  39.429   3.180  1.00  0.86           H  
ATOM   2594  N   SER A 160       1.925  39.440   6.538  1.00  0.90           N  
ATOM   2595  CA  SER A 160       3.136  40.186   6.888  1.00  0.90           C  
ATOM   2596  C   SER A 160       3.513  41.270   5.878  1.00  0.90           C  
ATOM   2597  O   SER A 160       3.044  41.270   4.740  1.00  0.90           O  
ATOM   2598  CB  SER A 160       4.300  39.223   7.062  1.00  0.90           C  
ATOM   2599  OG  SER A 160       4.671  38.645   5.848  1.00  0.90           O  
ATOM   2600  H   SER A 160       2.030  38.599   5.948  1.00  0.90           H  
ATOM   2601  HA  SER A 160       2.959  40.674   7.848  1.00  0.90           H  
ATOM   2602 1HB  SER A 160       5.149  39.752   7.487  1.00  0.90           H  
ATOM   2603 2HB  SER A 160       4.017  38.440   7.764  1.00  0.90           H  
ATOM   2604  HG  SER A 160       3.889  38.140   5.516  1.00  0.90           H  
ATOM   2605  N   GLU A 161       4.449  42.140   6.260  1.00  0.94           N  
ATOM   2606  CA  GLU A 161       4.958  43.187   5.367  1.00  0.94           C  
ATOM   2607  C   GLU A 161       5.485  42.608   4.049  1.00  0.94           C  
ATOM   2608  O   GLU A 161       5.280  43.162   2.966  1.00  0.94           O  
ATOM   2609  CB  GLU A 161       6.082  43.948   6.070  1.00  0.94           C  
ATOM   2610  CG  GLU A 161       6.676  45.091   5.270  1.00  0.94           C  
ATOM   2611  CD  GLU A 161       7.767  45.835   6.020  1.00  0.94           C  
ATOM   2612  OE1 GLU A 161       8.066  45.457   7.126  1.00  0.94           O  
ATOM   2613  OE2 GLU A 161       8.297  46.793   5.477  1.00  0.94           O  
ATOM   2614  H   GLU A 161       4.805  42.089   7.204  1.00  0.94           H  
ATOM   2615  HA  GLU A 161       4.144  43.875   5.141  1.00  0.94           H  
ATOM   2616 1HB  GLU A 161       5.712  44.355   7.010  1.00  0.94           H  
ATOM   2617 2HB  GLU A 161       6.891  43.256   6.308  1.00  0.94           H  
ATOM   2618 1HG  GLU A 161       7.096  44.681   4.353  1.00  0.94           H  
ATOM   2619 2HG  GLU A 161       5.882  45.783   4.998  1.00  0.94           H  
ATOM   2620  N   GLU A 162       6.145  41.459   4.149  1.00  0.96           N  
ATOM   2621  CA  GLU A 162       6.737  40.777   3.005  1.00  0.96           C  
ATOM   2622  C   GLU A 162       5.685  40.263   2.020  1.00  0.96           C  
ATOM   2623  O   GLU A 162       6.000  39.979   0.863  1.00  0.96           O  
ATOM   2624  CB  GLU A 162       7.629  39.628   3.480  1.00  0.96           C  
ATOM   2625  CG  GLU A 162       8.890  40.099   4.224  1.00  0.96           C  
ATOM   2626  CD  GLU A 162       9.792  38.974   4.693  1.00  0.96           C  
ATOM   2627  OE1 GLU A 162       9.449  37.833   4.503  1.00  0.96           O  
ATOM   2628  OE2 GLU A 162      10.829  39.268   5.241  1.00  0.96           O  
ATOM   2629  H   GLU A 162       6.252  41.048   5.065  1.00  0.96           H  
ATOM   2630  HA  GLU A 162       7.364  41.495   2.476  1.00  0.96           H  
ATOM   2631 1HB  GLU A 162       7.059  38.980   4.149  1.00  0.96           H  
ATOM   2632 2HB  GLU A 162       7.938  39.028   2.624  1.00  0.96           H  
ATOM   2633 1HG  GLU A 162       9.459  40.751   3.563  1.00  0.96           H  
ATOM   2634 2HG  GLU A 162       8.579  40.690   5.086  1.00  0.96           H  
ATOM   2635  N   ASP A 163       4.444  40.108   2.481  1.00  0.95           N  
ATOM   2636  CA  ASP A 163       3.383  39.628   1.624  1.00  0.95           C  
ATOM   2637  C   ASP A 163       2.674  40.855   1.048  1.00  0.95           C  
ATOM   2638  O   ASP A 163       2.335  40.904  -0.131  1.00  0.95           O  
ATOM   2639  CB  ASP A 163       2.371  38.838   2.446  1.00  0.95           C  
ATOM   2640  CG  ASP A 163       2.941  37.635   3.165  1.00  0.95           C  
ATOM   2641  OD1 ASP A 163       3.551  36.836   2.515  1.00  0.95           O  
ATOM   2642  OD2 ASP A 163       2.720  37.491   4.386  1.00  0.95           O  
ATOM   2643  H   ASP A 163       4.215  40.374   3.432  1.00  0.95           H  
ATOM   2644  HA  ASP A 163       3.796  39.023   0.818  1.00  0.95           H  
ATOM   2645 1HB  ASP A 163       2.001  39.508   3.191  1.00  0.95           H  
ATOM   2646 2HB  ASP A 163       1.538  38.530   1.826  1.00  0.95           H  
ATOM   2647  N   LYS A 164       2.518  41.891   1.877  1.00  0.93           N  
ATOM   2648  CA  LYS A 164       1.817  43.113   1.477  1.00  0.93           C  
ATOM   2649  C   LYS A 164       2.532  43.838   0.344  1.00  0.93           C  
ATOM   2650  O   LYS A 164       1.898  44.420  -0.536  1.00  0.93           O  
ATOM   2651  CB  LYS A 164       1.653  44.041   2.676  1.00  0.93           C  
ATOM   2652  CG  LYS A 164       0.660  43.533   3.707  1.00  0.93           C  
ATOM   2653  CD  LYS A 164       0.546  44.460   4.896  1.00  0.93           C  
ATOM   2654  CE  LYS A 164      -0.442  43.914   5.912  1.00  0.93           C  
ATOM   2655  NZ  LYS A 164      -0.544  44.786   7.117  1.00  0.93           N  
ATOM   2656  H   LYS A 164       2.846  41.803   2.837  1.00  0.93           H  
ATOM   2657  HA  LYS A 164       0.827  42.843   1.121  1.00  0.93           H  
ATOM   2658 1HB  LYS A 164       2.619  44.166   3.168  1.00  0.93           H  
ATOM   2659 2HB  LYS A 164       1.326  45.022   2.337  1.00  0.93           H  
ATOM   2660 1HG  LYS A 164      -0.321  43.399   3.247  1.00  0.93           H  
ATOM   2661 2HG  LYS A 164       1.005  42.577   4.060  1.00  0.93           H  
ATOM   2662 1HD  LYS A 164       1.524  44.557   5.371  1.00  0.93           H  
ATOM   2663 2HD  LYS A 164       0.218  45.445   4.566  1.00  0.93           H  
ATOM   2664 1HE  LYS A 164      -1.422  43.834   5.447  1.00  0.93           H  
ATOM   2665 2HE  LYS A 164      -0.118  42.924   6.217  1.00  0.93           H  
ATOM   2666 1HZ  LYS A 164      -1.206  44.387   7.766  1.00  0.93           H  
ATOM   2667 2HZ  LYS A 164       0.361  44.853   7.560  1.00  0.93           H  
ATOM   2668 3HZ  LYS A 164      -0.854  45.704   6.843  1.00  0.93           H  
ATOM   2669  N   LYS A 165       3.859  43.775   0.360  1.00  0.90           N  
ATOM   2670  CA  LYS A 165       4.701  44.419  -0.638  1.00  0.90           C  
ATOM   2671  C   LYS A 165       5.095  43.483  -1.786  1.00  0.90           C  
ATOM   2672  O   LYS A 165       5.962  43.818  -2.602  1.00  0.90           O  
ATOM   2673  CB  LYS A 165       5.931  44.999   0.048  1.00  0.90           C  
ATOM   2674  CG  LYS A 165       5.585  46.139   0.999  1.00  0.90           C  
ATOM   2675  CD  LYS A 165       6.803  46.713   1.691  1.00  0.90           C  
ATOM   2676  CE  LYS A 165       6.410  47.913   2.549  1.00  0.90           C  
ATOM   2677  NZ  LYS A 165       7.552  48.453   3.326  1.00  0.90           N  
ATOM   2678  H   LYS A 165       4.315  43.300   1.141  1.00  0.90           H  
ATOM   2679  HA  LYS A 165       4.137  45.244  -1.071  1.00  0.90           H  
ATOM   2680 1HB  LYS A 165       6.426  44.215   0.629  1.00  0.90           H  
ATOM   2681 2HB  LYS A 165       6.637  45.363  -0.696  1.00  0.90           H  
ATOM   2682 1HG  LYS A 165       5.076  46.930   0.450  1.00  0.90           H  
ATOM   2683 2HG  LYS A 165       4.906  45.758   1.766  1.00  0.90           H  
ATOM   2684 1HD  LYS A 165       7.254  45.951   2.328  1.00  0.90           H  
ATOM   2685 2HD  LYS A 165       7.536  47.026   0.951  1.00  0.90           H  
ATOM   2686 1HE  LYS A 165       6.036  48.694   1.891  1.00  0.90           H  
ATOM   2687 2HE  LYS A 165       5.619  47.622   3.240  1.00  0.90           H  
ATOM   2688 1HZ  LYS A 165       7.248  49.244   3.867  1.00  0.90           H  
ATOM   2689 2HZ  LYS A 165       7.896  47.731   3.976  1.00  0.90           H  
ATOM   2690 3HZ  LYS A 165       8.294  48.734   2.709  1.00  0.90           H  
ATOM   2691  N   ALA A 166       4.484  42.299  -1.830  1.00  0.89           N  
ATOM   2692  CA  ALA A 166       4.750  41.301  -2.856  1.00  0.89           C  
ATOM   2693  C   ALA A 166       4.366  41.835  -4.227  1.00  0.89           C  
ATOM   2694  O   ALA A 166       3.501  42.705  -4.352  1.00  0.89           O  
ATOM   2695  CB  ALA A 166       4.009  40.034  -2.543  1.00  0.89           C  
ATOM   2696  H   ALA A 166       3.773  42.066  -1.139  1.00  0.89           H  
ATOM   2697  HA  ALA A 166       5.820  41.094  -2.865  1.00  0.89           H  
ATOM   2698 1HB  ALA A 166       4.234  39.311  -3.291  1.00  0.89           H  
ATOM   2699 2HB  ALA A 166       4.316  39.664  -1.568  1.00  0.89           H  
ATOM   2700 3HB  ALA A 166       2.960  40.245  -2.529  1.00  0.89           H  
ATOM   2701  N   LYS A 167       5.033  41.348  -5.264  1.00  0.90           N  
ATOM   2702  CA  LYS A 167       4.780  41.843  -6.613  1.00  0.90           C  
ATOM   2703  C   LYS A 167       3.700  41.029  -7.305  1.00  0.90           C  
ATOM   2704  O   LYS A 167       3.492  39.874  -6.964  1.00  0.90           O  
ATOM   2705  CB  LYS A 167       6.083  41.831  -7.392  1.00  0.90           C  
ATOM   2706  CG  LYS A 167       7.184  42.645  -6.718  1.00  0.90           C  
ATOM   2707  CD  LYS A 167       6.778  44.116  -6.600  1.00  0.90           C  
ATOM   2708  CE  LYS A 167       7.893  44.968  -6.015  1.00  0.90           C  
ATOM   2709  NZ  LYS A 167       7.470  46.384  -5.841  1.00  0.90           N  
ATOM   2710  H   LYS A 167       5.706  40.591  -5.137  1.00  0.90           H  
ATOM   2711  HA  LYS A 167       4.429  42.874  -6.547  1.00  0.90           H  
ATOM   2712 1HB  LYS A 167       6.429  40.805  -7.520  1.00  0.90           H  
ATOM   2713 2HB  LYS A 167       5.920  42.248  -8.373  1.00  0.90           H  
ATOM   2714 1HG  LYS A 167       7.371  42.249  -5.719  1.00  0.90           H  
ATOM   2715 2HG  LYS A 167       8.099  42.570  -7.304  1.00  0.90           H  
ATOM   2716 1HD  LYS A 167       6.503  44.500  -7.590  1.00  0.90           H  
ATOM   2717 2HD  LYS A 167       5.903  44.194  -5.948  1.00  0.90           H  
ATOM   2718 1HE  LYS A 167       8.176  44.563  -5.043  1.00  0.90           H  
ATOM   2719 2HE  LYS A 167       8.757  44.935  -6.678  1.00  0.90           H  
ATOM   2720 1HZ  LYS A 167       8.229  46.919  -5.447  1.00  0.90           H  
ATOM   2721 2HZ  LYS A 167       7.211  46.770  -6.738  1.00  0.90           H  
ATOM   2722 3HZ  LYS A 167       6.674  46.416  -5.217  1.00  0.90           H  
ATOM   2723  N   SER A 168       3.007  41.586  -8.284  1.00  0.94           N  
ATOM   2724  CA  SER A 168       2.033  40.737  -8.958  1.00  0.94           C  
ATOM   2725  C   SER A 168       2.788  39.692  -9.765  1.00  0.94           C  
ATOM   2726  O   SER A 168       3.969  39.870 -10.060  1.00  0.94           O  
ATOM   2727  CB  SER A 168       1.108  41.541  -9.856  1.00  0.94           C  
ATOM   2728  OG  SER A 168       1.798  42.068 -10.946  1.00  0.94           O  
ATOM   2729  H   SER A 168       3.168  42.551  -8.569  1.00  0.94           H  
ATOM   2730  HA  SER A 168       1.428  40.226  -8.208  1.00  0.94           H  
ATOM   2731 1HB  SER A 168       0.306  40.895 -10.213  1.00  0.94           H  
ATOM   2732 2HB  SER A 168       0.649  42.347  -9.287  1.00  0.94           H  
ATOM   2733  HG  SER A 168       2.256  42.861 -10.615  1.00  0.94           H  
ATOM   2734  N   LEU A 169       2.108  38.630 -10.158  1.00  1.04           N  
ATOM   2735  CA  LEU A 169       2.698  37.564 -10.957  1.00  1.04           C  
ATOM   2736  C   LEU A 169       3.416  38.046 -12.218  1.00  1.04           C  
ATOM   2737  O   LEU A 169       4.430  37.479 -12.616  1.00  1.04           O  
ATOM   2738  CB  LEU A 169       1.607  36.564 -11.316  1.00  1.04           C  
ATOM   2739  CG  LEU A 169       2.028  35.343 -12.119  1.00  1.04           C  
ATOM   2740  CD1 LEU A 169       2.032  35.677 -13.606  1.00  1.04           C  
ATOM   2741  CD2 LEU A 169       3.414  34.881 -11.679  1.00  1.04           C  
ATOM   2742  H   LEU A 169       1.142  38.547  -9.882  1.00  1.04           H  
ATOM   2743  HA  LEU A 169       3.429  37.050 -10.333  1.00  1.04           H  
ATOM   2744 1HB  LEU A 169       1.167  36.198 -10.392  1.00  1.04           H  
ATOM   2745 2HB  LEU A 169       0.835  37.082 -11.883  1.00  1.04           H  
ATOM   2746  HG  LEU A 169       1.317  34.560 -11.945  1.00  1.04           H  
ATOM   2747 1HD1 LEU A 169       2.317  34.795 -14.172  1.00  1.04           H  
ATOM   2748 2HD1 LEU A 169       1.039  36.000 -13.914  1.00  1.04           H  
ATOM   2749 3HD1 LEU A 169       2.742  36.470 -13.800  1.00  1.04           H  
ATOM   2750 1HD2 LEU A 169       3.697  33.995 -12.252  1.00  1.04           H  
ATOM   2751 2HD2 LEU A 169       4.141  35.671 -11.854  1.00  1.04           H  
ATOM   2752 3HD2 LEU A 169       3.394  34.639 -10.629  1.00  1.04           H  
ATOM   2753  N   GLU A 170       2.899  39.101 -12.847  1.00  1.21           N  
ATOM   2754  CA  GLU A 170       3.471  39.597 -14.094  1.00  1.21           C  
ATOM   2755  C   GLU A 170       4.700  40.488 -13.881  1.00  1.21           C  
ATOM   2756  O   GLU A 170       5.365  40.877 -14.843  1.00  1.21           O  
ATOM   2757  CB  GLU A 170       2.401  40.348 -14.888  1.00  1.21           C  
ATOM   2758  CG  GLU A 170       1.259  39.451 -15.381  1.00  1.21           C  
ATOM   2759  CD  GLU A 170       0.186  40.199 -16.147  1.00  1.21           C  
ATOM   2760  OE1 GLU A 170       0.300  41.392 -16.293  1.00  1.21           O  
ATOM   2761  OE2 GLU A 170      -0.747  39.566 -16.586  1.00  1.21           O  
ATOM   2762  H   GLU A 170       2.084  39.556 -12.460  1.00  1.21           H  
ATOM   2763  HA  GLU A 170       3.785  38.738 -14.682  1.00  1.21           H  
ATOM   2764 1HB  GLU A 170       1.972  41.134 -14.263  1.00  1.21           H  
ATOM   2765 2HB  GLU A 170       2.857  40.827 -15.754  1.00  1.21           H  
ATOM   2766 1HG  GLU A 170       1.676  38.675 -16.024  1.00  1.21           H  
ATOM   2767 2HG  GLU A 170       0.808  38.959 -14.518  1.00  1.21           H  
ATOM   2768  N   GLU A 171       4.986  40.820 -12.623  1.00  1.49           N  
ATOM   2769  CA  GLU A 171       6.133  41.635 -12.244  1.00  1.49           C  
ATOM   2770  C   GLU A 171       7.172  40.748 -11.551  1.00  1.49           C  
ATOM   2771  O   GLU A 171       8.378  40.958 -11.669  1.00  1.49           O  
ATOM   2772  CB  GLU A 171       5.682  42.748 -11.302  1.00  1.49           C  
ATOM   2773  CG  GLU A 171       4.729  43.779 -11.894  1.00  1.49           C  
ATOM   2774  CD  GLU A 171       4.220  44.741 -10.838  1.00  1.49           C  
ATOM   2775  OE1 GLU A 171       4.491  44.496  -9.682  1.00  1.49           O  
ATOM   2776  OE2 GLU A 171       3.570  45.699 -11.179  1.00  1.49           O  
ATOM   2777  H   GLU A 171       4.397  40.470 -11.874  1.00  1.49           H  
ATOM   2778  HA  GLU A 171       6.580  42.067 -13.139  1.00  1.49           H  
ATOM   2779 1HB  GLU A 171       5.151  42.293 -10.473  1.00  1.49           H  
ATOM   2780 2HB  GLU A 171       6.550  43.266 -10.896  1.00  1.49           H  
ATOM   2781 1HG  GLU A 171       5.245  44.339 -12.672  1.00  1.49           H  
ATOM   2782 2HG  GLU A 171       3.887  43.260 -12.351  1.00  1.49           H  
ATOM   2783  N   ALA A 172       6.671  39.736 -10.834  1.00  1.91           N  
ATOM   2784  CA  ALA A 172       7.448  38.767 -10.068  1.00  1.91           C  
ATOM   2785  C   ALA A 172       8.380  37.942 -10.933  1.00  1.91           C  
ATOM   2786  O   ALA A 172       9.392  37.415 -10.470  1.00  1.91           O  
ATOM   2787  CB  ALA A 172       6.524  37.828  -9.332  1.00  1.91           C  
ATOM   2788  H   ALA A 172       5.661  39.656 -10.777  1.00  1.91           H  
ATOM   2789  HA  ALA A 172       8.051  39.320  -9.351  1.00  1.91           H  
ATOM   2790 1HB  ALA A 172       7.108  37.139  -8.735  1.00  1.91           H  
ATOM   2791 2HB  ALA A 172       5.865  38.412  -8.679  1.00  1.91           H  
ATOM   2792 3HB  ALA A 172       5.924  37.275 -10.052  1.00  1.91           H  
ATOM   2793  N   GLU A 173       8.040  37.754 -12.191  1.00  2.48           N  
ATOM   2794  CA  GLU A 173       8.900  36.904 -12.979  1.00  2.48           C  
ATOM   2795  C   GLU A 173      10.136  37.652 -13.439  1.00  2.48           C  
ATOM   2796  O   GLU A 173      10.147  38.299 -14.485  1.00  2.48           O  
ATOM   2797  CB  GLU A 173       8.186  36.375 -14.194  1.00  2.48           C  
ATOM   2798  CG  GLU A 173       8.916  35.261 -14.787  1.00  2.48           C  
ATOM   2799  CD  GLU A 173      10.155  35.714 -15.416  1.00  2.48           C  
ATOM   2800  OE1 GLU A 173      10.148  36.616 -16.213  1.00  2.48           O  
ATOM   2801  OE2 GLU A 173      11.153  35.157 -15.058  1.00  2.48           O  
ATOM   2802  H   GLU A 173       7.212  38.185 -12.580  1.00  2.48           H  
ATOM   2803  HA  GLU A 173       9.215  36.058 -12.368  1.00  2.48           H  
ATOM   2804 1HB  GLU A 173       7.208  36.016 -13.895  1.00  2.48           H  
ATOM   2805 2HB  GLU A 173       8.050  37.162 -14.935  1.00  2.48           H  
ATOM   2806 1HG  GLU A 173       9.173  34.563 -14.001  1.00  2.48           H  
ATOM   2807 2HG  GLU A 173       8.282  34.751 -15.504  1.00  2.48           H  
ATOM   2808  N   VAL A 174      11.190  37.501 -12.659  1.00  3.17           N  
ATOM   2809  CA  VAL A 174      12.442  38.208 -12.868  1.00  3.17           C  
ATOM   2810  C   VAL A 174      13.644  37.298 -13.167  1.00  3.17           C  
ATOM   2811  O   VAL A 174      14.766  37.641 -12.792  1.00  3.17           O  
ATOM   2812  CB  VAL A 174      12.764  39.023 -11.605  1.00  3.17           C  
ATOM   2813  CG1 VAL A 174      11.703  40.097 -11.380  1.00  3.17           C  
ATOM   2814  CG2 VAL A 174      12.848  38.092 -10.425  1.00  3.17           C  
ATOM   2815  H   VAL A 174      11.038  36.953 -11.817  1.00  3.17           H  
ATOM   2816  HA  VAL A 174      12.307  38.889 -13.708  1.00  3.17           H  
ATOM   2817  HB  VAL A 174      13.718  39.528 -11.740  1.00  3.17           H  
ATOM   2818 1HG1 VAL A 174      11.950  40.673 -10.489  1.00  3.17           H  
ATOM   2819 2HG1 VAL A 174      11.662  40.761 -12.242  1.00  3.17           H  
ATOM   2820 3HG1 VAL A 174      10.732  39.632 -11.241  1.00  3.17           H  
ATOM   2821 1HG2 VAL A 174      13.090  38.657  -9.525  1.00  3.17           H  
ATOM   2822 2HG2 VAL A 174      11.895  37.585 -10.283  1.00  3.17           H  
ATOM   2823 3HG2 VAL A 174      13.623  37.362 -10.616  1.00  3.17           H  
ATOM   2824  N   PHE A 175      13.429  36.123 -13.771  1.00  3.91           N  
ATOM   2825  CA  PHE A 175      14.555  35.210 -14.010  1.00  3.91           C  
ATOM   2826  C   PHE A 175      14.613  34.484 -15.370  1.00  3.91           C  
ATOM   2827  O   PHE A 175      15.653  33.913 -15.706  1.00  3.91           O  
ATOM   2828  CB  PHE A 175      14.555  34.173 -12.886  1.00  3.91           C  
ATOM   2829  CG  PHE A 175      13.367  33.237 -12.905  1.00  3.91           C  
ATOM   2830  CD1 PHE A 175      13.430  32.025 -13.577  1.00  3.91           C  
ATOM   2831  CD2 PHE A 175      12.167  33.589 -12.304  1.00  3.91           C  
ATOM   2832  CE1 PHE A 175      12.335  31.173 -13.615  1.00  3.91           C  
ATOM   2833  CE2 PHE A 175      11.075  32.738 -12.357  1.00  3.91           C  
ATOM   2834  CZ  PHE A 175      11.166  31.535 -13.001  1.00  3.91           C  
ATOM   2835  H   PHE A 175      12.496  35.873 -14.093  1.00  3.91           H  
ATOM   2836  HA  PHE A 175      15.470  35.795 -13.927  1.00  3.91           H  
ATOM   2837 1HB  PHE A 175      15.461  33.570 -12.957  1.00  3.91           H  
ATOM   2838 2HB  PHE A 175      14.579  34.680 -11.936  1.00  3.91           H  
ATOM   2839  HD1 PHE A 175      14.361  31.742 -14.074  1.00  3.91           H  
ATOM   2840  HD2 PHE A 175      12.082  34.546 -11.791  1.00  3.91           H  
ATOM   2841  HE1 PHE A 175      12.404  30.222 -14.139  1.00  3.91           H  
ATOM   2842  HE2 PHE A 175      10.132  33.026 -11.887  1.00  3.91           H  
ATOM   2843  HZ  PHE A 175      10.305  30.879 -13.031  1.00  3.91           H  
ATOM   2844  N   ALA A 176      13.520  34.469 -16.125  1.00  4.57           N  
ATOM   2845  CA  ALA A 176      13.430  33.675 -17.346  1.00  4.57           C  
ATOM   2846  C   ALA A 176      13.339  34.548 -18.600  1.00  4.57           C  
ATOM   2847  O   ALA A 176      13.834  35.676 -18.624  1.00  4.57           O  
ATOM   2848  OXT ALA A 176      12.958  34.034 -19.653  1.00  4.57           O  
ATOM   2849  CB  ALA A 176      12.220  32.753 -17.248  1.00  4.57           C  
ATOM   2850  H   ALA A 176      12.694  34.972 -15.813  1.00  4.57           H  
ATOM   2851  HA  ALA A 176      14.332  33.070 -17.431  1.00  4.57           H  
ATOM   2852 1HB  ALA A 176      12.151  32.136 -18.141  1.00  4.57           H  
ATOM   2853 2HB  ALA A 176      12.317  32.121 -16.375  1.00  4.57           H  
ATOM   2854 3HB  ALA A 176      11.339  33.362 -17.144  1.00  4.57           H  
TER    2855
ENDMDL

REMARK ID 641647 MODEL 4 1wlt-PLE-2
PFRMAT TS
TARGET 1wlt-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.958   0.959   0.512  1.00  2.43           N  
ATOM      2  CA  MET A   1       0.232   0.142   0.306  1.00  2.43           C  
ATOM      3  C   MET A   1       1.431   0.676   1.091  1.00  2.43           C  
ATOM      4  O   MET A   1       1.362   0.852   2.313  1.00  2.43           O  
ATOM      5  CB  MET A   1       0.562   0.024  -1.186  1.00  2.43           C  
ATOM      6  CG  MET A   1      -0.456  -0.728  -2.016  1.00  2.43           C  
ATOM      7  SD  MET A   1      -0.617  -2.452  -1.505  1.00  2.43           S  
ATOM      8  CE  MET A   1       0.994  -3.096  -1.986  1.00  2.43           C  
ATOM      9 1H   MET A   1      -1.640   0.745  -0.201  1.00  2.43           H  
ATOM     10 2H   MET A   1      -1.348   0.759   1.422  1.00  2.43           H  
ATOM     11 3H   MET A   1      -0.708   1.936   0.459  1.00  2.43           H  
ATOM     12  HA  MET A   1       0.026  -0.861   0.680  1.00  2.43           H  
ATOM     13 1HB  MET A   1       0.701   1.007  -1.610  1.00  2.43           H  
ATOM     14 2HB  MET A   1       1.499  -0.529  -1.313  1.00  2.43           H  
ATOM     15 1HG  MET A   1      -1.428  -0.246  -1.924  1.00  2.43           H  
ATOM     16 2HG  MET A   1      -0.159  -0.704  -3.064  1.00  2.43           H  
ATOM     17 1HE  MET A   1       1.053  -4.156  -1.738  1.00  2.43           H  
ATOM     18 2HE  MET A   1       1.134  -2.966  -3.059  1.00  2.43           H  
ATOM     19 3HE  MET A   1       1.783  -2.553  -1.450  1.00  2.43           H  
ATOM     20  N   ASP A   2       2.530   0.915   0.384  1.00  1.90           N  
ATOM     21  CA  ASP A   2       3.808   1.306   0.973  1.00  1.90           C  
ATOM     22  C   ASP A   2       4.542   2.409   0.197  1.00  1.90           C  
ATOM     23  O   ASP A   2       3.931   3.087  -0.645  1.00  1.90           O  
ATOM     24  CB  ASP A   2       4.641   0.023   1.115  1.00  1.90           C  
ATOM     25  CG  ASP A   2       4.837  -0.749  -0.226  1.00  1.90           C  
ATOM     26  OD1 ASP A   2       4.651  -0.177  -1.277  1.00  1.90           O  
ATOM     27  OD2 ASP A   2       5.123  -1.928  -0.164  1.00  1.90           O  
ATOM     28  H   ASP A   2       2.517   0.792  -0.615  1.00  1.90           H  
ATOM     29  HA  ASP A   2       3.618   1.688   1.979  1.00  1.90           H  
ATOM     30 1HB  ASP A   2       5.622   0.262   1.520  1.00  1.90           H  
ATOM     31 2HB  ASP A   2       4.161  -0.635   1.837  1.00  1.90           H  
ATOM     32  N   PHE A   3       5.834   2.613   0.511  1.00  1.48           N  
ATOM     33  CA  PHE A   3       6.631   3.655  -0.145  1.00  1.48           C  
ATOM     34  C   PHE A   3       7.823   3.086  -0.916  1.00  1.48           C  
ATOM     35  O   PHE A   3       8.518   2.192  -0.429  1.00  1.48           O  
ATOM     36  CB  PHE A   3       7.171   4.551   0.942  1.00  1.48           C  
ATOM     37  CG  PHE A   3       6.128   5.226   1.700  1.00  1.48           C  
ATOM     38  CD1 PHE A   3       5.509   4.551   2.663  1.00  1.48           C  
ATOM     39  CD2 PHE A   3       5.804   6.517   1.521  1.00  1.48           C  
ATOM     40  CE1 PHE A   3       4.574   5.107   3.405  1.00  1.48           C  
ATOM     41  CE2 PHE A   3       4.864   7.107   2.288  1.00  1.48           C  
ATOM     42  CZ  PHE A   3       4.239   6.398   3.230  1.00  1.48           C  
ATOM     43  H   PHE A   3       6.269   2.063   1.264  1.00  1.48           H  
ATOM     44  HA  PHE A   3       6.000   4.211  -0.836  1.00  1.48           H  
ATOM     45 1HB  PHE A   3       7.759   3.961   1.639  1.00  1.48           H  
ATOM     46 2HB  PHE A   3       7.813   5.279   0.503  1.00  1.48           H  
ATOM     47  HD1 PHE A   3       5.769   3.525   2.826  1.00  1.48           H  
ATOM     48  HD2 PHE A   3       6.319   7.079   0.763  1.00  1.48           H  
ATOM     49  HE1 PHE A   3       4.105   4.503   4.153  1.00  1.48           H  
ATOM     50  HE2 PHE A   3       4.616   8.154   2.145  1.00  1.48           H  
ATOM     51  HZ  PHE A   3       3.492   6.867   3.848  1.00  1.48           H  
ATOM     52  N   GLU A   4       8.099   3.635  -2.096  1.00  1.17           N  
ATOM     53  CA  GLU A   4       9.281   3.214  -2.849  1.00  1.17           C  
ATOM     54  C   GLU A   4      10.453   4.118  -2.502  1.00  1.17           C  
ATOM     55  O   GLU A   4      10.288   5.332  -2.435  1.00  1.17           O  
ATOM     56  CB  GLU A   4       9.002   3.227  -4.358  1.00  1.17           C  
ATOM     57  CG  GLU A   4      10.172   2.763  -5.247  1.00  1.17           C  
ATOM     58  CD  GLU A   4       9.837   2.754  -6.740  1.00  1.17           C  
ATOM     59  OE1 GLU A   4       8.707   3.010  -7.086  1.00  1.17           O  
ATOM     60  OE2 GLU A   4      10.719   2.497  -7.526  1.00  1.17           O  
ATOM     61  H   GLU A   4       7.494   4.361  -2.490  1.00  1.17           H  
ATOM     62  HA  GLU A   4       9.539   2.195  -2.558  1.00  1.17           H  
ATOM     63 1HB  GLU A   4       8.149   2.584  -4.571  1.00  1.17           H  
ATOM     64 2HB  GLU A   4       8.731   4.227  -4.662  1.00  1.17           H  
ATOM     65 1HG  GLU A   4      11.020   3.432  -5.087  1.00  1.17           H  
ATOM     66 2HG  GLU A   4      10.475   1.763  -4.939  1.00  1.17           H  
ATOM     67  N   PHE A   5      11.630   3.549  -2.265  1.00  0.97           N  
ATOM     68  CA  PHE A   5      12.794   4.382  -1.957  1.00  0.97           C  
ATOM     69  C   PHE A   5      13.912   4.244  -2.990  1.00  0.97           C  
ATOM     70  O   PHE A   5      14.119   3.168  -3.558  1.00  0.97           O  
ATOM     71  CB  PHE A   5      13.343   4.070  -0.561  1.00  0.97           C  
ATOM     72  CG  PHE A   5      12.446   4.467   0.598  1.00  0.97           C  
ATOM     73  CD1 PHE A   5      11.425   3.628   1.047  1.00  0.97           C  
ATOM     74  CD2 PHE A   5      12.666   5.670   1.275  1.00  0.97           C  
ATOM     75  CE1 PHE A   5      10.647   3.979   2.140  1.00  0.97           C  
ATOM     76  CE2 PHE A   5      11.899   6.020   2.370  1.00  0.97           C  
ATOM     77  CZ  PHE A   5      10.882   5.167   2.806  1.00  0.97           C  
ATOM     78  H   PHE A   5      11.723   2.544  -2.310  1.00  0.97           H  
ATOM     79  HA  PHE A   5      12.476   5.417  -1.959  1.00  0.97           H  
ATOM     80 1HB  PHE A   5      13.541   3.004  -0.482  1.00  0.97           H  
ATOM     81 2HB  PHE A   5      14.298   4.585  -0.437  1.00  0.97           H  
ATOM     82  HD1 PHE A   5      11.243   2.680   0.535  1.00  0.97           H  
ATOM     83  HD2 PHE A   5      13.467   6.333   0.932  1.00  0.97           H  
ATOM     84  HE1 PHE A   5       9.854   3.306   2.479  1.00  0.97           H  
ATOM     85  HE2 PHE A   5      12.088   6.961   2.890  1.00  0.97           H  
ATOM     86  HZ  PHE A   5      10.270   5.435   3.671  1.00  0.97           H  
ATOM     87  N   GLU A   6      14.647   5.341  -3.193  1.00  0.85           N  
ATOM     88  CA  GLU A   6      15.792   5.383  -4.106  1.00  0.85           C  
ATOM     89  C   GLU A   6      16.993   6.100  -3.496  1.00  0.85           C  
ATOM     90  O   GLU A   6      16.895   7.214  -2.989  1.00  0.85           O  
ATOM     91  CB  GLU A   6      15.399   6.088  -5.412  1.00  0.85           C  
ATOM     92  CG  GLU A   6      16.511   6.196  -6.458  1.00  0.85           C  
ATOM     93  CD  GLU A   6      16.054   6.869  -7.742  1.00  0.85           C  
ATOM     94  OE1 GLU A   6      14.897   7.206  -7.837  1.00  0.85           O  
ATOM     95  OE2 GLU A   6      16.864   7.042  -8.624  1.00  0.85           O  
ATOM     96  H   GLU A   6      14.378   6.184  -2.687  1.00  0.85           H  
ATOM     97  HA  GLU A   6      16.089   4.359  -4.335  1.00  0.85           H  
ATOM     98 1HB  GLU A   6      14.560   5.559  -5.867  1.00  0.85           H  
ATOM     99 2HB  GLU A   6      15.061   7.095  -5.188  1.00  0.85           H  
ATOM    100 1HG  GLU A   6      17.334   6.778  -6.035  1.00  0.85           H  
ATOM    101 2HG  GLU A   6      16.885   5.199  -6.682  1.00  0.85           H  
ATOM    102  N   ASP A   7      18.142   5.449  -3.544  1.00  0.80           N  
ATOM    103  CA  ASP A   7      19.374   6.001  -2.986  1.00  0.80           C  
ATOM    104  C   ASP A   7      20.103   6.858  -4.019  1.00  0.80           C  
ATOM    105  O   ASP A   7      20.527   6.354  -5.058  1.00  0.80           O  
ATOM    106  CB  ASP A   7      20.238   4.863  -2.433  1.00  0.80           C  
ATOM    107  CG  ASP A   7      21.517   5.277  -1.658  1.00  0.80           C  
ATOM    108  OD1 ASP A   7      22.031   6.368  -1.812  1.00  0.80           O  
ATOM    109  OD2 ASP A   7      21.951   4.461  -0.872  1.00  0.80           O  
ATOM    110  H   ASP A   7      18.165   4.537  -3.978  1.00  0.80           H  
ATOM    111  HA  ASP A   7      19.114   6.653  -2.155  1.00  0.80           H  
ATOM    112 1HB  ASP A   7      19.628   4.253  -1.768  1.00  0.80           H  
ATOM    113 2HB  ASP A   7      20.544   4.222  -3.261  1.00  0.80           H  
ATOM    114  N   LEU A   8      20.203   8.166  -3.758  1.00  0.78           N  
ATOM    115  CA  LEU A   8      20.813   9.108  -4.696  1.00  0.78           C  
ATOM    116  C   LEU A   8      22.322   9.155  -4.543  1.00  0.78           C  
ATOM    117  O   LEU A   8      23.009   9.893  -5.258  1.00  0.78           O  
ATOM    118  CB  LEU A   8      20.317  10.535  -4.452  1.00  0.78           C  
ATOM    119  CG  LEU A   8      18.865  10.807  -4.672  1.00  0.78           C  
ATOM    120  CD1 LEU A   8      18.586  12.280  -4.296  1.00  0.78           C  
ATOM    121  CD2 LEU A   8      18.525  10.505  -6.121  1.00  0.78           C  
ATOM    122  H   LEU A   8      19.874   8.531  -2.863  1.00  0.78           H  
ATOM    123  HA  LEU A   8      20.569   8.796  -5.710  1.00  0.78           H  
ATOM    124 1HB  LEU A   8      20.548  10.796  -3.415  1.00  0.78           H  
ATOM    125 2HB  LEU A   8      20.881  11.207  -5.096  1.00  0.78           H  
ATOM    126  HG  LEU A   8      18.266  10.167  -4.016  1.00  0.78           H  
ATOM    127 1HD1 LEU A   8      17.544  12.515  -4.438  1.00  0.78           H  
ATOM    128 2HD1 LEU A   8      18.851  12.440  -3.261  1.00  0.78           H  
ATOM    129 3HD1 LEU A   8      19.184  12.934  -4.926  1.00  0.78           H  
ATOM    130 1HD2 LEU A   8      17.489  10.690  -6.304  1.00  0.78           H  
ATOM    131 2HD2 LEU A   8      19.124  11.138  -6.774  1.00  0.78           H  
ATOM    132 3HD2 LEU A   8      18.742   9.454  -6.333  1.00  0.78           H  
ATOM    133  N   GLY A   9      22.836   8.399  -3.585  1.00  0.77           N  
ATOM    134  CA  GLY A   9      24.239   8.416  -3.269  1.00  0.77           C  
ATOM    135  C   GLY A   9      24.461   9.407  -2.144  1.00  0.77           C  
ATOM    136  O   GLY A   9      23.569  10.181  -1.789  1.00  0.77           O  
ATOM    137  H   GLY A   9      22.243   7.767  -3.033  1.00  0.77           H  
ATOM    138 1HA  GLY A   9      24.549   7.419  -2.956  1.00  0.77           H  
ATOM    139 2HA  GLY A   9      24.821   8.696  -4.145  1.00  0.77           H  
ATOM    140  N   MET A  10      25.633   9.331  -1.527  1.00  0.77           N  
ATOM    141  CA  MET A  10      26.016  10.209  -0.419  1.00  0.77           C  
ATOM    142  C   MET A  10      25.131  10.017   0.829  1.00  0.77           C  
ATOM    143  O   MET A  10      25.164  10.817   1.752  1.00  0.77           O  
ATOM    144  CB  MET A  10      25.976  11.664  -0.919  1.00  0.77           C  
ATOM    145  CG  MET A  10      26.465  12.689   0.027  1.00  0.77           C  
ATOM    146  SD  MET A  10      26.385  14.346  -0.673  1.00  0.77           S  
ATOM    147  CE  MET A  10      24.692  14.798  -0.453  1.00  0.77           C  
ATOM    148  H   MET A  10      26.304   8.655  -1.859  1.00  0.77           H  
ATOM    149  HA  MET A  10      27.042   9.971  -0.130  1.00  0.77           H  
ATOM    150 1HB  MET A  10      26.567  11.751  -1.830  1.00  0.77           H  
ATOM    151 2HB  MET A  10      24.964  11.963  -1.165  1.00  0.77           H  
ATOM    152 1HG  MET A  10      25.854  12.664   0.909  1.00  0.77           H  
ATOM    153 2HG  MET A  10      27.490  12.477   0.310  1.00  0.77           H  
ATOM    154 1HE  MET A  10      24.528  15.762  -0.865  1.00  0.77           H  
ATOM    155 2HE  MET A  10      24.053  14.081  -0.956  1.00  0.77           H  
ATOM    156 3HE  MET A  10      24.463  14.825   0.603  1.00  0.77           H  
ATOM    157  N   GLY A  11      24.374   8.919   0.882  1.00  0.77           N  
ATOM    158  CA  GLY A  11      23.499   8.610   2.015  1.00  0.77           C  
ATOM    159  C   GLY A  11      22.122   9.296   1.952  1.00  0.77           C  
ATOM    160  O   GLY A  11      21.300   9.106   2.847  1.00  0.77           O  
ATOM    161  H   GLY A  11      24.385   8.282   0.099  1.00  0.77           H  
ATOM    162 1HA  GLY A  11      23.355   7.530   2.062  1.00  0.77           H  
ATOM    163 2HA  GLY A  11      24.000   8.899   2.938  1.00  0.77           H  
ATOM    164  N   ILE A  12      21.857  10.051   0.882  1.00  0.77           N  
ATOM    165  CA  ILE A  12      20.608  10.811   0.717  1.00  0.77           C  
ATOM    166  C   ILE A  12      19.618  10.058  -0.153  1.00  0.77           C  
ATOM    167  O   ILE A  12      19.976   9.532  -1.208  1.00  0.77           O  
ATOM    168  CB  ILE A  12      20.865  12.212   0.124  1.00  0.77           C  
ATOM    169  CG1 ILE A  12      21.547  13.159   1.110  1.00  0.77           C  
ATOM    170  CG2 ILE A  12      19.585  12.832  -0.261  1.00  0.77           C  
ATOM    171  CD1 ILE A  12      22.832  12.739   1.607  1.00  0.77           C  
ATOM    172  H   ILE A  12      22.561  10.127   0.143  1.00  0.77           H  
ATOM    173  HA  ILE A  12      20.154  10.945   1.695  1.00  0.77           H  
ATOM    174  HB  ILE A  12      21.511  12.117  -0.754  1.00  0.77           H  
ATOM    175 1HG1 ILE A  12      21.697  14.096   0.595  1.00  0.77           H  
ATOM    176 2HG1 ILE A  12      20.894  13.329   1.944  1.00  0.77           H  
ATOM    177 1HG2 ILE A  12      19.781  13.807  -0.683  1.00  0.77           H  
ATOM    178 2HG2 ILE A  12      19.083  12.208  -0.990  1.00  0.77           H  
ATOM    179 3HG2 ILE A  12      18.951  12.944   0.612  1.00  0.77           H  
ATOM    180 1HD1 ILE A  12      23.215  13.500   2.253  1.00  0.77           H  
ATOM    181 2HD1 ILE A  12      22.740  11.836   2.160  1.00  0.77           H  
ATOM    182 3HD1 ILE A  12      23.500  12.582   0.785  1.00  0.77           H  
ATOM    183  N   LYS A  13      18.390   9.930   0.352  1.00  0.79           N  
ATOM    184  CA  LYS A  13      17.396   9.120  -0.338  1.00  0.79           C  
ATOM    185  C   LYS A  13      16.160   9.880  -0.798  1.00  0.79           C  
ATOM    186  O   LYS A  13      15.779  10.902  -0.236  1.00  0.79           O  
ATOM    187  CB  LYS A  13      16.953   7.978   0.587  1.00  0.79           C  
ATOM    188  CG  LYS A  13      18.113   7.047   0.979  1.00  0.79           C  
ATOM    189  CD  LYS A  13      17.692   5.838   1.809  1.00  0.79           C  
ATOM    190  CE  LYS A  13      18.943   5.025   2.180  1.00  0.79           C  
ATOM    191  NZ  LYS A  13      18.631   3.750   2.884  1.00  0.79           N  
ATOM    192  H   LYS A  13      18.161  10.425   1.218  1.00  0.79           H  
ATOM    193  HA  LYS A  13      17.859   8.693  -1.224  1.00  0.79           H  
ATOM    194 1HB  LYS A  13      16.513   8.379   1.493  1.00  0.79           H  
ATOM    195 2HB  LYS A  13      16.189   7.380   0.081  1.00  0.79           H  
ATOM    196 1HG  LYS A  13      18.601   6.691   0.080  1.00  0.79           H  
ATOM    197 2HG  LYS A  13      18.845   7.618   1.554  1.00  0.79           H  
ATOM    198 1HD  LYS A  13      17.190   6.165   2.725  1.00  0.79           H  
ATOM    199 2HD  LYS A  13      17.005   5.212   1.236  1.00  0.79           H  
ATOM    200 1HE  LYS A  13      19.498   4.799   1.265  1.00  0.79           H  
ATOM    201 2HE  LYS A  13      19.572   5.637   2.829  1.00  0.79           H  
ATOM    202 1HZ  LYS A  13      19.495   3.272   3.097  1.00  0.79           H  
ATOM    203 2HZ  LYS A  13      18.121   3.907   3.779  1.00  0.79           H  
ATOM    204 3HZ  LYS A  13      18.074   3.173   2.279  1.00  0.79           H  
ATOM    205  N   LEU A  14      15.514   9.344  -1.817  1.00  0.81           N  
ATOM    206  CA  LEU A  14      14.203   9.803  -2.237  1.00  0.81           C  
ATOM    207  C   LEU A  14      13.162   8.790  -1.838  1.00  0.81           C  
ATOM    208  O   LEU A  14      13.444   7.590  -1.780  1.00  0.81           O  
ATOM    209  CB  LEU A  14      14.107  10.032  -3.743  1.00  0.81           C  
ATOM    210  CG  LEU A  14      14.972  11.045  -4.292  1.00  0.81           C  
ATOM    211  CD1 LEU A  14      14.810  11.064  -5.776  1.00  0.81           C  
ATOM    212  CD2 LEU A  14      14.580  12.363  -3.693  1.00  0.81           C  
ATOM    213  H   LEU A  14      15.928   8.548  -2.290  1.00  0.81           H  
ATOM    214  HA  LEU A  14      13.982  10.738  -1.732  1.00  0.81           H  
ATOM    215 1HB  LEU A  14      14.335   9.102  -4.246  1.00  0.81           H  
ATOM    216 2HB  LEU A  14      13.076  10.307  -3.985  1.00  0.81           H  
ATOM    217  HG  LEU A  14      15.995  10.819  -4.052  1.00  0.81           H  
ATOM    218 1HD1 LEU A  14      15.449  11.826  -6.198  1.00  0.81           H  
ATOM    219 2HD1 LEU A  14      15.083  10.086  -6.186  1.00  0.81           H  
ATOM    220 3HD1 LEU A  14      13.769  11.280  -6.019  1.00  0.81           H  
ATOM    221 1HD2 LEU A  14      15.212  13.139  -4.088  1.00  0.81           H  
ATOM    222 2HD2 LEU A  14      13.537  12.581  -3.932  1.00  0.81           H  
ATOM    223 3HD2 LEU A  14      14.692  12.307  -2.622  1.00  0.81           H  
ATOM    224  N   ILE A  15      11.951   9.267  -1.620  1.00  0.86           N  
ATOM    225  CA  ILE A  15      10.834   8.374  -1.341  1.00  0.86           C  
ATOM    226  C   ILE A  15       9.739   8.752  -2.318  1.00  0.86           C  
ATOM    227  O   ILE A  15       9.516   9.939  -2.563  1.00  0.86           O  
ATOM    228  CB  ILE A  15      10.251   8.616   0.036  1.00  0.86           C  
ATOM    229  CG1 ILE A  15       9.270   7.601   0.467  1.00  0.86           C  
ATOM    230  CG2 ILE A  15       9.529   9.829  -0.067  1.00  0.86           C  
ATOM    231  CD1 ILE A  15       8.913   7.789   1.958  1.00  0.86           C  
ATOM    232  H   ILE A  15      11.823  10.279  -1.629  1.00  0.86           H  
ATOM    233  HA  ILE A  15      11.126   7.341  -1.475  1.00  0.86           H  
ATOM    234  HB  ILE A  15      11.028   8.629   0.752  1.00  0.86           H  
ATOM    235 1HG1 ILE A  15       8.369   7.650  -0.136  1.00  0.86           H  
ATOM    236 2HG1 ILE A  15       9.727   6.619   0.330  1.00  0.86           H  
ATOM    237 1HG2 ILE A  15       9.086  10.077   0.879  1.00  0.86           H  
ATOM    238 2HG2 ILE A  15      10.209  10.574  -0.384  1.00  0.86           H  
ATOM    239 3HG2 ILE A  15       8.768   9.729  -0.781  1.00  0.86           H  
ATOM    240 1HD1 ILE A  15       8.253   7.031   2.301  1.00  0.86           H  
ATOM    241 2HD1 ILE A  15       9.800   7.755   2.557  1.00  0.86           H  
ATOM    242 3HD1 ILE A  15       8.440   8.757   2.087  1.00  0.86           H  
ATOM    243  N   ARG A  16       9.029   7.766  -2.831  1.00  0.94           N  
ATOM    244  CA  ARG A  16       7.909   7.976  -3.737  1.00  0.94           C  
ATOM    245  C   ARG A  16       6.687   7.218  -3.200  1.00  0.94           C  
ATOM    246  O   ARG A  16       6.546   6.021  -3.468  1.00  0.94           O  
ATOM    247  CB  ARG A  16       8.248   7.479  -5.115  1.00  0.94           C  
ATOM    248  CG  ARG A  16       7.172   7.687  -6.158  1.00  0.94           C  
ATOM    249  CD  ARG A  16       7.559   7.044  -7.449  1.00  0.94           C  
ATOM    250  NE  ARG A  16       8.714   7.678  -8.062  1.00  0.94           N  
ATOM    251  CZ  ARG A  16       9.456   7.133  -9.045  1.00  0.94           C  
ATOM    252  NH1 ARG A  16       9.161   5.944  -9.528  1.00  0.94           N  
ATOM    253  NH2 ARG A  16      10.485   7.814  -9.508  1.00  0.94           N  
ATOM    254  H   ARG A  16       9.305   6.815  -2.600  1.00  0.94           H  
ATOM    255  HA  ARG A  16       7.703   9.038  -3.831  1.00  0.94           H  
ATOM    256 1HB  ARG A  16       9.144   7.992  -5.472  1.00  0.94           H  
ATOM    257 2HB  ARG A  16       8.477   6.424  -5.077  1.00  0.94           H  
ATOM    258 1HG  ARG A  16       6.233   7.250  -5.807  1.00  0.94           H  
ATOM    259 2HG  ARG A  16       7.033   8.761  -6.329  1.00  0.94           H  
ATOM    260 1HD  ARG A  16       7.804   5.992  -7.270  1.00  0.94           H  
ATOM    261 2HD  ARG A  16       6.727   7.108  -8.146  1.00  0.94           H  
ATOM    262  HE  ARG A  16       9.005   8.611  -7.731  1.00  0.94           H  
ATOM    263 1HH1 ARG A  16       8.370   5.430  -9.158  1.00  0.94           H  
ATOM    264 2HH1 ARG A  16       9.727   5.539 -10.257  1.00  0.94           H  
ATOM    265 1HH2 ARG A  16      10.682   8.737  -9.091  1.00  0.94           H  
ATOM    266 2HH2 ARG A  16      11.067   7.438 -10.237  1.00  0.94           H  
ATOM    267  N   PRO A  17       5.868   7.830  -2.332  1.00  1.05           N  
ATOM    268  CA  PRO A  17       4.738   7.229  -1.661  1.00  1.05           C  
ATOM    269  C   PRO A  17       3.683   6.754  -2.616  1.00  1.05           C  
ATOM    270  O   PRO A  17       3.404   7.425  -3.611  1.00  1.05           O  
ATOM    271  CB  PRO A  17       4.174   8.394  -0.857  1.00  1.05           C  
ATOM    272  CG  PRO A  17       5.294   9.386  -0.751  1.00  1.05           C  
ATOM    273  CD  PRO A  17       6.003   9.255  -2.048  1.00  1.05           C  
ATOM    274  HA  PRO A  17       5.070   6.397  -1.033  1.00  1.05           H  
ATOM    275 1HB  PRO A  17       3.330   8.773  -1.353  1.00  1.05           H  
ATOM    276 2HB  PRO A  17       3.797   8.033   0.065  1.00  1.05           H  
ATOM    277 1HG  PRO A  17       4.893  10.392  -0.613  1.00  1.05           H  
ATOM    278 2HG  PRO A  17       5.940   9.192   0.111  1.00  1.05           H  
ATOM    279 1HD  PRO A  17       5.480   9.825  -2.826  1.00  1.05           H  
ATOM    280 2HD  PRO A  17       7.002   9.582  -1.918  1.00  1.05           H  
ATOM    281  N   LYS A  18       3.022   5.658  -2.287  1.00  1.23           N  
ATOM    282  CA  LYS A  18       1.886   5.244  -3.083  1.00  1.23           C  
ATOM    283  C   LYS A  18       0.796   6.309  -3.089  1.00  1.23           C  
ATOM    284  O   LYS A  18       0.411   6.825  -2.028  1.00  1.23           O  
ATOM    285  CB  LYS A  18       1.301   3.942  -2.555  1.00  1.23           C  
ATOM    286  CG  LYS A  18       0.097   3.423  -3.367  1.00  1.23           C  
ATOM    287  CD  LYS A  18       0.544   2.886  -4.720  1.00  1.23           C  
ATOM    288  CE  LYS A  18      -0.626   2.337  -5.518  1.00  1.23           C  
ATOM    289  NZ  LYS A  18      -0.198   1.824  -6.855  1.00  1.23           N  
ATOM    290  H   LYS A  18       3.316   5.071  -1.503  1.00  1.23           H  
ATOM    291  HA  LYS A  18       2.216   5.094  -4.112  1.00  1.23           H  
ATOM    292 1HB  LYS A  18       2.076   3.171  -2.556  1.00  1.23           H  
ATOM    293 2HB  LYS A  18       0.981   4.079  -1.521  1.00  1.23           H  
ATOM    294 1HG  LYS A  18      -0.402   2.632  -2.826  1.00  1.23           H  
ATOM    295 2HG  LYS A  18      -0.624   4.221  -3.520  1.00  1.23           H  
ATOM    296 1HD  LYS A  18       1.013   3.690  -5.288  1.00  1.23           H  
ATOM    297 2HD  LYS A  18       1.277   2.094  -4.567  1.00  1.23           H  
ATOM    298 1HE  LYS A  18      -1.095   1.528  -4.957  1.00  1.23           H  
ATOM    299 2HE  LYS A  18      -1.353   3.133  -5.668  1.00  1.23           H  
ATOM    300 1HZ  LYS A  18      -1.004   1.478  -7.354  1.00  1.23           H  
ATOM    301 2HZ  LYS A  18       0.224   2.578  -7.380  1.00  1.23           H  
ATOM    302 3HZ  LYS A  18       0.473   1.078  -6.737  1.00  1.23           H  
ATOM    303  N   VAL A  19       0.286   6.615  -4.279  1.00  1.53           N  
ATOM    304  CA  VAL A  19      -0.797   7.572  -4.411  1.00  1.53           C  
ATOM    305  C   VAL A  19      -1.977   6.847  -5.024  1.00  1.53           C  
ATOM    306  O   VAL A  19      -1.808   6.038  -5.944  1.00  1.53           O  
ATOM    307  CB  VAL A  19      -0.396   8.756  -5.322  1.00  1.53           C  
ATOM    308  CG1 VAL A  19      -0.100   8.250  -6.710  1.00  1.53           C  
ATOM    309  CG2 VAL A  19      -1.509   9.831  -5.329  1.00  1.53           C  
ATOM    310  H   VAL A  19       0.663   6.178  -5.106  1.00  1.53           H  
ATOM    311  HA  VAL A  19      -1.084   7.939  -3.429  1.00  1.53           H  
ATOM    312  HB  VAL A  19       0.519   9.190  -4.954  1.00  1.53           H  
ATOM    313 1HG1 VAL A  19       0.208   9.083  -7.342  1.00  1.53           H  
ATOM    314 2HG1 VAL A  19       0.701   7.511  -6.666  1.00  1.53           H  
ATOM    315 3HG1 VAL A  19      -1.000   7.793  -7.126  1.00  1.53           H  
ATOM    316 1HG2 VAL A  19      -1.199  10.657  -5.959  1.00  1.53           H  
ATOM    317 2HG2 VAL A  19      -2.433   9.411  -5.719  1.00  1.53           H  
ATOM    318 3HG2 VAL A  19      -1.678  10.194  -4.314  1.00  1.53           H  
ATOM    319  N   ILE A  20      -3.156   7.119  -4.494  1.00  1.95           N  
ATOM    320  CA  ILE A  20      -4.376   6.521  -4.983  1.00  1.95           C  
ATOM    321  C   ILE A  20      -5.189   7.566  -5.724  1.00  1.95           C  
ATOM    322  O   ILE A  20      -5.425   8.663  -5.212  1.00  1.95           O  
ATOM    323  CB  ILE A  20      -5.201   5.938  -3.824  1.00  1.95           C  
ATOM    324  CG1 ILE A  20      -4.337   4.953  -3.005  1.00  1.95           C  
ATOM    325  CG2 ILE A  20      -6.445   5.244  -4.368  1.00  1.95           C  
ATOM    326  CD1 ILE A  20      -3.811   3.787  -3.799  1.00  1.95           C  
ATOM    327  H   ILE A  20      -3.203   7.783  -3.725  1.00  1.95           H  
ATOM    328  HA  ILE A  20      -4.127   5.721  -5.677  1.00  1.95           H  
ATOM    329  HB  ILE A  20      -5.500   6.745  -3.154  1.00  1.95           H  
ATOM    330 1HG1 ILE A  20      -3.487   5.498  -2.591  1.00  1.95           H  
ATOM    331 2HG1 ILE A  20      -4.934   4.566  -2.180  1.00  1.95           H  
ATOM    332 1HG2 ILE A  20      -7.027   4.843  -3.540  1.00  1.95           H  
ATOM    333 2HG2 ILE A  20      -7.055   5.958  -4.923  1.00  1.95           H  
ATOM    334 3HG2 ILE A  20      -6.148   4.432  -5.030  1.00  1.95           H  
ATOM    335 1HD1 ILE A  20      -3.211   3.146  -3.154  1.00  1.95           H  
ATOM    336 2HD1 ILE A  20      -4.645   3.216  -4.204  1.00  1.95           H  
ATOM    337 3HD1 ILE A  20      -3.199   4.156  -4.612  1.00  1.95           H  
ATOM    338  N   GLU A  21      -5.610   7.235  -6.935  1.00  2.42           N  
ATOM    339  CA  GLU A  21      -6.395   8.157  -7.745  1.00  2.42           C  
ATOM    340  C   GLU A  21      -7.736   7.522  -8.081  1.00  2.42           C  
ATOM    341  O   GLU A  21      -7.813   6.307  -8.269  1.00  2.42           O  
ATOM    342  CB  GLU A  21      -5.634   8.508  -9.033  1.00  2.42           C  
ATOM    343  CG  GLU A  21      -4.294   9.246  -8.809  1.00  2.42           C  
ATOM    344  CD  GLU A  21      -3.584   9.610 -10.103  1.00  2.42           C  
ATOM    345  OE1 GLU A  21      -4.072   9.250 -11.147  1.00  2.42           O  
ATOM    346  OE2 GLU A  21      -2.564  10.260 -10.041  1.00  2.42           O  
ATOM    347  H   GLU A  21      -5.381   6.322  -7.303  1.00  2.42           H  
ATOM    348  HA  GLU A  21      -6.585   9.070  -7.179  1.00  2.42           H  
ATOM    349 1HB  GLU A  21      -5.426   7.596  -9.591  1.00  2.42           H  
ATOM    350 2HB  GLU A  21      -6.263   9.140  -9.662  1.00  2.42           H  
ATOM    351 1HG  GLU A  21      -4.482  10.150  -8.250  1.00  2.42           H  
ATOM    352 2HG  GLU A  21      -3.638   8.616  -8.206  1.00  2.42           H  
ATOM    353  N   ASN A  22      -8.785   8.334  -8.186  1.00  2.80           N  
ATOM    354  CA  ASN A  22     -10.097   7.791  -8.558  1.00  2.80           C  
ATOM    355  C   ASN A  22     -10.932   8.806  -9.343  1.00  2.80           C  
ATOM    356  O   ASN A  22     -10.377   9.701  -9.972  1.00  2.80           O  
ATOM    357  CB  ASN A  22     -10.809   7.226  -7.330  1.00  2.80           C  
ATOM    358  CG  ASN A  22     -11.101   8.220  -6.241  1.00  2.80           C  
ATOM    359  OD1 ASN A  22     -11.625   9.313  -6.461  1.00  2.80           O  
ATOM    360  ND2 ASN A  22     -10.769   7.839  -5.029  1.00  2.80           N  
ATOM    361  H   ASN A  22      -8.678   9.332  -7.966  1.00  2.80           H  
ATOM    362  HA  ASN A  22      -9.931   6.951  -9.234  1.00  2.80           H  
ATOM    363 1HB  ASN A  22     -11.739   6.748  -7.628  1.00  2.80           H  
ATOM    364 2HB  ASN A  22     -10.185   6.441  -6.902  1.00  2.80           H  
ATOM    365 1HD2 ASN A  22     -10.936   8.444  -4.248  1.00  2.80           H  
ATOM    366 2HD2 ASN A  22     -10.354   6.941  -4.884  1.00  2.80           H  
ATOM    367  N   SER A  23     -12.263   8.624  -9.374  1.00  2.93           N  
ATOM    368  CA  SER A  23     -13.175   9.504 -10.129  1.00  2.93           C  
ATOM    369  C   SER A  23     -13.200  10.949  -9.599  1.00  2.93           C  
ATOM    370  O   SER A  23     -13.686  11.864 -10.269  1.00  2.93           O  
ATOM    371  CB  SER A  23     -14.580   8.939 -10.095  1.00  2.93           C  
ATOM    372  OG  SER A  23     -15.107   8.989  -8.800  1.00  2.93           O  
ATOM    373  H   SER A  23     -12.665   7.860  -8.855  1.00  2.93           H  
ATOM    374  HA  SER A  23     -12.836   9.533 -11.165  1.00  2.93           H  
ATOM    375 1HB  SER A  23     -15.213   9.513 -10.769  1.00  2.93           H  
ATOM    376 2HB  SER A  23     -14.571   7.910 -10.450  1.00  2.93           H  
ATOM    377  HG  SER A  23     -14.956   9.891  -8.494  1.00  2.93           H  
ATOM    378  N   SER A  24     -12.709  11.117  -8.379  1.00  2.76           N  
ATOM    379  CA  SER A  24     -12.569  12.374  -7.664  1.00  2.76           C  
ATOM    380  C   SER A  24     -11.103  12.763  -7.726  1.00  2.76           C  
ATOM    381  O   SER A  24     -10.467  12.657  -8.771  1.00  2.76           O  
ATOM    382  CB  SER A  24     -13.012  12.256  -6.219  1.00  2.76           C  
ATOM    383  OG  SER A  24     -13.003  13.516  -5.592  1.00  2.76           O  
ATOM    384  H   SER A  24     -12.348  10.298  -7.897  1.00  2.76           H  
ATOM    385  HA  SER A  24     -13.158  13.142  -8.164  1.00  2.76           H  
ATOM    386 1HB  SER A  24     -14.013  11.830  -6.178  1.00  2.76           H  
ATOM    387 2HB  SER A  24     -12.350  11.582  -5.685  1.00  2.76           H  
ATOM    388  HG  SER A  24     -13.631  14.059  -6.082  1.00  2.76           H  
ATOM    389  N   GLY A  25     -10.601  13.308  -6.632  1.00  2.38           N  
ATOM    390  CA  GLY A  25      -9.213  13.739  -6.566  1.00  2.38           C  
ATOM    391  C   GLY A  25      -8.294  12.559  -6.222  1.00  2.38           C  
ATOM    392  O   GLY A  25      -8.494  11.428  -6.686  1.00  2.38           O  
ATOM    393  H   GLY A  25     -11.203  13.405  -5.818  1.00  2.38           H  
ATOM    394 1HA  GLY A  25      -8.916  14.171  -7.522  1.00  2.38           H  
ATOM    395 2HA  GLY A  25      -9.109  14.518  -5.812  1.00  2.38           H  
ATOM    396  N   LYS A  26      -7.251  12.850  -5.448  1.00  1.98           N  
ATOM    397  CA  LYS A  26      -6.245  11.848  -5.107  1.00  1.98           C  
ATOM    398  C   LYS A  26      -5.829  11.897  -3.639  1.00  1.98           C  
ATOM    399  O   LYS A  26      -5.915  12.943  -2.989  1.00  1.98           O  
ATOM    400  CB  LYS A  26      -5.015  12.038  -5.993  1.00  1.98           C  
ATOM    401  CG  LYS A  26      -4.312  13.388  -5.842  1.00  1.98           C  
ATOM    402  CD  LYS A  26      -3.098  13.473  -6.767  1.00  1.98           C  
ATOM    403  CE  LYS A  26      -2.359  14.813  -6.648  1.00  1.98           C  
ATOM    404  NZ  LYS A  26      -1.091  14.802  -7.451  1.00  1.98           N  
ATOM    405  H   LYS A  26      -7.147  13.789  -5.096  1.00  1.98           H  
ATOM    406  HA  LYS A  26      -6.663  10.860  -5.296  1.00  1.98           H  
ATOM    407 1HB  LYS A  26      -4.292  11.249  -5.779  1.00  1.98           H  
ATOM    408 2HB  LYS A  26      -5.309  11.935  -7.035  1.00  1.98           H  
ATOM    409 1HG  LYS A  26      -5.005  14.196  -6.076  1.00  1.98           H  
ATOM    410 2HG  LYS A  26      -3.979  13.501  -4.809  1.00  1.98           H  
ATOM    411 1HD  LYS A  26      -2.400  12.677  -6.512  1.00  1.98           H  
ATOM    412 2HD  LYS A  26      -3.412  13.330  -7.801  1.00  1.98           H  
ATOM    413 1HE  LYS A  26      -2.998  15.617  -7.008  1.00  1.98           H  
ATOM    414 2HE  LYS A  26      -2.118  14.996  -5.605  1.00  1.98           H  
ATOM    415 1HZ  LYS A  26      -0.549  15.685  -7.356  1.00  1.98           H  
ATOM    416 2HZ  LYS A  26      -0.507  14.055  -7.074  1.00  1.98           H  
ATOM    417 3HZ  LYS A  26      -1.283  14.631  -8.421  1.00  1.98           H  
ATOM    418  N   THR A  27      -5.364  10.752  -3.136  1.00  1.65           N  
ATOM    419  CA  THR A  27      -4.857  10.638  -1.768  1.00  1.65           C  
ATOM    420  C   THR A  27      -3.454  10.040  -1.723  1.00  1.65           C  
ATOM    421  O   THR A  27      -3.174   9.029  -2.371  1.00  1.65           O  
ATOM    422  CB  THR A  27      -5.809   9.794  -0.895  1.00  1.65           C  
ATOM    423  OG1 THR A  27      -7.101  10.420  -0.850  1.00  1.65           O  
ATOM    424  CG2 THR A  27      -5.261   9.658   0.525  1.00  1.65           C  
ATOM    425  H   THR A  27      -5.352   9.936  -3.748  1.00  1.65           H  
ATOM    426  HA  THR A  27      -4.803  11.638  -1.337  1.00  1.65           H  
ATOM    427  HB  THR A  27      -5.913   8.800  -1.333  1.00  1.65           H  
ATOM    428  HG1 THR A  27      -6.998  11.352  -0.628  1.00  1.65           H  
ATOM    429 1HG2 THR A  27      -5.948   9.061   1.121  1.00  1.65           H  
ATOM    430 2HG2 THR A  27      -4.288   9.169   0.505  1.00  1.65           H  
ATOM    431 3HG2 THR A  27      -5.158  10.646   0.972  1.00  1.65           H  
ATOM    432  N   LEU A  28      -2.563  10.673  -0.970  1.00  1.44           N  
ATOM    433  CA  LEU A  28      -1.189  10.192  -0.854  1.00  1.44           C  
ATOM    434  C   LEU A  28      -0.926   9.626   0.535  1.00  1.44           C  
ATOM    435  O   LEU A  28      -1.304  10.252   1.530  1.00  1.44           O  
ATOM    436  CB  LEU A  28      -0.205  11.336  -1.068  1.00  1.44           C  
ATOM    437  CG  LEU A  28       1.238  10.921  -1.217  1.00  1.44           C  
ATOM    438  CD1 LEU A  28       1.333  10.255  -2.566  1.00  1.44           C  
ATOM    439  CD2 LEU A  28       2.139  12.096  -1.066  1.00  1.44           C  
ATOM    440  H   LEU A  28      -2.846  11.502  -0.463  1.00  1.44           H  
ATOM    441  HA  LEU A  28      -1.016   9.406  -1.589  1.00  1.44           H  
ATOM    442 1HB  LEU A  28      -0.486  11.877  -1.972  1.00  1.44           H  
ATOM    443 2HB  LEU A  28      -0.271  12.010  -0.225  1.00  1.44           H  
ATOM    444  HG  LEU A  28       1.512  10.193  -0.464  1.00  1.44           H  
ATOM    445 1HD1 LEU A  28       2.329   9.921  -2.786  1.00  1.44           H  
ATOM    446 2HD1 LEU A  28       0.663   9.408  -2.573  1.00  1.44           H  
ATOM    447 3HD1 LEU A  28       1.032  10.961  -3.321  1.00  1.44           H  
ATOM    448 1HD2 LEU A  28       3.168  11.789  -1.191  1.00  1.44           H  
ATOM    449 2HD2 LEU A  28       1.887  12.823  -1.800  1.00  1.44           H  
ATOM    450 3HD2 LEU A  28       2.019  12.519  -0.099  1.00  1.44           H  
ATOM    451  N   LYS A  29      -0.265   8.476   0.632  1.00  1.36           N  
ATOM    452  CA  LYS A  29       0.099   7.992   1.964  1.00  1.36           C  
ATOM    453  C   LYS A  29       1.325   8.809   2.417  1.00  1.36           C  
ATOM    454  O   LYS A  29       2.299   8.915   1.681  1.00  1.36           O  
ATOM    455  CB  LYS A  29       0.386   6.482   1.963  1.00  1.36           C  
ATOM    456  CG  LYS A  29       0.606   5.921   3.365  1.00  1.36           C  
ATOM    457  CD  LYS A  29       0.882   4.402   3.410  1.00  1.36           C  
ATOM    458  CE  LYS A  29       1.279   4.042   4.835  1.00  1.36           C  
ATOM    459  NZ  LYS A  29       1.674   2.620   5.044  1.00  1.36           N  
ATOM    460  H   LYS A  29       0.003   7.955  -0.211  1.00  1.36           H  
ATOM    461  HA  LYS A  29      -0.719   8.193   2.656  1.00  1.36           H  
ATOM    462 1HB  LYS A  29      -0.443   5.948   1.500  1.00  1.36           H  
ATOM    463 2HB  LYS A  29       1.283   6.281   1.370  1.00  1.36           H  
ATOM    464 1HG  LYS A  29       1.404   6.447   3.852  1.00  1.36           H  
ATOM    465 2HG  LYS A  29      -0.298   6.106   3.941  1.00  1.36           H  
ATOM    466 1HD  LYS A  29      -0.007   3.842   3.124  1.00  1.36           H  
ATOM    467 2HD  LYS A  29       1.699   4.140   2.732  1.00  1.36           H  
ATOM    468 1HE  LYS A  29       2.102   4.657   5.073  1.00  1.36           H  
ATOM    469 2HE  LYS A  29       0.464   4.281   5.515  1.00  1.36           H  
ATOM    470 1HZ  LYS A  29       1.986   2.558   6.019  1.00  1.36           H  
ATOM    471 2HZ  LYS A  29       0.903   1.998   4.869  1.00  1.36           H  
ATOM    472 3HZ  LYS A  29       2.452   2.351   4.457  1.00  1.36           H  
ATOM    473  N   LYS A  30       1.285   9.427   3.598  1.00  1.34           N  
ATOM    474  CA  LYS A  30       2.423  10.265   4.003  1.00  1.34           C  
ATOM    475  C   LYS A  30       3.466   9.569   4.887  1.00  1.34           C  
ATOM    476  O   LYS A  30       3.152   9.018   5.944  1.00  1.34           O  
ATOM    477  CB  LYS A  30       1.927  11.510   4.741  1.00  1.34           C  
ATOM    478  CG  LYS A  30       0.962  12.411   3.942  1.00  1.34           C  
ATOM    479  CD  LYS A  30       1.651  13.178   2.812  1.00  1.34           C  
ATOM    480  CE  LYS A  30       0.612  14.003   2.013  1.00  1.34           C  
ATOM    481  NZ  LYS A  30       0.083  15.201   2.759  1.00  1.34           N  
ATOM    482  H   LYS A  30       0.473   9.336   4.192  1.00  1.34           H  
ATOM    483  HA  LYS A  30       2.934  10.594   3.098  1.00  1.34           H  
ATOM    484 1HB  LYS A  30       1.419  11.210   5.656  1.00  1.34           H  
ATOM    485 2HB  LYS A  30       2.785  12.120   5.031  1.00  1.34           H  
ATOM    486 1HG  LYS A  30       0.175  11.789   3.503  1.00  1.34           H  
ATOM    487 2HG  LYS A  30       0.494  13.128   4.617  1.00  1.34           H  
ATOM    488 1HD  LYS A  30       2.400  13.858   3.225  1.00  1.34           H  
ATOM    489 2HD  LYS A  30       2.150  12.470   2.159  1.00  1.34           H  
ATOM    490 1HE  LYS A  30       1.048  14.341   1.076  1.00  1.34           H  
ATOM    491 2HE  LYS A  30      -0.225  13.340   1.796  1.00  1.34           H  
ATOM    492 1HZ  LYS A  30      -0.611  15.664   2.184  1.00  1.34           H  
ATOM    493 2HZ  LYS A  30      -0.340  14.912   3.623  1.00  1.34           H  
ATOM    494 3HZ  LYS A  30       0.837  15.886   2.951  1.00  1.34           H  
ATOM    495  N   LEU A  31       4.722   9.688   4.468  1.00  1.34           N  
ATOM    496  CA  LEU A  31       5.942   9.189   5.123  1.00  1.34           C  
ATOM    497  C   LEU A  31       5.934   7.785   5.757  1.00  1.34           C  
ATOM    498  O   LEU A  31       6.716   6.932   5.350  1.00  1.34           O  
ATOM    499  CB  LEU A  31       6.381  10.172   6.206  1.00  1.34           C  
ATOM    500  CG  LEU A  31       7.652   9.782   6.917  1.00  1.34           C  
ATOM    501  CD1 LEU A  31       8.722   9.761   5.902  1.00  1.34           C  
ATOM    502  CD2 LEU A  31       7.958  10.775   8.022  1.00  1.34           C  
ATOM    503  H   LEU A  31       4.851  10.159   3.585  1.00  1.34           H  
ATOM    504  HA  LEU A  31       6.717   9.180   4.356  1.00  1.34           H  
ATOM    505 1HB  LEU A  31       6.539  11.151   5.752  1.00  1.34           H  
ATOM    506 2HB  LEU A  31       5.592  10.261   6.953  1.00  1.34           H  
ATOM    507  HG  LEU A  31       7.559   8.785   7.342  1.00  1.34           H  
ATOM    508 1HD1 LEU A  31       9.633   9.485   6.350  1.00  1.34           H  
ATOM    509 2HD1 LEU A  31       8.470   9.040   5.121  1.00  1.34           H  
ATOM    510 3HD1 LEU A  31       8.807  10.760   5.477  1.00  1.34           H  
ATOM    511 1HD2 LEU A  31       8.872  10.517   8.529  1.00  1.34           H  
ATOM    512 2HD2 LEU A  31       8.061  11.765   7.586  1.00  1.34           H  
ATOM    513 3HD2 LEU A  31       7.142  10.782   8.744  1.00  1.34           H  
ATOM    514  N   ASP A  32       5.130   7.585   6.808  1.00  1.34           N  
ATOM    515  CA  ASP A  32       5.071   6.331   7.567  1.00  1.34           C  
ATOM    516  C   ASP A  32       6.390   6.016   8.246  1.00  1.34           C  
ATOM    517  O   ASP A  32       7.184   5.197   7.767  1.00  1.34           O  
ATOM    518  CB  ASP A  32       4.585   5.143   6.762  1.00  1.34           C  
ATOM    519  CG  ASP A  32       4.089   3.939   7.668  1.00  1.34           C  
ATOM    520  OD1 ASP A  32       4.497   3.878   8.810  1.00  1.34           O  
ATOM    521  OD2 ASP A  32       3.257   3.133   7.217  1.00  1.34           O  
ATOM    522  H   ASP A  32       4.478   8.327   7.028  1.00  1.34           H  
ATOM    523  HA  ASP A  32       4.333   6.470   8.356  1.00  1.34           H  
ATOM    524 1HB  ASP A  32       3.781   5.486   6.152  1.00  1.34           H  
ATOM    525 2HB  ASP A  32       5.392   4.787   6.115  1.00  1.34           H  
ATOM    526  N   VAL A  33       6.611   6.648   9.388  1.00  1.33           N  
ATOM    527  CA  VAL A  33       7.852   6.492  10.124  1.00  1.33           C  
ATOM    528  C   VAL A  33       8.356   5.049  10.244  1.00  1.33           C  
ATOM    529  O   VAL A  33       9.561   4.831  10.223  1.00  1.33           O  
ATOM    530  CB  VAL A  33       7.733   7.106  11.525  1.00  1.33           C  
ATOM    531  CG1 VAL A  33       8.921   6.687  12.327  1.00  1.33           C  
ATOM    532  CG2 VAL A  33       7.729   8.643  11.392  1.00  1.33           C  
ATOM    533  H   VAL A  33       5.905   7.282   9.735  1.00  1.33           H  
ATOM    534  HA  VAL A  33       8.606   7.072   9.595  1.00  1.33           H  
ATOM    535  HB  VAL A  33       6.826   6.758  12.020  1.00  1.33           H  
ATOM    536 1HG1 VAL A  33       8.880   7.125  13.324  1.00  1.33           H  
ATOM    537 2HG1 VAL A  33       8.944   5.599  12.417  1.00  1.33           H  
ATOM    538 3HG1 VAL A  33       9.801   7.013  11.814  1.00  1.33           H  
ATOM    539 1HG2 VAL A  33       7.667   9.098  12.380  1.00  1.33           H  
ATOM    540 2HG2 VAL A  33       8.650   8.969  10.900  1.00  1.33           H  
ATOM    541 3HG2 VAL A  33       6.872   8.952  10.794  1.00  1.33           H  
ATOM    542  N   LYS A  34       7.489   4.056  10.398  1.00  1.32           N  
ATOM    543  CA  LYS A  34       8.035   2.707  10.530  1.00  1.32           C  
ATOM    544  C   LYS A  34       8.865   2.283   9.299  1.00  1.32           C  
ATOM    545  O   LYS A  34       9.855   1.557   9.446  1.00  1.32           O  
ATOM    546  CB  LYS A  34       6.914   1.705  10.770  1.00  1.32           C  
ATOM    547  CG  LYS A  34       6.278   1.814  12.153  1.00  1.32           C  
ATOM    548  CD  LYS A  34       5.157   0.799  12.334  1.00  1.32           C  
ATOM    549  CE  LYS A  34       4.517   0.919  13.711  1.00  1.32           C  
ATOM    550  NZ  LYS A  34       3.397  -0.044  13.886  1.00  1.32           N  
ATOM    551  H   LYS A  34       6.488   4.223  10.387  1.00  1.32           H  
ATOM    552  HA  LYS A  34       8.698   2.693  11.394  1.00  1.32           H  
ATOM    553 1HB  LYS A  34       6.126   1.861  10.023  1.00  1.32           H  
ATOM    554 2HB  LYS A  34       7.295   0.693  10.642  1.00  1.32           H  
ATOM    555 1HG  LYS A  34       7.041   1.648  12.916  1.00  1.32           H  
ATOM    556 2HG  LYS A  34       5.875   2.818  12.280  1.00  1.32           H  
ATOM    557 1HD  LYS A  34       4.394   0.967  11.569  1.00  1.32           H  
ATOM    558 2HD  LYS A  34       5.553  -0.208  12.213  1.00  1.32           H  
ATOM    559 1HE  LYS A  34       5.272   0.725  14.472  1.00  1.32           H  
ATOM    560 2HE  LYS A  34       4.136   1.932  13.840  1.00  1.32           H  
ATOM    561 1HZ  LYS A  34       3.000   0.066  14.808  1.00  1.32           H  
ATOM    562 2HZ  LYS A  34       2.687   0.136  13.189  1.00  1.32           H  
ATOM    563 3HZ  LYS A  34       3.743  -0.986  13.778  1.00  1.32           H  
ATOM    564  N   GLU A  35       8.489   2.712   8.084  1.00  1.31           N  
ATOM    565  CA  GLU A  35       9.273   2.300   6.915  1.00  1.31           C  
ATOM    566  C   GLU A  35      10.515   3.165   6.857  1.00  1.31           C  
ATOM    567  O   GLU A  35      11.580   2.734   6.408  1.00  1.31           O  
ATOM    568  CB  GLU A  35       8.479   2.387   5.598  1.00  1.31           C  
ATOM    569  CG  GLU A  35       7.329   1.377   5.503  1.00  1.31           C  
ATOM    570  CD  GLU A  35       6.551   1.374   4.179  1.00  1.31           C  
ATOM    571  OE1 GLU A  35       7.108   1.648   3.125  1.00  1.31           O  
ATOM    572  OE2 GLU A  35       5.376   1.108   4.239  1.00  1.31           O  
ATOM    573  H   GLU A  35       7.702   3.356   7.983  1.00  1.31           H  
ATOM    574  HA  GLU A  35       9.584   1.265   7.050  1.00  1.31           H  
ATOM    575 1HB  GLU A  35       8.053   3.392   5.499  1.00  1.31           H  
ATOM    576 2HB  GLU A  35       9.149   2.228   4.753  1.00  1.31           H  
ATOM    577 1HG  GLU A  35       7.738   0.380   5.670  1.00  1.31           H  
ATOM    578 2HG  GLU A  35       6.632   1.588   6.318  1.00  1.31           H  
ATOM    579  N   LEU A  36      10.381   4.380   7.366  1.00  1.30           N  
ATOM    580  CA  LEU A  36      11.485   5.318   7.370  1.00  1.30           C  
ATOM    581  C   LEU A  36      12.634   4.735   8.194  1.00  1.30           C  
ATOM    582  O   LEU A  36      13.798   4.719   7.762  1.00  1.30           O  
ATOM    583  CB  LEU A  36      11.035   6.642   7.977  1.00  1.30           C  
ATOM    584  CG  LEU A  36      12.039   7.668   7.992  1.00  1.30           C  
ATOM    585  CD1 LEU A  36      12.384   7.909   6.557  1.00  1.30           C  
ATOM    586  CD2 LEU A  36      11.537   8.916   8.696  1.00  1.30           C  
ATOM    587  H   LEU A  36       9.461   4.658   7.721  1.00  1.30           H  
ATOM    588  HA  LEU A  36      11.822   5.473   6.346  1.00  1.30           H  
ATOM    589 1HB  LEU A  36      10.151   7.005   7.449  1.00  1.30           H  
ATOM    590 2HB  LEU A  36      10.783   6.476   9.005  1.00  1.30           H  
ATOM    591  HG  LEU A  36      12.908   7.318   8.533  1.00  1.30           H  
ATOM    592 1HD1 LEU A  36      13.127   8.657   6.493  1.00  1.30           H  
ATOM    593 2HD1 LEU A  36      12.755   6.988   6.107  1.00  1.30           H  
ATOM    594 3HD1 LEU A  36      11.503   8.222   6.034  1.00  1.30           H  
ATOM    595 1HD2 LEU A  36      12.319   9.680   8.691  1.00  1.30           H  
ATOM    596 2HD2 LEU A  36      10.683   9.283   8.207  1.00  1.30           H  
ATOM    597 3HD2 LEU A  36      11.278   8.667   9.708  1.00  1.30           H  
ATOM    598  N   GLU A  37      12.277   4.208   9.367  1.00  1.29           N  
ATOM    599  CA  GLU A  37      13.235   3.577  10.258  1.00  1.29           C  
ATOM    600  C   GLU A  37      13.878   2.353   9.588  1.00  1.29           C  
ATOM    601  O   GLU A  37      15.089   2.152   9.683  1.00  1.29           O  
ATOM    602  CB  GLU A  37      12.546   3.176  11.567  1.00  1.29           C  
ATOM    603  CG  GLU A  37      12.125   4.350  12.464  1.00  1.29           C  
ATOM    604  CD  GLU A  37      11.343   3.911  13.692  1.00  1.29           C  
ATOM    605  OE1 GLU A  37      11.055   2.743  13.807  1.00  1.29           O  
ATOM    606  OE2 GLU A  37      11.033   4.746  14.509  1.00  1.29           O  
ATOM    607  H   GLU A  37      11.298   4.275   9.651  1.00  1.29           H  
ATOM    608  HA  GLU A  37      14.022   4.302  10.482  1.00  1.29           H  
ATOM    609 1HB  GLU A  37      11.643   2.605  11.332  1.00  1.29           H  
ATOM    610 2HB  GLU A  37      13.203   2.527  12.143  1.00  1.29           H  
ATOM    611 1HG  GLU A  37      13.017   4.888  12.785  1.00  1.29           H  
ATOM    612 2HG  GLU A  37      11.522   5.035  11.876  1.00  1.29           H  
ATOM    613  N   LYS A  38      13.084   1.561   8.842  1.00  1.29           N  
ATOM    614  CA  LYS A  38      13.615   0.379   8.143  1.00  1.29           C  
ATOM    615  C   LYS A  38      14.667   0.748   7.095  1.00  1.29           C  
ATOM    616  O   LYS A  38      15.564  -0.042   6.799  1.00  1.29           O  
ATOM    617  CB  LYS A  38      12.494  -0.434   7.493  1.00  1.29           C  
ATOM    618  CG  LYS A  38      11.606  -1.172   8.488  1.00  1.29           C  
ATOM    619  CD  LYS A  38      10.490  -1.943   7.793  1.00  1.29           C  
ATOM    620  CE  LYS A  38       9.606  -2.658   8.804  1.00  1.29           C  
ATOM    621  NZ  LYS A  38       8.496  -3.404   8.146  1.00  1.29           N  
ATOM    622  H   LYS A  38      12.080   1.750   8.806  1.00  1.29           H  
ATOM    623  HA  LYS A  38      14.100  -0.257   8.882  1.00  1.29           H  
ATOM    624 1HB  LYS A  38      11.866   0.226   6.902  1.00  1.29           H  
ATOM    625 2HB  LYS A  38      12.926  -1.165   6.813  1.00  1.29           H  
ATOM    626 1HG  LYS A  38      12.215  -1.874   9.055  1.00  1.29           H  
ATOM    627 2HG  LYS A  38      11.176  -0.464   9.183  1.00  1.29           H  
ATOM    628 1HD  LYS A  38       9.876  -1.248   7.217  1.00  1.29           H  
ATOM    629 2HD  LYS A  38      10.918  -2.675   7.111  1.00  1.29           H  
ATOM    630 1HE  LYS A  38      10.213  -3.357   9.376  1.00  1.29           H  
ATOM    631 2HE  LYS A  38       9.179  -1.919   9.486  1.00  1.29           H  
ATOM    632 1HZ  LYS A  38       7.933  -3.862   8.849  1.00  1.29           H  
ATOM    633 2HZ  LYS A  38       7.922  -2.758   7.623  1.00  1.29           H  
ATOM    634 3HZ  LYS A  38       8.881  -4.097   7.519  1.00  1.29           H  
ATOM    635  N   MET A  39      14.565   1.962   6.556  1.00  1.31           N  
ATOM    636  CA  MET A  39      15.498   2.501   5.565  1.00  1.31           C  
ATOM    637  C   MET A  39      16.726   3.173   6.198  1.00  1.31           C  
ATOM    638  O   MET A  39      17.529   3.806   5.490  1.00  1.31           O  
ATOM    639  CB  MET A  39      14.789   3.491   4.660  1.00  1.31           C  
ATOM    640  CG  MET A  39      13.727   2.895   3.795  1.00  1.31           C  
ATOM    641  SD  MET A  39      14.341   1.745   2.568  1.00  1.31           S  
ATOM    642  CE  MET A  39      14.004   0.184   3.364  1.00  1.31           C  
ATOM    643  H   MET A  39      13.756   2.532   6.820  1.00  1.31           H  
ATOM    644  HA  MET A  39      15.858   1.671   4.959  1.00  1.31           H  
ATOM    645 1HB  MET A  39      14.307   4.255   5.273  1.00  1.31           H  
ATOM    646 2HB  MET A  39      15.507   3.995   4.021  1.00  1.31           H  
ATOM    647 1HG  MET A  39      12.996   2.382   4.409  1.00  1.31           H  
ATOM    648 2HG  MET A  39      13.243   3.685   3.300  1.00  1.31           H  
ATOM    649 1HE  MET A  39      14.325  -0.631   2.717  1.00  1.31           H  
ATOM    650 2HE  MET A  39      14.544   0.131   4.303  1.00  1.31           H  
ATOM    651 3HE  MET A  39      12.934   0.097   3.556  1.00  1.31           H  
ATOM    652  N   ASP A  40      16.869   3.022   7.525  1.00  1.34           N  
ATOM    653  CA  ASP A  40      17.929   3.591   8.362  1.00  1.34           C  
ATOM    654  C   ASP A  40      17.932   5.111   8.444  1.00  1.34           C  
ATOM    655  O   ASP A  40      18.983   5.725   8.643  1.00  1.34           O  
ATOM    656  CB  ASP A  40      19.327   3.137   7.902  1.00  1.34           C  
ATOM    657  CG  ASP A  40      19.600   1.635   8.083  1.00  1.34           C  
ATOM    658  OD1 ASP A  40      19.421   1.130   9.169  1.00  1.34           O  
ATOM    659  OD2 ASP A  40      19.997   1.015   7.124  1.00  1.34           O  
ATOM    660  H   ASP A  40      16.160   2.492   8.030  1.00  1.34           H  
ATOM    661  HA  ASP A  40      17.775   3.212   9.373  1.00  1.34           H  
ATOM    662 1HB  ASP A  40      19.486   3.398   6.863  1.00  1.34           H  
ATOM    663 2HB  ASP A  40      20.074   3.683   8.477  1.00  1.34           H  
ATOM    664  N   ILE A  41      16.755   5.716   8.355  1.00  1.37           N  
ATOM    665  CA  ILE A  41      16.641   7.146   8.550  1.00  1.37           C  
ATOM    666  C   ILE A  41      16.051   7.351   9.951  1.00  1.37           C  
ATOM    667  O   ILE A  41      15.047   6.725  10.279  1.00  1.37           O  
ATOM    668  CB  ILE A  41      15.748   7.792   7.492  1.00  1.37           C  
ATOM    669  CG1 ILE A  41      16.267   7.502   6.065  1.00  1.37           C  
ATOM    670  CG2 ILE A  41      15.627   9.309   7.748  1.00  1.37           C  
ATOM    671  CD1 ILE A  41      17.659   8.023   5.791  1.00  1.37           C  
ATOM    672  H   ILE A  41      15.901   5.181   8.169  1.00  1.37           H  
ATOM    673  HA  ILE A  41      17.628   7.577   8.467  1.00  1.37           H  
ATOM    674  HB  ILE A  41      14.817   7.325   7.553  1.00  1.37           H  
ATOM    675 1HG1 ILE A  41      16.265   6.422   5.907  1.00  1.37           H  
ATOM    676 2HG1 ILE A  41      15.585   7.957   5.344  1.00  1.37           H  
ATOM    677 1HG2 ILE A  41      14.981   9.756   7.030  1.00  1.37           H  
ATOM    678 2HG2 ILE A  41      15.219   9.479   8.751  1.00  1.37           H  
ATOM    679 3HG2 ILE A  41      16.605   9.770   7.668  1.00  1.37           H  
ATOM    680 1HD1 ILE A  41      17.947   7.778   4.767  1.00  1.37           H  
ATOM    681 2HD1 ILE A  41      17.678   9.108   5.919  1.00  1.37           H  
ATOM    682 3HD1 ILE A  41      18.366   7.563   6.484  1.00  1.37           H  
ATOM    683  N   PRO A  42      16.669   8.153  10.829  1.00  1.40           N  
ATOM    684  CA  PRO A  42      16.227   8.347  12.195  1.00  1.40           C  
ATOM    685  C   PRO A  42      14.865   9.022  12.282  1.00  1.40           C  
ATOM    686  O   PRO A  42      14.468   9.789  11.402  1.00  1.40           O  
ATOM    687  CB  PRO A  42      17.362   9.177  12.800  1.00  1.40           C  
ATOM    688  CG  PRO A  42      18.053   9.841  11.626  1.00  1.40           C  
ATOM    689  CD  PRO A  42      17.904   8.880  10.475  1.00  1.40           C  
ATOM    690  HA  PRO A  42      16.182   7.363  12.687  1.00  1.40           H  
ATOM    691 1HB  PRO A  42      16.946   9.892  13.515  1.00  1.40           H  
ATOM    692 2HB  PRO A  42      18.035   8.524  13.371  1.00  1.40           H  
ATOM    693 1HG  PRO A  42      17.631  10.823  11.414  1.00  1.40           H  
ATOM    694 2HG  PRO A  42      19.101  10.001  11.884  1.00  1.40           H  
ATOM    695 1HD  PRO A  42      17.795   9.468   9.570  1.00  1.40           H  
ATOM    696 2HD  PRO A  42      18.761   8.184  10.426  1.00  1.40           H  
ATOM    697  N   ALA A  43      14.154   8.688  13.352  1.00  1.40           N  
ATOM    698  CA  ALA A  43      12.813   9.169  13.651  1.00  1.40           C  
ATOM    699  C   ALA A  43      12.544   8.893  15.138  1.00  1.40           C  
ATOM    700  O   ALA A  43      13.329   8.170  15.749  1.00  1.40           O  
ATOM    701  CB  ALA A  43      11.839   8.490  12.731  1.00  1.40           C  
ATOM    702  H   ALA A  43      14.572   8.045  14.009  1.00  1.40           H  
ATOM    703  HA  ALA A  43      12.784  10.243  13.486  1.00  1.40           H  
ATOM    704 1HB  ALA A  43      10.847   8.826  12.895  1.00  1.40           H  
ATOM    705 2HB  ALA A  43      12.118   8.717  11.720  1.00  1.40           H  
ATOM    706 3HB  ALA A  43      11.890   7.412  12.891  1.00  1.40           H  
ATOM    707  N   PRO A  44      11.484   9.443  15.763  1.00  1.39           N  
ATOM    708  CA  PRO A  44      10.322  10.210  15.306  1.00  1.39           C  
ATOM    709  C   PRO A  44      10.701  11.583  14.838  1.00  1.39           C  
ATOM    710  O   PRO A  44      11.791  12.050  15.146  1.00  1.39           O  
ATOM    711  CB  PRO A  44       9.454  10.286  16.561  1.00  1.39           C  
ATOM    712  CG  PRO A  44      10.424  10.181  17.701  1.00  1.39           C  
ATOM    713  CD  PRO A  44      11.494   9.237  17.212  1.00  1.39           C  
ATOM    714  HA  PRO A  44       9.776   9.665  14.532  1.00  1.39           H  
ATOM    715 1HB  PRO A  44       8.890  11.235  16.568  1.00  1.39           H  
ATOM    716 2HB  PRO A  44       8.713   9.473  16.553  1.00  1.39           H  
ATOM    717 1HG  PRO A  44      10.821  11.178  17.950  1.00  1.39           H  
ATOM    718 2HG  PRO A  44       9.913   9.810  18.601  1.00  1.39           H  
ATOM    719 1HD  PRO A  44      12.474   9.515  17.626  1.00  1.39           H  
ATOM    720 2HD  PRO A  44      11.234   8.192  17.442  1.00  1.39           H  
ATOM    721  N   VAL A  45       9.810  12.212  14.078  1.00  1.35           N  
ATOM    722  CA  VAL A  45      10.085  13.548  13.584  1.00  1.35           C  
ATOM    723  C   VAL A  45       9.012  14.601  13.917  1.00  1.35           C  
ATOM    724  O   VAL A  45       7.823  14.295  14.023  1.00  1.35           O  
ATOM    725  CB  VAL A  45      10.237  13.462  12.058  1.00  1.35           C  
ATOM    726  CG1 VAL A  45      11.409  12.583  11.683  1.00  1.35           C  
ATOM    727  CG2 VAL A  45       8.964  12.901  11.458  1.00  1.35           C  
ATOM    728  H   VAL A  45       8.929  11.775  13.850  1.00  1.35           H  
ATOM    729  HA  VAL A  45      11.021  13.875  14.022  1.00  1.35           H  
ATOM    730  HB  VAL A  45      10.424  14.460  11.667  1.00  1.35           H  
ATOM    731 1HG1 VAL A  45      11.503  12.546  10.612  1.00  1.35           H  
ATOM    732 2HG1 VAL A  45      12.297  13.001  12.103  1.00  1.35           H  
ATOM    733 3HG1 VAL A  45      11.264  11.578  12.056  1.00  1.35           H  
ATOM    734 1HG2 VAL A  45       9.061  12.855  10.369  1.00  1.35           H  
ATOM    735 2HG2 VAL A  45       8.781  11.901  11.847  1.00  1.35           H  
ATOM    736 3HG2 VAL A  45       8.127  13.554  11.714  1.00  1.35           H  
ATOM    737  N   ALA A  46       9.465  15.851  14.050  1.00  1.28           N  
ATOM    738  CA  ALA A  46       8.658  17.053  14.276  1.00  1.28           C  
ATOM    739  C   ALA A  46       8.382  17.691  12.929  1.00  1.28           C  
ATOM    740  O   ALA A  46       9.139  17.436  12.000  1.00  1.28           O  
ATOM    741  CB  ALA A  46       9.392  18.022  15.195  1.00  1.28           C  
ATOM    742  H   ALA A  46      10.465  15.974  13.968  1.00  1.28           H  
ATOM    743  HA  ALA A  46       7.707  16.763  14.724  1.00  1.28           H  
ATOM    744 1HB  ALA A  46       8.782  18.912  15.347  1.00  1.28           H  
ATOM    745 2HB  ALA A  46       9.583  17.542  16.154  1.00  1.28           H  
ATOM    746 3HB  ALA A  46      10.337  18.304  14.742  1.00  1.28           H  
ATOM    747  N   VAL A  47       7.352  18.540  12.805  1.00  1.19           N  
ATOM    748  CA  VAL A  47       7.096  19.166  11.495  1.00  1.19           C  
ATOM    749  C   VAL A  47       6.961  20.687  11.507  1.00  1.19           C  
ATOM    750  O   VAL A  47       6.314  21.268  12.384  1.00  1.19           O  
ATOM    751  CB  VAL A  47       5.798  18.573  10.895  1.00  1.19           C  
ATOM    752  CG1 VAL A  47       4.632  18.871  11.811  1.00  1.19           C  
ATOM    753  CG2 VAL A  47       5.533  19.139   9.457  1.00  1.19           C  
ATOM    754  H   VAL A  47       6.745  18.735  13.589  1.00  1.19           H  
ATOM    755  HA  VAL A  47       7.922  18.921  10.832  1.00  1.19           H  
ATOM    756  HB  VAL A  47       5.903  17.490  10.841  1.00  1.19           H  
ATOM    757 1HG1 VAL A  47       3.725  18.428  11.400  1.00  1.19           H  
ATOM    758 2HG1 VAL A  47       4.827  18.451  12.798  1.00  1.19           H  
ATOM    759 3HG1 VAL A  47       4.504  19.951  11.894  1.00  1.19           H  
ATOM    760 1HG2 VAL A  47       4.632  18.685   9.052  1.00  1.19           H  
ATOM    761 2HG2 VAL A  47       5.399  20.213   9.488  1.00  1.19           H  
ATOM    762 3HG2 VAL A  47       6.378  18.902   8.807  1.00  1.19           H  
ATOM    763  N   LYS A  48       7.545  21.312  10.477  1.00  1.09           N  
ATOM    764  CA  LYS A  48       7.457  22.744  10.217  1.00  1.09           C  
ATOM    765  C   LYS A  48       6.875  22.978   8.819  1.00  1.09           C  
ATOM    766  O   LYS A  48       7.067  22.167   7.909  1.00  1.09           O  
ATOM    767  CB  LYS A  48       8.831  23.406  10.340  1.00  1.09           C  
ATOM    768  CG  LYS A  48       9.492  23.264  11.715  1.00  1.09           C  
ATOM    769  CD  LYS A  48       8.724  24.045  12.785  1.00  1.09           C  
ATOM    770  CE  LYS A  48       9.421  23.977  14.141  1.00  1.09           C  
ATOM    771  NZ  LYS A  48       8.650  24.693  15.203  1.00  1.09           N  
ATOM    772  H   LYS A  48       8.099  20.748   9.835  1.00  1.09           H  
ATOM    773  HA  LYS A  48       6.780  23.194  10.942  1.00  1.09           H  
ATOM    774 1HB  LYS A  48       9.508  22.964   9.606  1.00  1.09           H  
ATOM    775 2HB  LYS A  48       8.749  24.469  10.109  1.00  1.09           H  
ATOM    776 1HG  LYS A  48       9.534  22.212  11.997  1.00  1.09           H  
ATOM    777 2HG  LYS A  48      10.510  23.646  11.660  1.00  1.09           H  
ATOM    778 1HD  LYS A  48       8.636  25.089  12.481  1.00  1.09           H  
ATOM    779 2HD  LYS A  48       7.719  23.628  12.885  1.00  1.09           H  
ATOM    780 1HE  LYS A  48       9.531  22.931  14.429  1.00  1.09           H  
ATOM    781 2HE  LYS A  48      10.410  24.427  14.058  1.00  1.09           H  
ATOM    782 1HZ  LYS A  48       9.140  24.624  16.084  1.00  1.09           H  
ATOM    783 2HZ  LYS A  48       8.550  25.667  14.950  1.00  1.09           H  
ATOM    784 3HZ  LYS A  48       7.735  24.272  15.292  1.00  1.09           H  
ATOM    785  N   GLU A  49       6.200  24.106   8.626  1.00  1.00           N  
ATOM    786  CA  GLU A  49       5.625  24.423   7.316  1.00  1.00           C  
ATOM    787  C   GLU A  49       6.051  25.791   6.824  1.00  1.00           C  
ATOM    788  O   GLU A  49       6.022  26.770   7.575  1.00  1.00           O  
ATOM    789  CB  GLU A  49       4.096  24.340   7.380  1.00  1.00           C  
ATOM    790  CG  GLU A  49       3.362  24.633   6.061  1.00  1.00           C  
ATOM    791  CD  GLU A  49       1.865  24.427   6.177  1.00  1.00           C  
ATOM    792  OE1 GLU A  49       1.424  24.004   7.218  1.00  1.00           O  
ATOM    793  OE2 GLU A  49       1.168  24.693   5.229  1.00  1.00           O  
ATOM    794  H   GLU A  49       6.070  24.749   9.395  1.00  1.00           H  
ATOM    795  HA  GLU A  49       5.981  23.693   6.591  1.00  1.00           H  
ATOM    796 1HB  GLU A  49       3.802  23.348   7.717  1.00  1.00           H  
ATOM    797 2HB  GLU A  49       3.730  25.051   8.119  1.00  1.00           H  
ATOM    798 1HG  GLU A  49       3.547  25.669   5.780  1.00  1.00           H  
ATOM    799 2HG  GLU A  49       3.762  24.003   5.268  1.00  1.00           H  
ATOM    800  N   TYR A  50       6.457  25.852   5.556  1.00  0.93           N  
ATOM    801  CA  TYR A  50       6.901  27.106   4.978  1.00  0.93           C  
ATOM    802  C   TYR A  50       6.172  27.427   3.678  1.00  0.93           C  
ATOM    803  O   TYR A  50       5.908  26.546   2.853  1.00  0.93           O  
ATOM    804  CB  TYR A  50       8.396  27.018   4.674  1.00  0.93           C  
ATOM    805  CG  TYR A  50       9.239  26.678   5.848  1.00  0.93           C  
ATOM    806  CD1 TYR A  50       9.425  25.339   6.175  1.00  0.93           C  
ATOM    807  CD2 TYR A  50       9.832  27.669   6.602  1.00  0.93           C  
ATOM    808  CE1 TYR A  50      10.198  25.004   7.257  1.00  0.93           C  
ATOM    809  CE2 TYR A  50      10.611  27.327   7.687  1.00  0.93           C  
ATOM    810  CZ  TYR A  50      10.793  25.997   8.014  1.00  0.93           C  
ATOM    811  OH  TYR A  50      11.571  25.655   9.098  1.00  0.93           O  
ATOM    812  H   TYR A  50       6.468  25.000   4.995  1.00  0.93           H  
ATOM    813  HA  TYR A  50       6.707  27.913   5.684  1.00  0.93           H  
ATOM    814 1HB  TYR A  50       8.568  26.283   3.917  1.00  0.93           H  
ATOM    815 2HB  TYR A  50       8.734  27.971   4.280  1.00  0.93           H  
ATOM    816  HD1 TYR A  50       8.952  24.556   5.575  1.00  0.93           H  
ATOM    817  HD2 TYR A  50       9.683  28.716   6.343  1.00  0.93           H  
ATOM    818  HE1 TYR A  50      10.341  23.972   7.518  1.00  0.93           H  
ATOM    819  HE2 TYR A  50      11.081  28.107   8.287  1.00  0.93           H  
ATOM    820  HH  TYR A  50      11.903  26.453   9.517  1.00  0.93           H  
ATOM    821  N   GLU A  51       5.912  28.711   3.465  1.00  0.86           N  
ATOM    822  CA  GLU A  51       5.357  29.163   2.195  1.00  0.86           C  
ATOM    823  C   GLU A  51       6.406  30.017   1.510  1.00  0.86           C  
ATOM    824  O   GLU A  51       6.977  30.924   2.120  1.00  0.86           O  
ATOM    825  CB  GLU A  51       4.048  29.927   2.370  1.00  0.86           C  
ATOM    826  CG  GLU A  51       3.421  30.378   1.044  1.00  0.86           C  
ATOM    827  CD  GLU A  51       2.087  31.056   1.210  1.00  0.86           C  
ATOM    828  OE1 GLU A  51       1.600  31.117   2.313  1.00  0.86           O  
ATOM    829  OE2 GLU A  51       1.555  31.515   0.228  1.00  0.86           O  
ATOM    830  H   GLU A  51       6.121  29.388   4.185  1.00  0.86           H  
ATOM    831  HA  GLU A  51       5.161  28.301   1.563  1.00  0.86           H  
ATOM    832 1HB  GLU A  51       3.325  29.296   2.888  1.00  0.86           H  
ATOM    833 2HB  GLU A  51       4.218  30.810   2.983  1.00  0.86           H  
ATOM    834 1HG  GLU A  51       4.105  31.070   0.551  1.00  0.86           H  
ATOM    835 2HG  GLU A  51       3.309  29.509   0.393  1.00  0.86           H  
ATOM    836  N   LEU A  52       6.700  29.665   0.268  1.00  0.82           N  
ATOM    837  CA  LEU A  52       7.731  30.318  -0.527  1.00  0.82           C  
ATOM    838  C   LEU A  52       7.197  30.944  -1.816  1.00  0.82           C  
ATOM    839  O   LEU A  52       6.213  30.477  -2.405  1.00  0.82           O  
ATOM    840  CB  LEU A  52       8.839  29.312  -0.879  1.00  0.82           C  
ATOM    841  CG  LEU A  52       9.863  28.941   0.233  1.00  0.82           C  
ATOM    842  CD1 LEU A  52       9.272  27.879   1.177  1.00  0.82           C  
ATOM    843  CD2 LEU A  52      11.165  28.425  -0.444  1.00  0.82           C  
ATOM    844  H   LEU A  52       6.170  28.904  -0.145  1.00  0.82           H  
ATOM    845  HA  LEU A  52       8.173  31.116   0.067  1.00  0.82           H  
ATOM    846 1HB  LEU A  52       8.369  28.402  -1.224  1.00  0.82           H  
ATOM    847 2HB  LEU A  52       9.403  29.747  -1.697  1.00  0.82           H  
ATOM    848  HG  LEU A  52      10.091  29.833   0.822  1.00  0.82           H  
ATOM    849 1HD1 LEU A  52       9.982  27.633   1.947  1.00  0.82           H  
ATOM    850 2HD1 LEU A  52       8.382  28.241   1.641  1.00  0.82           H  
ATOM    851 3HD1 LEU A  52       9.036  26.994   0.617  1.00  0.82           H  
ATOM    852 1HD2 LEU A  52      11.900  28.182   0.314  1.00  0.82           H  
ATOM    853 2HD2 LEU A  52      10.949  27.537  -1.036  1.00  0.82           H  
ATOM    854 3HD2 LEU A  52      11.570  29.196  -1.097  1.00  0.82           H  
ATOM    855  N   GLU A  53       7.862  32.018  -2.238  1.00  0.78           N  
ATOM    856  CA  GLU A  53       7.574  32.688  -3.509  1.00  0.78           C  
ATOM    857  C   GLU A  53       8.599  32.264  -4.555  1.00  0.78           C  
ATOM    858  O   GLU A  53       9.748  31.988  -4.205  1.00  0.78           O  
ATOM    859  CB  GLU A  53       7.654  34.209  -3.355  1.00  0.78           C  
ATOM    860  CG  GLU A  53       6.642  34.852  -2.418  1.00  0.78           C  
ATOM    861  CD  GLU A  53       6.850  36.371  -2.298  1.00  0.78           C  
ATOM    862  OE1 GLU A  53       7.786  36.889  -2.900  1.00  0.78           O  
ATOM    863  OE2 GLU A  53       6.084  37.003  -1.611  1.00  0.78           O  
ATOM    864  H   GLU A  53       8.639  32.373  -1.666  1.00  0.78           H  
ATOM    865  HA  GLU A  53       6.581  32.399  -3.854  1.00  0.78           H  
ATOM    866 1HB  GLU A  53       8.650  34.475  -2.993  1.00  0.78           H  
ATOM    867 2HB  GLU A  53       7.538  34.672  -4.335  1.00  0.78           H  
ATOM    868 1HG  GLU A  53       5.637  34.654  -2.790  1.00  0.78           H  
ATOM    869 2HG  GLU A  53       6.736  34.392  -1.432  1.00  0.78           H  
ATOM    870  N   LYS A  54       8.223  32.252  -5.831  1.00  0.77           N  
ATOM    871  CA  LYS A  54       9.203  31.900  -6.867  1.00  0.77           C  
ATOM    872  C   LYS A  54      10.488  32.671  -6.724  1.00  0.77           C  
ATOM    873  O   LYS A  54      10.481  33.898  -6.612  1.00  0.77           O  
ATOM    874  CB  LYS A  54       8.690  32.157  -8.279  1.00  0.77           C  
ATOM    875  CG  LYS A  54       9.696  31.795  -9.362  1.00  0.77           C  
ATOM    876  CD  LYS A  54       9.105  31.937 -10.744  1.00  0.77           C  
ATOM    877  CE  LYS A  54      10.102  31.513 -11.806  1.00  0.77           C  
ATOM    878  NZ  LYS A  54       9.519  31.598 -13.168  1.00  0.77           N  
ATOM    879  H   LYS A  54       7.244  32.434  -6.063  1.00  0.77           H  
ATOM    880  HA  LYS A  54       9.431  30.835  -6.775  1.00  0.77           H  
ATOM    881 1HB  LYS A  54       7.843  31.563  -8.465  1.00  0.77           H  
ATOM    882 2HB  LYS A  54       8.404  33.199  -8.390  1.00  0.77           H  
ATOM    883 1HG  LYS A  54      10.562  32.455  -9.290  1.00  0.77           H  
ATOM    884 2HG  LYS A  54      10.036  30.770  -9.215  1.00  0.77           H  
ATOM    885 1HD  LYS A  54       8.220  31.298 -10.817  1.00  0.77           H  
ATOM    886 2HD  LYS A  54       8.807  32.969 -10.916  1.00  0.77           H  
ATOM    887 1HE  LYS A  54      10.978  32.157 -11.751  1.00  0.77           H  
ATOM    888 2HE  LYS A  54      10.408  30.483 -11.613  1.00  0.77           H  
ATOM    889 1HZ  LYS A  54      10.205  31.304 -13.846  1.00  0.77           H  
ATOM    890 2HZ  LYS A  54       8.713  30.990 -13.219  1.00  0.77           H  
ATOM    891 3HZ  LYS A  54       9.240  32.547 -13.358  1.00  0.77           H  
ATOM    892  N   GLY A  55      11.597  31.942  -6.734  1.00  0.76           N  
ATOM    893  CA  GLY A  55      12.920  32.520  -6.632  1.00  0.76           C  
ATOM    894  C   GLY A  55      13.422  32.589  -5.198  1.00  0.76           C  
ATOM    895  O   GLY A  55      14.601  32.847  -4.967  1.00  0.76           O  
ATOM    896  H   GLY A  55      11.525  30.926  -6.821  1.00  0.76           H  
ATOM    897 1HA  GLY A  55      13.611  31.917  -7.221  1.00  0.76           H  
ATOM    898 2HA  GLY A  55      12.916  33.516  -7.074  1.00  0.76           H  
ATOM    899  N   ASP A  56      12.564  32.376  -4.208  1.00  0.76           N  
ATOM    900  CA  ASP A  56      13.090  32.382  -2.852  1.00  0.76           C  
ATOM    901  C   ASP A  56      14.101  31.274  -2.719  1.00  0.76           C  
ATOM    902  O   ASP A  56      13.838  30.135  -3.134  1.00  0.76           O  
ATOM    903  CB  ASP A  56      12.012  32.137  -1.790  1.00  0.76           C  
ATOM    904  CG  ASP A  56      11.073  33.296  -1.457  1.00  0.76           C  
ATOM    905  OD1 ASP A  56      11.306  34.410  -1.835  1.00  0.76           O  
ATOM    906  OD2 ASP A  56      10.091  33.018  -0.793  1.00  0.76           O  
ATOM    907  H   ASP A  56      11.575  32.198  -4.385  1.00  0.76           H  
ATOM    908  HA  ASP A  56      13.590  33.329  -2.659  1.00  0.76           H  
ATOM    909 1HB  ASP A  56      11.386  31.316  -2.136  1.00  0.76           H  
ATOM    910 2HB  ASP A  56      12.494  31.809  -0.869  1.00  0.76           H  
ATOM    911  N   VAL A  57      15.223  31.571  -2.086  1.00  0.77           N  
ATOM    912  CA  VAL A  57      16.219  30.552  -1.829  1.00  0.77           C  
ATOM    913  C   VAL A  57      16.549  30.483  -0.364  1.00  0.77           C  
ATOM    914  O   VAL A  57      16.878  31.488   0.271  1.00  0.77           O  
ATOM    915  CB  VAL A  57      17.539  30.811  -2.592  1.00  0.77           C  
ATOM    916  CG1 VAL A  57      18.589  29.720  -2.263  1.00  0.77           C  
ATOM    917  CG2 VAL A  57      17.301  30.827  -4.051  1.00  0.77           C  
ATOM    918  H   VAL A  57      15.404  32.536  -1.807  1.00  0.77           H  
ATOM    919  HA  VAL A  57      15.823  29.588  -2.138  1.00  0.77           H  
ATOM    920  HB  VAL A  57      17.921  31.755  -2.282  1.00  0.77           H  
ATOM    921 1HG1 VAL A  57      19.513  29.927  -2.800  1.00  0.77           H  
ATOM    922 2HG1 VAL A  57      18.792  29.715  -1.201  1.00  0.77           H  
ATOM    923 3HG1 VAL A  57      18.206  28.739  -2.565  1.00  0.77           H  
ATOM    924 1HG2 VAL A  57      18.234  31.027  -4.576  1.00  0.77           H  
ATOM    925 2HG2 VAL A  57      16.920  29.867  -4.329  1.00  0.77           H  
ATOM    926 3HG2 VAL A  57      16.584  31.592  -4.289  1.00  0.77           H  
ATOM    927  N   ARG A  58      16.467  29.291   0.169  1.00  0.78           N  
ATOM    928  CA  ARG A  58      16.890  29.052   1.517  1.00  0.78           C  
ATOM    929  C   ARG A  58      18.225  28.387   1.289  1.00  0.78           C  
ATOM    930  O   ARG A  58      18.297  27.357   0.607  1.00  0.78           O  
ATOM    931  CB  ARG A  58      15.884  28.208   2.283  1.00  0.78           C  
ATOM    932  CG  ARG A  58      14.530  28.908   2.453  1.00  0.78           C  
ATOM    933  CD  ARG A  58      13.610  28.184   3.357  1.00  0.78           C  
ATOM    934  NE  ARG A  58      12.269  28.756   3.322  1.00  0.78           N  
ATOM    935  CZ  ARG A  58      11.827  29.760   4.101  1.00  0.78           C  
ATOM    936  NH1 ARG A  58      12.616  30.299   5.001  1.00  0.78           N  
ATOM    937  NH2 ARG A  58      10.595  30.206   3.953  1.00  0.78           N  
ATOM    938  H   ARG A  58      16.153  28.516  -0.403  1.00  0.78           H  
ATOM    939  HA  ARG A  58      17.048  29.992   2.045  1.00  0.78           H  
ATOM    940 1HB  ARG A  58      15.708  27.271   1.747  1.00  0.78           H  
ATOM    941 2HB  ARG A  58      16.277  27.961   3.268  1.00  0.78           H  
ATOM    942 1HG  ARG A  58      14.690  29.910   2.853  1.00  0.78           H  
ATOM    943 2HG  ARG A  58      14.048  28.984   1.476  1.00  0.78           H  
ATOM    944 1HD  ARG A  58      13.564  27.158   3.082  1.00  0.78           H  
ATOM    945 2HD  ARG A  58      13.981  28.261   4.377  1.00  0.78           H  
ATOM    946  HE  ARG A  58      11.626  28.381   2.645  1.00  0.78           H  
ATOM    947 1HH1 ARG A  58      13.561  29.960   5.113  1.00  0.78           H  
ATOM    948 2HH1 ARG A  58      12.280  31.055   5.580  1.00  0.78           H  
ATOM    949 1HH2 ARG A  58       9.998  29.792   3.251  1.00  0.78           H  
ATOM    950 2HH2 ARG A  58      10.254  30.963   4.528  1.00  0.78           H  
ATOM    951  N   GLY A  59      19.290  28.977   1.800  1.00  0.78           N  
ATOM    952  CA  GLY A  59      20.607  28.461   1.480  1.00  0.78           C  
ATOM    953  C   GLY A  59      20.886  27.143   2.151  1.00  0.78           C  
ATOM    954  O   GLY A  59      19.987  26.481   2.663  1.00  0.78           O  
ATOM    955  H   GLY A  59      19.208  29.846   2.350  1.00  0.78           H  
ATOM    956 1HA  GLY A  59      20.694  28.346   0.400  1.00  0.78           H  
ATOM    957 2HA  GLY A  59      21.365  29.179   1.780  1.00  0.78           H  
ATOM    958  N   LEU A  60      22.133  26.735   2.086  1.00  0.79           N  
ATOM    959  CA  LEU A  60      22.545  25.432   2.549  1.00  0.79           C  
ATOM    960  C   LEU A  60      22.985  25.471   4.025  1.00  0.79           C  
ATOM    961  O   LEU A  60      23.933  26.169   4.373  1.00  0.79           O  
ATOM    962  CB  LEU A  60      23.651  25.019   1.580  1.00  0.79           C  
ATOM    963  CG  LEU A  60      24.269  23.684   1.721  1.00  0.79           C  
ATOM    964  CD1 LEU A  60      23.221  22.615   1.453  1.00  0.79           C  
ATOM    965  CD2 LEU A  60      25.375  23.579   0.744  1.00  0.79           C  
ATOM    966  H   LEU A  60      22.833  27.343   1.683  1.00  0.79           H  
ATOM    967  HA  LEU A  60      21.709  24.750   2.449  1.00  0.79           H  
ATOM    968 1HB  LEU A  60      23.250  25.079   0.569  1.00  0.79           H  
ATOM    969 2HB  LEU A  60      24.455  25.747   1.657  1.00  0.79           H  
ATOM    970  HG  LEU A  60      24.656  23.565   2.721  1.00  0.79           H  
ATOM    971 1HD1 LEU A  60      23.654  21.624   1.545  1.00  0.79           H  
ATOM    972 2HD1 LEU A  60      22.434  22.733   2.169  1.00  0.79           H  
ATOM    973 3HD1 LEU A  60      22.823  22.737   0.450  1.00  0.79           H  
ATOM    974 1HD2 LEU A  60      25.815  22.623   0.845  1.00  0.79           H  
ATOM    975 2HD2 LEU A  60      24.990  23.700  -0.259  1.00  0.79           H  
ATOM    976 3HD2 LEU A  60      26.107  24.341   0.929  1.00  0.79           H  
ATOM    977  N   HIS A  61      22.281  24.758   4.906  1.00  0.81           N  
ATOM    978  CA  HIS A  61      22.598  24.833   6.346  1.00  0.81           C  
ATOM    979  C   HIS A  61      22.675  23.464   7.011  1.00  0.81           C  
ATOM    980  O   HIS A  61      22.027  22.513   6.566  1.00  0.81           O  
ATOM    981  CB  HIS A  61      21.529  25.651   7.102  1.00  0.81           C  
ATOM    982  CG  HIS A  61      21.364  27.083   6.665  1.00  0.81           C  
ATOM    983  ND1 HIS A  61      21.989  28.140   7.279  1.00  0.81           N  
ATOM    984  CD2 HIS A  61      20.660  27.610   5.648  1.00  0.81           C  
ATOM    985  CE1 HIS A  61      21.671  29.258   6.642  1.00  0.81           C  
ATOM    986  NE2 HIS A  61      20.887  28.959   5.652  1.00  0.81           N  
ATOM    987  H   HIS A  61      21.492  24.203   4.570  1.00  0.81           H  
ATOM    988  HA  HIS A  61      23.563  25.313   6.484  1.00  0.81           H  
ATOM    989 1HB  HIS A  61      20.563  25.154   7.015  1.00  0.81           H  
ATOM    990 2HB  HIS A  61      21.789  25.657   8.149  1.00  0.81           H  
ATOM    991  HD2 HIS A  61      20.052  27.061   4.954  1.00  0.81           H  
ATOM    992  HE1 HIS A  61      22.011  30.266   6.876  1.00  0.81           H  
ATOM    993  HE2 HIS A  61      20.531  29.658   4.985  1.00  0.81           H  
ATOM    994  N   TYR A  62      23.452  23.367   8.094  1.00  0.83           N  
ATOM    995  CA  TYR A  62      23.502  22.121   8.860  1.00  0.83           C  
ATOM    996  C   TYR A  62      23.695  22.326  10.336  1.00  0.83           C  
ATOM    997  O   TYR A  62      24.214  23.347  10.788  1.00  0.83           O  
ATOM    998  CB  TYR A  62      24.614  21.215   8.333  1.00  0.83           C  
ATOM    999  CG  TYR A  62      26.054  21.701   8.476  1.00  0.83           C  
ATOM   1000  CD1 TYR A  62      26.868  21.251   9.505  1.00  0.83           C  
ATOM   1001  CD2 TYR A  62      26.567  22.600   7.548  1.00  0.83           C  
ATOM   1002  CE1 TYR A  62      28.192  21.674   9.566  1.00  0.83           C  
ATOM   1003  CE2 TYR A  62      27.870  23.009   7.646  1.00  0.83           C  
ATOM   1004  CZ  TYR A  62      28.672  22.543   8.626  1.00  0.83           C  
ATOM   1005  OH  TYR A  62      29.969  22.962   8.659  1.00  0.83           O  
ATOM   1006  H   TYR A  62      24.003  24.180   8.376  1.00  0.83           H  
ATOM   1007  HA  TYR A  62      22.549  21.606   8.729  1.00  0.83           H  
ATOM   1008 1HB  TYR A  62      24.544  20.244   8.829  1.00  0.83           H  
ATOM   1009 2HB  TYR A  62      24.466  21.042   7.330  1.00  0.83           H  
ATOM   1010  HD1 TYR A  62      26.483  20.550  10.240  1.00  0.83           H  
ATOM   1011  HD2 TYR A  62      25.940  22.978   6.740  1.00  0.83           H  
ATOM   1012  HE1 TYR A  62      28.850  21.314  10.347  1.00  0.83           H  
ATOM   1013  HE2 TYR A  62      28.277  23.703   6.936  1.00  0.83           H  
ATOM   1014  HH  TYR A  62      30.417  22.673   9.474  1.00  0.83           H  
ATOM   1015  N   GLN A  63      23.304  21.314  11.097  1.00  0.87           N  
ATOM   1016  CA  GLN A  63      23.534  21.348  12.525  1.00  0.87           C  
ATOM   1017  C   GLN A  63      24.872  20.718  12.830  1.00  0.87           C  
ATOM   1018  O   GLN A  63      25.255  19.738  12.192  1.00  0.87           O  
ATOM   1019  CB  GLN A  63      22.440  20.608  13.283  1.00  0.87           C  
ATOM   1020  CG  GLN A  63      21.041  21.149  13.131  1.00  0.87           C  
ATOM   1021  CD  GLN A  63      20.843  22.533  13.673  1.00  0.87           C  
ATOM   1022  OE1 GLN A  63      20.583  23.442  12.900  1.00  0.87           O  
ATOM   1023  NE2 GLN A  63      20.949  22.702  14.985  1.00  0.87           N  
ATOM   1024  H   GLN A  63      22.864  20.508  10.676  1.00  0.87           H  
ATOM   1025  HA  GLN A  63      23.551  22.378  12.853  1.00  0.87           H  
ATOM   1026 1HB  GLN A  63      22.413  19.591  12.934  1.00  0.87           H  
ATOM   1027 2HB  GLN A  63      22.689  20.584  14.352  1.00  0.87           H  
ATOM   1028 1HG  GLN A  63      20.786  21.163  12.076  1.00  0.87           H  
ATOM   1029 2HG  GLN A  63      20.368  20.486  13.682  1.00  0.87           H  
ATOM   1030 1HE2 GLN A  63      20.826  23.635  15.394  1.00  0.87           H  
ATOM   1031 2HE2 GLN A  63      21.174  21.912  15.573  1.00  0.87           H  
ATOM   1032  N   LEU A  64      25.559  21.250  13.823  1.00  0.91           N  
ATOM   1033  CA  LEU A  64      26.798  20.661  14.295  1.00  0.91           C  
ATOM   1034  C   LEU A  64      26.479  19.945  15.581  1.00  0.91           C  
ATOM   1035  O   LEU A  64      25.564  20.345  16.280  1.00  0.91           O  
ATOM   1036  CB  LEU A  64      27.861  21.728  14.536  1.00  0.91           C  
ATOM   1037  CG  LEU A  64      28.507  22.262  13.281  1.00  0.91           C  
ATOM   1038  CD1 LEU A  64      27.542  23.201  12.600  1.00  0.91           C  
ATOM   1039  CD2 LEU A  64      29.820  22.957  13.612  1.00  0.91           C  
ATOM   1040  H   LEU A  64      25.205  22.099  14.259  1.00  0.91           H  
ATOM   1041  HA  LEU A  64      27.164  19.940  13.566  1.00  0.91           H  
ATOM   1042 1HB  LEU A  64      27.397  22.566  15.059  1.00  0.91           H  
ATOM   1043 2HB  LEU A  64      28.640  21.307  15.174  1.00  0.91           H  
ATOM   1044  HG  LEU A  64      28.698  21.444  12.610  1.00  0.91           H  
ATOM   1045 1HD1 LEU A  64      27.989  23.547  11.715  1.00  0.91           H  
ATOM   1046 2HD1 LEU A  64      26.626  22.702  12.351  1.00  0.91           H  
ATOM   1047 3HD1 LEU A  64      27.319  24.043  13.256  1.00  0.91           H  
ATOM   1048 1HD2 LEU A  64      30.276  23.335  12.701  1.00  0.91           H  
ATOM   1049 2HD2 LEU A  64      29.632  23.792  14.288  1.00  0.91           H  
ATOM   1050 3HD2 LEU A  64      30.501  22.254  14.088  1.00  0.91           H  
ATOM   1051  N   GLU A  65      27.208  18.889  15.884  1.00  0.95           N  
ATOM   1052  CA  GLU A  65      26.972  18.138  17.107  1.00  0.95           C  
ATOM   1053  C   GLU A  65      27.319  18.999  18.323  1.00  0.95           C  
ATOM   1054  O   GLU A  65      28.338  19.691  18.294  1.00  0.95           O  
ATOM   1055  CB  GLU A  65      27.807  16.855  17.082  1.00  0.95           C  
ATOM   1056  CG  GLU A  65      27.514  15.873  18.195  1.00  0.95           C  
ATOM   1057  CD  GLU A  65      28.288  14.602  18.078  1.00  0.95           C  
ATOM   1058  OE1 GLU A  65      29.087  14.495  17.182  1.00  0.95           O  
ATOM   1059  OE2 GLU A  65      28.078  13.729  18.885  1.00  0.95           O  
ATOM   1060  H   GLU A  65      27.940  18.599  15.254  1.00  0.95           H  
ATOM   1061  HA  GLU A  65      25.921  17.872  17.141  1.00  0.95           H  
ATOM   1062 1HB  GLU A  65      27.659  16.345  16.135  1.00  0.95           H  
ATOM   1063 2HB  GLU A  65      28.862  17.116  17.144  1.00  0.95           H  
ATOM   1064 1HG  GLU A  65      27.741  16.336  19.154  1.00  0.95           H  
ATOM   1065 2HG  GLU A  65      26.453  15.635  18.169  1.00  0.95           H  
ATOM   1066  N   PRO A  66      26.511  18.976  19.402  1.00  0.98           N  
ATOM   1067  CA  PRO A  66      25.278  18.241  19.711  1.00  0.98           C  
ATOM   1068  C   PRO A  66      24.062  18.739  18.948  1.00  0.98           C  
ATOM   1069  O   PRO A  66      24.041  19.866  18.483  1.00  0.98           O  
ATOM   1070  CB  PRO A  66      25.119  18.484  21.216  1.00  0.98           C  
ATOM   1071  CG  PRO A  66      25.781  19.807  21.452  1.00  0.98           C  
ATOM   1072  CD  PRO A  66      26.956  19.830  20.494  1.00  0.98           C  
ATOM   1073  HA  PRO A  66      25.426  17.173  19.530  1.00  0.98           H  
ATOM   1074 1HB  PRO A  66      24.053  18.493  21.486  1.00  0.98           H  
ATOM   1075 2HB  PRO A  66      25.587  17.665  21.781  1.00  0.98           H  
ATOM   1076 1HG  PRO A  66      25.057  20.608  21.253  1.00  0.98           H  
ATOM   1077 2HG  PRO A  66      26.084  19.908  22.503  1.00  0.98           H  
ATOM   1078 1HD  PRO A  66      27.140  20.841  20.119  1.00  0.98           H  
ATOM   1079 2HD  PRO A  66      27.854  19.400  20.961  1.00  0.98           H  
ATOM   1080  N   LYS A  67      23.024  17.899  18.902  1.00  0.97           N  
ATOM   1081  CA  LYS A  67      21.739  18.191  18.246  1.00  0.97           C  
ATOM   1082  C   LYS A  67      21.792  18.160  16.715  1.00  0.97           C  
ATOM   1083  O   LYS A  67      21.188  18.996  16.038  1.00  0.97           O  
ATOM   1084  CB  LYS A  67      21.167  19.539  18.707  1.00  0.97           C  
ATOM   1085  CG  LYS A  67      20.973  19.655  20.224  1.00  0.97           C  
ATOM   1086  CD  LYS A  67      20.286  20.952  20.591  1.00  0.97           C  
ATOM   1087  CE  LYS A  67      20.149  21.117  22.099  1.00  0.97           C  
ATOM   1088  NZ  LYS A  67      19.517  22.421  22.453  1.00  0.97           N  
ATOM   1089  H   LYS A  67      23.127  16.993  19.333  1.00  0.97           H  
ATOM   1090  HA  LYS A  67      21.032  17.418  18.550  1.00  0.97           H  
ATOM   1091 1HB  LYS A  67      21.767  20.375  18.356  1.00  0.97           H  
ATOM   1092 2HB  LYS A  67      20.178  19.664  18.260  1.00  0.97           H  
ATOM   1093 1HG  LYS A  67      20.376  18.817  20.583  1.00  0.97           H  
ATOM   1094 2HG  LYS A  67      21.937  19.635  20.723  1.00  0.97           H  
ATOM   1095 1HD  LYS A  67      20.862  21.789  20.205  1.00  0.97           H  
ATOM   1096 2HD  LYS A  67      19.295  20.986  20.141  1.00  0.97           H  
ATOM   1097 1HE  LYS A  67      19.538  20.309  22.495  1.00  0.97           H  
ATOM   1098 2HE  LYS A  67      21.138  21.072  22.554  1.00  0.97           H  
ATOM   1099 1HZ  LYS A  67      19.440  22.514  23.445  1.00  0.97           H  
ATOM   1100 2HZ  LYS A  67      20.086  23.201  22.082  1.00  0.97           H  
ATOM   1101 3HZ  LYS A  67      18.606  22.485  22.039  1.00  0.97           H  
ATOM   1102  N   LEU A  68      22.476  17.150  16.180  1.00  0.94           N  
ATOM   1103  CA  LEU A  68      22.472  16.903  14.743  1.00  0.94           C  
ATOM   1104  C   LEU A  68      21.060  16.473  14.359  1.00  0.94           C  
ATOM   1105  O   LEU A  68      20.414  15.758  15.126  1.00  0.94           O  
ATOM   1106  CB  LEU A  68      23.443  15.778  14.346  1.00  0.94           C  
ATOM   1107  CG  LEU A  68      24.939  16.014  14.536  1.00  0.94           C  
ATOM   1108  CD1 LEU A  68      25.703  14.748  14.186  1.00  0.94           C  
ATOM   1109  CD2 LEU A  68      25.371  17.130  13.649  1.00  0.94           C  
ATOM   1110  H   LEU A  68      22.982  16.525  16.788  1.00  0.94           H  
ATOM   1111  HA  LEU A  68      22.736  17.815  14.220  1.00  0.94           H  
ATOM   1112 1HB  LEU A  68      23.176  14.882  14.903  1.00  0.94           H  
ATOM   1113 2HB  LEU A  68      23.297  15.577  13.289  1.00  0.94           H  
ATOM   1114  HG  LEU A  68      25.144  16.262  15.570  1.00  0.94           H  
ATOM   1115 1HD1 LEU A  68      26.773  14.918  14.321  1.00  0.94           H  
ATOM   1116 2HD1 LEU A  68      25.382  13.936  14.839  1.00  0.94           H  
ATOM   1117 3HD1 LEU A  68      25.506  14.481  13.146  1.00  0.94           H  
ATOM   1118 1HD2 LEU A  68      26.436  17.307  13.764  1.00  0.94           H  
ATOM   1119 2HD2 LEU A  68      25.166  16.883  12.612  1.00  0.94           H  
ATOM   1120 3HD2 LEU A  68      24.817  18.019  13.926  1.00  0.94           H  
ATOM   1121  N   ARG A  69      20.576  16.860  13.181  1.00  0.90           N  
ATOM   1122  CA  ARG A  69      19.229  16.439  12.794  1.00  0.90           C  
ATOM   1123  C   ARG A  69      19.134  15.905  11.387  1.00  0.90           C  
ATOM   1124  O   ARG A  69      19.739  16.462  10.473  1.00  0.90           O  
ATOM   1125  CB  ARG A  69      18.282  17.626  12.812  1.00  0.90           C  
ATOM   1126  CG  ARG A  69      18.623  18.699  11.769  1.00  0.90           C  
ATOM   1127  CD  ARG A  69      17.658  19.849  11.779  1.00  0.90           C  
ATOM   1128  NE  ARG A  69      18.017  20.894  10.814  1.00  0.90           N  
ATOM   1129  CZ  ARG A  69      17.215  21.920  10.467  1.00  0.90           C  
ATOM   1130  NH1 ARG A  69      16.007  22.001  10.972  1.00  0.90           N  
ATOM   1131  NH2 ARG A  69      17.639  22.843   9.622  1.00  0.90           N  
ATOM   1132  H   ARG A  69      21.121  17.451  12.573  1.00  0.90           H  
ATOM   1133  HA  ARG A  69      18.885  15.671  13.486  1.00  0.90           H  
ATOM   1134 1HB  ARG A  69      17.271  17.279  12.614  1.00  0.90           H  
ATOM   1135 2HB  ARG A  69      18.288  18.097  13.793  1.00  0.90           H  
ATOM   1136 1HG  ARG A  69      19.620  19.061  11.939  1.00  0.90           H  
ATOM   1137 2HG  ARG A  69      18.583  18.244  10.786  1.00  0.90           H  
ATOM   1138 1HD  ARG A  69      16.675  19.489  11.518  1.00  0.90           H  
ATOM   1139 2HD  ARG A  69      17.629  20.296  12.774  1.00  0.90           H  
ATOM   1140  HE  ARG A  69      18.940  20.864  10.408  1.00  0.90           H  
ATOM   1141 1HH1 ARG A  69      15.683  21.290  11.616  1.00  0.90           H  
ATOM   1142 2HH1 ARG A  69      15.402  22.767  10.715  1.00  0.90           H  
ATOM   1143 1HH2 ARG A  69      18.573  22.794   9.240  1.00  0.90           H  
ATOM   1144 2HH2 ARG A  69      17.039  23.614   9.372  1.00  0.90           H  
ATOM   1145  N   GLY A  70      18.299  14.885  11.211  1.00  0.85           N  
ATOM   1146  CA  GLY A  70      17.963  14.396   9.885  1.00  0.85           C  
ATOM   1147  C   GLY A  70      16.727  15.156   9.455  1.00  0.85           C  
ATOM   1148  O   GLY A  70      15.888  15.484  10.308  1.00  0.85           O  
ATOM   1149  H   GLY A  70      17.877  14.452  12.016  1.00  0.85           H  
ATOM   1150 1HA  GLY A  70      18.784  14.582   9.193  1.00  0.85           H  
ATOM   1151 2HA  GLY A  70      17.768  13.325   9.907  1.00  0.85           H  
ATOM   1152  N   VAL A  71      16.611  15.427   8.153  1.00  0.81           N  
ATOM   1153  CA  VAL A  71      15.489  16.200   7.623  1.00  0.81           C  
ATOM   1154  C   VAL A  71      14.789  15.589   6.407  1.00  0.81           C  
ATOM   1155  O   VAL A  71      15.433  15.070   5.491  1.00  0.81           O  
ATOM   1156  CB  VAL A  71      15.929  17.638   7.280  1.00  0.81           C  
ATOM   1157  CG1 VAL A  71      14.768  18.388   6.729  1.00  0.81           C  
ATOM   1158  CG2 VAL A  71      16.438  18.344   8.531  1.00  0.81           C  
ATOM   1159  H   VAL A  71      17.342  15.091   7.528  1.00  0.81           H  
ATOM   1160  HA  VAL A  71      14.754  16.278   8.417  1.00  0.81           H  
ATOM   1161  HB  VAL A  71      16.715  17.617   6.527  1.00  0.81           H  
ATOM   1162 1HG1 VAL A  71      15.048  19.390   6.508  1.00  0.81           H  
ATOM   1163 2HG1 VAL A  71      14.412  17.924   5.831  1.00  0.81           H  
ATOM   1164 3HG1 VAL A  71      13.981  18.396   7.478  1.00  0.81           H  
ATOM   1165 1HG2 VAL A  71      16.734  19.359   8.279  1.00  0.81           H  
ATOM   1166 2HG2 VAL A  71      15.646  18.369   9.283  1.00  0.81           H  
ATOM   1167 3HG2 VAL A  71      17.293  17.813   8.922  1.00  0.81           H  
ATOM   1168  N   ILE A  72      13.458  15.634   6.411  1.00  0.78           N  
ATOM   1169  CA  ILE A  72      12.665  15.151   5.290  1.00  0.78           C  
ATOM   1170  C   ILE A  72      11.925  16.337   4.662  1.00  0.78           C  
ATOM   1171  O   ILE A  72      11.199  17.047   5.358  1.00  0.78           O  
ATOM   1172  CB  ILE A  72      11.624  14.128   5.746  1.00  0.78           C  
ATOM   1173  CG1 ILE A  72      12.299  12.995   6.497  1.00  0.78           C  
ATOM   1174  CG2 ILE A  72      10.836  13.635   4.528  1.00  0.78           C  
ATOM   1175  CD1 ILE A  72      12.416  13.234   7.982  1.00  0.78           C  
ATOM   1176  H   ILE A  72      12.997  16.052   7.216  1.00  0.78           H  
ATOM   1177  HA  ILE A  72      13.318  14.700   4.556  1.00  0.78           H  
ATOM   1178  HB  ILE A  72      10.948  14.590   6.430  1.00  0.78           H  
ATOM   1179 1HG1 ILE A  72      11.719  12.110   6.387  1.00  0.78           H  
ATOM   1180 2HG1 ILE A  72      13.296  12.843   6.091  1.00  0.78           H  
ATOM   1181 1HG2 ILE A  72      10.084  12.914   4.840  1.00  0.78           H  
ATOM   1182 2HG2 ILE A  72      10.344  14.477   4.044  1.00  0.78           H  
ATOM   1183 3HG2 ILE A  72      11.521  13.176   3.824  1.00  0.78           H  
ATOM   1184 1HD1 ILE A  72      12.900  12.377   8.455  1.00  0.78           H  
ATOM   1185 2HD1 ILE A  72      13.004  14.129   8.177  1.00  0.78           H  
ATOM   1186 3HD1 ILE A  72      11.418  13.367   8.396  1.00  0.78           H  
ATOM   1187  N   VAL A  73      12.106  16.574   3.365  1.00  0.77           N  
ATOM   1188  CA  VAL A  73      11.441  17.721   2.725  1.00  0.77           C  
ATOM   1189  C   VAL A  73      10.423  17.285   1.658  1.00  0.77           C  
ATOM   1190  O   VAL A  73      10.740  16.471   0.785  1.00  0.77           O  
ATOM   1191  CB  VAL A  73      12.492  18.662   2.089  1.00  0.77           C  
ATOM   1192  CG1 VAL A  73      11.805  19.844   1.396  1.00  0.77           C  
ATOM   1193  CG2 VAL A  73      13.465  19.162   3.153  1.00  0.77           C  
ATOM   1194  H   VAL A  73      12.732  15.960   2.842  1.00  0.77           H  
ATOM   1195  HA  VAL A  73      10.906  18.284   3.489  1.00  0.77           H  
ATOM   1196  HB  VAL A  73      13.043  18.110   1.325  1.00  0.77           H  
ATOM   1197 1HG1 VAL A  73      12.553  20.493   0.938  1.00  0.77           H  
ATOM   1198 2HG1 VAL A  73      11.124  19.485   0.625  1.00  0.77           H  
ATOM   1199 3HG1 VAL A  73      11.252  20.400   2.142  1.00  0.77           H  
ATOM   1200 1HG2 VAL A  73      14.209  19.812   2.692  1.00  0.77           H  
ATOM   1201 2HG2 VAL A  73      12.923  19.712   3.903  1.00  0.77           H  
ATOM   1202 3HG2 VAL A  73      13.964  18.314   3.608  1.00  0.77           H  
ATOM   1203  N   TYR A  74       9.191  17.826   1.745  1.00  0.77           N  
ATOM   1204  CA  TYR A  74       8.092  17.495   0.817  1.00  0.77           C  
ATOM   1205  C   TYR A  74       7.202  18.666   0.425  1.00  0.77           C  
ATOM   1206  O   TYR A  74       6.763  19.451   1.262  1.00  0.77           O  
ATOM   1207  CB  TYR A  74       7.193  16.431   1.428  1.00  0.77           C  
ATOM   1208  CG  TYR A  74       5.915  16.106   0.590  1.00  0.77           C  
ATOM   1209  CD1 TYR A  74       5.967  15.343  -0.567  1.00  0.77           C  
ATOM   1210  CD2 TYR A  74       4.677  16.574   1.016  1.00  0.77           C  
ATOM   1211  CE1 TYR A  74       4.834  15.063  -1.262  1.00  0.77           C  
ATOM   1212  CE2 TYR A  74       3.541  16.286   0.282  1.00  0.77           C  
ATOM   1213  CZ  TYR A  74       3.618  15.536  -0.853  1.00  0.77           C  
ATOM   1214  OH  TYR A  74       2.461  15.276  -1.587  1.00  0.77           O  
ATOM   1215  H   TYR A  74       9.005  18.479   2.510  1.00  0.77           H  
ATOM   1216  HA  TYR A  74       8.533  17.100  -0.100  1.00  0.77           H  
ATOM   1217 1HB  TYR A  74       7.755  15.554   1.610  1.00  0.77           H  
ATOM   1218 2HB  TYR A  74       6.860  16.784   2.404  1.00  0.77           H  
ATOM   1219  HD1 TYR A  74       6.908  14.967  -0.939  1.00  0.77           H  
ATOM   1220  HD2 TYR A  74       4.597  17.178   1.924  1.00  0.77           H  
ATOM   1221  HE1 TYR A  74       4.909  14.483  -2.128  1.00  0.77           H  
ATOM   1222  HE2 TYR A  74       2.581  16.655   0.600  1.00  0.77           H  
ATOM   1223  HH  TYR A  74       1.728  15.771  -1.204  1.00  0.77           H  
ATOM   1224  N   VAL A  75       6.889  18.764  -0.856  1.00  0.77           N  
ATOM   1225  CA  VAL A  75       6.025  19.836  -1.332  1.00  0.77           C  
ATOM   1226  C   VAL A  75       4.556  19.438  -1.427  1.00  0.77           C  
ATOM   1227  O   VAL A  75       4.206  18.485  -2.122  1.00  0.77           O  
ATOM   1228  CB  VAL A  75       6.526  20.307  -2.697  1.00  0.77           C  
ATOM   1229  CG1 VAL A  75       5.647  21.353  -3.256  1.00  0.77           C  
ATOM   1230  CG2 VAL A  75       7.907  20.855  -2.552  1.00  0.77           C  
ATOM   1231  H   VAL A  75       7.259  18.090  -1.511  1.00  0.77           H  
ATOM   1232  HA  VAL A  75       6.103  20.671  -0.643  1.00  0.77           H  
ATOM   1233  HB  VAL A  75       6.534  19.466  -3.388  1.00  0.77           H  
ATOM   1234 1HG1 VAL A  75       6.041  21.662  -4.210  1.00  0.77           H  
ATOM   1235 2HG1 VAL A  75       4.649  20.956  -3.388  1.00  0.77           H  
ATOM   1236 3HG1 VAL A  75       5.618  22.207  -2.582  1.00  0.77           H  
ATOM   1237 1HG2 VAL A  75       8.233  21.172  -3.533  1.00  0.77           H  
ATOM   1238 2HG2 VAL A  75       7.894  21.705  -1.873  1.00  0.77           H  
ATOM   1239 3HG2 VAL A  75       8.577  20.089  -2.166  1.00  0.77           H  
ATOM   1240  N   GLU A  76       3.703  20.194  -0.731  1.00  0.77           N  
ATOM   1241  CA  GLU A  76       2.257  19.963  -0.719  1.00  0.77           C  
ATOM   1242  C   GLU A  76       1.608  20.615  -1.936  1.00  0.77           C  
ATOM   1243  O   GLU A  76       0.625  20.109  -2.478  1.00  0.77           O  
ATOM   1244  CB  GLU A  76       1.618  20.521   0.564  1.00  0.77           C  
ATOM   1245  CG  GLU A  76       1.948  19.799   1.891  1.00  0.77           C  
ATOM   1246  CD  GLU A  76       1.240  18.433   2.050  1.00  0.77           C  
ATOM   1247  OE1 GLU A  76       0.174  18.278   1.510  1.00  0.77           O  
ATOM   1248  OE2 GLU A  76       1.744  17.561   2.743  1.00  0.77           O  
ATOM   1249  H   GLU A  76       4.082  20.990  -0.221  1.00  0.77           H  
ATOM   1250  HA  GLU A  76       2.076  18.890  -0.769  1.00  0.77           H  
ATOM   1251 1HB  GLU A  76       1.927  21.564   0.681  1.00  0.77           H  
ATOM   1252 2HB  GLU A  76       0.536  20.521   0.450  1.00  0.77           H  
ATOM   1253 1HG  GLU A  76       3.026  19.630   1.916  1.00  0.77           H  
ATOM   1254 2HG  GLU A  76       1.689  20.449   2.728  1.00  0.77           H  
ATOM   1255  N   GLU A  77       2.183  21.743  -2.349  1.00  0.77           N  
ATOM   1256  CA  GLU A  77       1.697  22.510  -3.500  1.00  0.77           C  
ATOM   1257  C   GLU A  77       2.870  23.186  -4.199  1.00  0.77           C  
ATOM   1258  O   GLU A  77       3.704  23.796  -3.529  1.00  0.77           O  
ATOM   1259  CB  GLU A  77       0.671  23.557  -3.046  1.00  0.77           C  
ATOM   1260  CG  GLU A  77       0.045  24.388  -4.159  1.00  0.77           C  
ATOM   1261  CD  GLU A  77      -1.024  25.342  -3.664  1.00  0.77           C  
ATOM   1262  OE1 GLU A  77      -1.288  25.347  -2.485  1.00  0.77           O  
ATOM   1263  OE2 GLU A  77      -1.578  26.059  -4.466  1.00  0.77           O  
ATOM   1264  H   GLU A  77       2.983  22.086  -1.815  1.00  0.77           H  
ATOM   1265  HA  GLU A  77       1.221  21.830  -4.209  1.00  0.77           H  
ATOM   1266 1HB  GLU A  77      -0.136  23.060  -2.508  1.00  0.77           H  
ATOM   1267 2HB  GLU A  77       1.149  24.248  -2.348  1.00  0.77           H  
ATOM   1268 1HG  GLU A  77       0.830  24.970  -4.644  1.00  0.77           H  
ATOM   1269 2HG  GLU A  77      -0.381  23.714  -4.906  1.00  0.77           H  
ATOM   1270  N   GLY A  78       2.922  23.115  -5.534  1.00  0.75           N  
ATOM   1271  CA  GLY A  78       3.996  23.744  -6.304  1.00  0.75           C  
ATOM   1272  C   GLY A  78       5.188  22.815  -6.585  1.00  0.75           C  
ATOM   1273  O   GLY A  78       5.069  21.581  -6.551  1.00  0.75           O  
ATOM   1274  H   GLY A  78       2.188  22.618  -6.043  1.00  0.75           H  
ATOM   1275 1HA  GLY A  78       3.583  24.095  -7.250  1.00  0.75           H  
ATOM   1276 2HA  GLY A  78       4.339  24.634  -5.778  1.00  0.75           H  
ATOM   1277  N   LYS A  79       6.332  23.432  -6.916  1.00  0.74           N  
ATOM   1278  CA  LYS A  79       7.568  22.746  -7.335  1.00  0.74           C  
ATOM   1279  C   LYS A  79       8.808  23.454  -6.754  1.00  0.74           C  
ATOM   1280  O   LYS A  79       8.912  24.696  -6.802  1.00  0.74           O  
ATOM   1281  CB  LYS A  79       7.655  22.691  -8.862  1.00  0.74           C  
ATOM   1282  CG  LYS A  79       8.748  21.840  -9.447  1.00  0.74           C  
ATOM   1283  CD  LYS A  79       8.783  21.970 -10.978  1.00  0.74           C  
ATOM   1284  CE  LYS A  79       7.571  21.306 -11.679  1.00  0.74           C  
ATOM   1285  NZ  LYS A  79       7.622  19.785 -11.692  1.00  0.74           N  
ATOM   1286  H   LYS A  79       6.331  24.441  -6.902  1.00  0.74           H  
ATOM   1287  HA  LYS A  79       7.550  21.729  -6.946  1.00  0.74           H  
ATOM   1288 1HB  LYS A  79       6.703  22.358  -9.275  1.00  0.74           H  
ATOM   1289 2HB  LYS A  79       7.848  23.675  -9.232  1.00  0.74           H  
ATOM   1290 1HG  LYS A  79       9.676  22.155  -9.030  1.00  0.74           H  
ATOM   1291 2HG  LYS A  79       8.611  20.810  -9.198  1.00  0.74           H  
ATOM   1292 1HD  LYS A  79       8.786  23.032 -11.233  1.00  0.74           H  
ATOM   1293 2HD  LYS A  79       9.692  21.531 -11.367  1.00  0.74           H  
ATOM   1294 1HE  LYS A  79       6.656  21.622 -11.180  1.00  0.74           H  
ATOM   1295 2HE  LYS A  79       7.550  21.659 -12.709  1.00  0.74           H  
ATOM   1296 1HZ  LYS A  79       6.811  19.430 -12.178  1.00  0.74           H  
ATOM   1297 2HZ  LYS A  79       8.450  19.475 -12.166  1.00  0.74           H  
ATOM   1298 3HZ  LYS A  79       7.609  19.367 -10.756  1.00  0.74           H  
ATOM   1299  N   ILE A  80       9.727  22.646  -6.198  1.00  0.72           N  
ATOM   1300  CA  ILE A  80      10.937  23.097  -5.473  1.00  0.72           C  
ATOM   1301  C   ILE A  80      12.196  22.375  -5.913  1.00  0.72           C  
ATOM   1302  O   ILE A  80      12.168  21.165  -6.132  1.00  0.72           O  
ATOM   1303  CB  ILE A  80      10.818  22.652  -3.998  1.00  0.72           C  
ATOM   1304  CG1 ILE A  80      11.835  23.130  -3.048  1.00  0.72           C  
ATOM   1305  CG2 ILE A  80      11.007  21.186  -3.993  1.00  0.72           C  
ATOM   1306  CD1 ILE A  80      11.381  22.763  -1.620  1.00  0.72           C  
ATOM   1307  H   ILE A  80       9.540  21.639  -6.238  1.00  0.72           H  
ATOM   1308  HA  ILE A  80      11.059  24.174  -5.592  1.00  0.72           H  
ATOM   1309  HB  ILE A  80       9.867  22.866  -3.618  1.00  0.72           H  
ATOM   1310 1HG1 ILE A  80      12.780  22.637  -3.243  1.00  0.72           H  
ATOM   1311 2HG1 ILE A  80      11.979  24.208  -3.136  1.00  0.72           H  
ATOM   1312 1HG2 ILE A  80      10.893  20.803  -2.985  1.00  0.72           H  
ATOM   1313 2HG2 ILE A  80      10.271  20.764  -4.631  1.00  0.72           H  
ATOM   1314 3HG2 ILE A  80      12.000  20.930  -4.354  1.00  0.72           H  
ATOM   1315 1HD1 ILE A  80      12.086  23.052  -0.915  1.00  0.72           H  
ATOM   1316 2HD1 ILE A  80      10.453  23.233  -1.392  1.00  0.72           H  
ATOM   1317 3HD1 ILE A  80      11.256  21.681  -1.549  1.00  0.72           H  
ATOM   1318  N   LEU A  81      13.320  23.079  -5.980  1.00  0.70           N  
ATOM   1319  CA  LEU A  81      14.563  22.344  -6.157  1.00  0.70           C  
ATOM   1320  C   LEU A  81      15.187  22.162  -4.787  1.00  0.70           C  
ATOM   1321  O   LEU A  81      15.509  23.145  -4.113  1.00  0.70           O  
ATOM   1322  CB  LEU A  81      15.583  23.030  -7.062  1.00  0.70           C  
ATOM   1323  CG  LEU A  81      16.913  22.231  -7.129  1.00  0.70           C  
ATOM   1324  CD1 LEU A  81      16.627  20.893  -7.737  1.00  0.70           C  
ATOM   1325  CD2 LEU A  81      17.921  22.943  -7.935  1.00  0.70           C  
ATOM   1326  H   LEU A  81      13.307  24.086  -5.831  1.00  0.70           H  
ATOM   1327  HA  LEU A  81      14.351  21.362  -6.567  1.00  0.70           H  
ATOM   1328 1HB  LEU A  81      15.186  23.109  -8.064  1.00  0.70           H  
ATOM   1329 2HB  LEU A  81      15.792  24.029  -6.683  1.00  0.70           H  
ATOM   1330  HG  LEU A  81      17.296  22.081  -6.117  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  81      17.516  20.299  -7.788  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  81      15.894  20.387  -7.132  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  81      16.245  21.038  -8.734  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  81      18.836  22.366  -7.967  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  81      17.522  23.052  -8.929  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  81      18.123  23.905  -7.505  1.00  0.70           H  
ATOM   1337  N   ALA A  82      15.310  20.915  -4.348  1.00  0.69           N  
ATOM   1338  CA  ALA A  82      15.864  20.636  -3.038  1.00  0.69           C  
ATOM   1339  C   ALA A  82      17.292  20.160  -3.171  1.00  0.69           C  
ATOM   1340  O   ALA A  82      17.612  19.388  -4.083  1.00  0.69           O  
ATOM   1341  CB  ALA A  82      15.009  19.612  -2.328  1.00  0.69           C  
ATOM   1342  H   ALA A  82      15.012  20.131  -4.931  1.00  0.69           H  
ATOM   1343  HA  ALA A  82      15.883  21.554  -2.463  1.00  0.69           H  
ATOM   1344 1HB  ALA A  82      15.419  19.419  -1.340  1.00  0.69           H  
ATOM   1345 2HB  ALA A  82      13.992  19.996  -2.231  1.00  0.69           H  
ATOM   1346 3HB  ALA A  82      14.993  18.689  -2.911  1.00  0.69           H  
ATOM   1347  N   VAL A  83      18.152  20.583  -2.250  1.00  0.69           N  
ATOM   1348  CA  VAL A  83      19.546  20.161  -2.314  1.00  0.69           C  
ATOM   1349  C   VAL A  83      20.052  19.622  -0.995  1.00  0.69           C  
ATOM   1350  O   VAL A  83      19.534  19.951   0.082  1.00  0.69           O  
ATOM   1351  CB  VAL A  83      20.448  21.343  -2.718  1.00  0.69           C  
ATOM   1352  CG1 VAL A  83      19.991  21.881  -4.084  1.00  0.69           C  
ATOM   1353  CG2 VAL A  83      20.399  22.399  -1.631  1.00  0.69           C  
ATOM   1354  H   VAL A  83      17.838  21.228  -1.520  1.00  0.69           H  
ATOM   1355  HA  VAL A  83      19.641  19.375  -3.054  1.00  0.69           H  
ATOM   1356  HB  VAL A  83      21.472  20.985  -2.837  1.00  0.69           H  
ATOM   1357 1HG1 VAL A  83      20.616  22.683  -4.379  1.00  0.69           H  
ATOM   1358 2HG1 VAL A  83      20.049  21.087  -4.819  1.00  0.69           H  
ATOM   1359 3HG1 VAL A  83      18.969  22.241  -4.020  1.00  0.69           H  
ATOM   1360 1HG2 VAL A  83      21.033  23.237  -1.890  1.00  0.69           H  
ATOM   1361 2HG2 VAL A  83      19.389  22.731  -1.533  1.00  0.69           H  
ATOM   1362 3HG2 VAL A  83      20.739  21.967  -0.690  1.00  0.69           H  
ATOM   1363  N   ALA A  84      21.141  18.864  -1.080  1.00  0.72           N  
ATOM   1364  CA  ALA A  84      21.801  18.375   0.121  1.00  0.72           C  
ATOM   1365  C   ALA A  84      23.308  18.284  -0.080  1.00  0.72           C  
ATOM   1366  O   ALA A  84      23.763  18.025  -1.192  1.00  0.72           O  
ATOM   1367  CB  ALA A  84      21.244  17.020   0.504  1.00  0.72           C  
ATOM   1368  H   ALA A  84      21.485  18.613  -2.010  1.00  0.72           H  
ATOM   1369  HA  ALA A  84      21.604  19.083   0.909  1.00  0.72           H  
ATOM   1370 1HB  ALA A  84      21.721  16.679   1.424  1.00  0.72           H  
ATOM   1371 2HB  ALA A  84      20.181  17.104   0.655  1.00  0.72           H  
ATOM   1372 3HB  ALA A  84      21.431  16.314  -0.276  1.00  0.72           H  
ATOM   1373  N   MET A  85      24.083  18.439   1.006  1.00  0.76           N  
ATOM   1374  CA  MET A  85      25.558  18.359   0.921  1.00  0.76           C  
ATOM   1375  C   MET A  85      26.242  17.635   2.078  1.00  0.76           C  
ATOM   1376  O   MET A  85      25.880  17.767   3.251  1.00  0.76           O  
ATOM   1377  CB  MET A  85      26.162  19.764   0.782  1.00  0.76           C  
ATOM   1378  CG  MET A  85      27.719  19.824   0.670  1.00  0.76           C  
ATOM   1379  SD  MET A  85      28.356  21.486   0.460  1.00  0.76           S  
ATOM   1380  CE  MET A  85      27.870  21.781  -1.237  1.00  0.76           C  
ATOM   1381  H   MET A  85      23.621  18.653   1.890  1.00  0.76           H  
ATOM   1382  HA  MET A  85      25.806  17.801   0.023  1.00  0.76           H  
ATOM   1383 1HB  MET A  85      25.744  20.249  -0.099  1.00  0.76           H  
ATOM   1384 2HB  MET A  85      25.887  20.352   1.637  1.00  0.76           H  
ATOM   1385 1HG  MET A  85      28.176  19.407   1.561  1.00  0.76           H  
ATOM   1386 2HG  MET A  85      28.046  19.237  -0.177  1.00  0.76           H  
ATOM   1387 1HE  MET A  85      28.165  22.776  -1.530  1.00  0.76           H  
ATOM   1388 2HE  MET A  85      28.361  21.051  -1.880  1.00  0.76           H  
ATOM   1389 3HE  MET A  85      26.791  21.684  -1.337  1.00  0.76           H  
ATOM   1390  N   ASP A  86      27.279  16.873   1.750  1.00  0.83           N  
ATOM   1391  CA  ASP A  86      28.048  16.163   2.770  1.00  0.83           C  
ATOM   1392  C   ASP A  86      29.089  17.038   3.410  1.00  0.83           C  
ATOM   1393  O   ASP A  86      30.076  17.447   2.794  1.00  0.83           O  
ATOM   1394  CB  ASP A  86      28.690  14.919   2.224  1.00  0.83           C  
ATOM   1395  CG  ASP A  86      29.447  14.062   3.277  1.00  0.83           C  
ATOM   1396  OD1 ASP A  86      29.744  14.495   4.381  1.00  0.83           O  
ATOM   1397  OD2 ASP A  86      29.711  12.934   2.941  1.00  0.83           O  
ATOM   1398  H   ASP A  86      27.544  16.803   0.759  1.00  0.83           H  
ATOM   1399  HA  ASP A  86      27.371  15.869   3.564  1.00  0.83           H  
ATOM   1400 1HB  ASP A  86      27.943  14.312   1.784  1.00  0.83           H  
ATOM   1401 2HB  ASP A  86      29.373  15.199   1.431  1.00  0.83           H  
ATOM   1402  N   VAL A  87      28.840  17.377   4.651  1.00  0.92           N  
ATOM   1403  CA  VAL A  87      29.688  18.299   5.348  1.00  0.92           C  
ATOM   1404  C   VAL A  87      30.330  17.652   6.551  1.00  0.92           C  
ATOM   1405  O   VAL A  87      30.711  18.360   7.463  1.00  0.92           O  
ATOM   1406  CB  VAL A  87      28.858  19.482   5.796  1.00  0.92           C  
ATOM   1407  CG1 VAL A  87      28.300  20.176   4.603  1.00  0.92           C  
ATOM   1408  CG2 VAL A  87      27.761  19.008   6.617  1.00  0.92           C  
ATOM   1409  H   VAL A  87      28.027  16.993   5.121  1.00  0.92           H  
ATOM   1410  HA  VAL A  87      30.469  18.643   4.672  1.00  0.92           H  
ATOM   1411  HB  VAL A  87      29.479  20.185   6.354  1.00  0.92           H  
ATOM   1412 1HG1 VAL A  87      27.699  20.988   4.947  1.00  0.92           H  
ATOM   1413 2HG1 VAL A  87      29.086  20.531   3.964  1.00  0.92           H  
ATOM   1414 3HG1 VAL A  87      27.675  19.492   4.047  1.00  0.92           H  
ATOM   1415 1HG2 VAL A  87      27.154  19.821   6.920  1.00  0.92           H  
ATOM   1416 2HG2 VAL A  87      27.163  18.321   6.026  1.00  0.92           H  
ATOM   1417 3HG2 VAL A  87      28.152  18.496   7.490  1.00  0.92           H  
ATOM   1418  N   ARG A  88      30.405  16.318   6.590  1.00  1.01           N  
ATOM   1419  CA  ARG A  88      31.042  15.647   7.735  1.00  1.01           C  
ATOM   1420  C   ARG A  88      32.534  15.381   7.485  1.00  1.01           C  
ATOM   1421  O   ARG A  88      32.925  14.853   6.437  1.00  1.01           O  
ATOM   1422  CB  ARG A  88      30.342  14.350   8.080  1.00  1.01           C  
ATOM   1423  CG  ARG A  88      30.930  13.662   9.308  1.00  1.01           C  
ATOM   1424  CD  ARG A  88      30.180  12.449   9.713  1.00  1.01           C  
ATOM   1425  NE  ARG A  88      30.718  11.894  10.949  1.00  1.01           N  
ATOM   1426  CZ  ARG A  88      30.318  10.760  11.543  1.00  1.01           C  
ATOM   1427  NH1 ARG A  88      29.367  10.025  11.002  1.00  1.01           N  
ATOM   1428  NH2 ARG A  88      30.882  10.385  12.683  1.00  1.01           N  
ATOM   1429  H   ARG A  88      30.058  15.760   5.797  1.00  1.01           H  
ATOM   1430  HA  ARG A  88      30.958  16.300   8.604  1.00  1.01           H  
ATOM   1431 1HB  ARG A  88      29.288  14.547   8.273  1.00  1.01           H  
ATOM   1432 2HB  ARG A  88      30.403  13.666   7.234  1.00  1.01           H  
ATOM   1433 1HG  ARG A  88      31.954  13.357   9.086  1.00  1.01           H  
ATOM   1434 2HG  ARG A  88      30.945  14.362  10.142  1.00  1.01           H  
ATOM   1435 1HD  ARG A  88      29.131  12.700   9.875  1.00  1.01           H  
ATOM   1436 2HD  ARG A  88      30.261  11.694   8.932  1.00  1.01           H  
ATOM   1437  HE  ARG A  88      31.459  12.414  11.406  1.00  1.01           H  
ATOM   1438 1HH1 ARG A  88      28.937  10.312  10.134  1.00  1.01           H  
ATOM   1439 2HH1 ARG A  88      29.068   9.173  11.455  1.00  1.01           H  
ATOM   1440 1HH2 ARG A  88      31.619  10.972  13.130  1.00  1.01           H  
ATOM   1441 2HH2 ARG A  88      30.586   9.536  13.137  1.00  1.01           H  
ATOM   1442  N   LYS A  89      33.376  15.751   8.438  1.00  1.09           N  
ATOM   1443  CA  LYS A  89      34.814  15.617   8.235  1.00  1.09           C  
ATOM   1444  C   LYS A  89      35.244  14.197   7.959  1.00  1.09           C  
ATOM   1445  O   LYS A  89      34.829  13.257   8.634  1.00  1.09           O  
ATOM   1446  CB  LYS A  89      35.625  16.179   9.399  1.00  1.09           C  
ATOM   1447  CG  LYS A  89      37.128  16.102   9.222  1.00  1.09           C  
ATOM   1448  CD  LYS A  89      37.846  16.754  10.391  1.00  1.09           C  
ATOM   1449  CE  LYS A  89      39.358  16.655  10.236  1.00  1.09           C  
ATOM   1450  NZ  LYS A  89      40.077  17.288  11.375  1.00  1.09           N  
ATOM   1451  H   LYS A  89      33.016  16.135   9.318  1.00  1.09           H  
ATOM   1452  HA  LYS A  89      35.073  16.208   7.355  1.00  1.09           H  
ATOM   1453 1HB  LYS A  89      35.405  17.223   9.527  1.00  1.09           H  
ATOM   1454 2HB  LYS A  89      35.380  15.690  10.310  1.00  1.09           H  
ATOM   1455 1HG  LYS A  89      37.436  15.059   9.169  1.00  1.09           H  
ATOM   1456 2HG  LYS A  89      37.413  16.599   8.296  1.00  1.09           H  
ATOM   1457 1HD  LYS A  89      37.559  17.807  10.453  1.00  1.09           H  
ATOM   1458 2HD  LYS A  89      37.549  16.263  11.318  1.00  1.09           H  
ATOM   1459 1HE  LYS A  89      39.640  15.604  10.179  1.00  1.09           H  
ATOM   1460 2HE  LYS A  89      39.656  17.151   9.312  1.00  1.09           H  
ATOM   1461 1HZ  LYS A  89      41.074  17.200  11.235  1.00  1.09           H  
ATOM   1462 2HZ  LYS A  89      39.830  18.266  11.429  1.00  1.09           H  
ATOM   1463 3HZ  LYS A  89      39.816  16.827  12.235  1.00  1.09           H  
ATOM   1464  N   ALA A  90      36.090  14.071   6.942  1.00  1.14           N  
ATOM   1465  CA  ALA A  90      36.692  12.832   6.464  1.00  1.14           C  
ATOM   1466  C   ALA A  90      35.696  11.831   5.883  1.00  1.14           C  
ATOM   1467  O   ALA A  90      36.054  10.676   5.648  1.00  1.14           O  
ATOM   1468  CB  ALA A  90      37.462  12.162   7.595  1.00  1.14           C  
ATOM   1469  H   ALA A  90      36.340  14.915   6.449  1.00  1.14           H  
ATOM   1470  HA  ALA A  90      37.391  13.096   5.671  1.00  1.14           H  
ATOM   1471 1HB  ALA A  90      37.953  11.269   7.213  1.00  1.14           H  
ATOM   1472 2HB  ALA A  90      38.213  12.848   7.980  1.00  1.14           H  
ATOM   1473 3HB  ALA A  90      36.792  11.877   8.398  1.00  1.14           H  
ATOM   1474  N   SER A  91      34.480  12.267   5.576  1.00  1.14           N  
ATOM   1475  CA  SER A  91      33.574  11.375   4.881  1.00  1.14           C  
ATOM   1476  C   SER A  91      34.108  11.096   3.480  1.00  1.14           C  
ATOM   1477  O   SER A  91      34.610  12.015   2.831  1.00  1.14           O  
ATOM   1478  CB  SER A  91      32.193  11.961   4.749  1.00  1.14           C  
ATOM   1479  OG  SER A  91      31.399  11.161   3.913  1.00  1.14           O  
ATOM   1480  H   SER A  91      34.169  13.211   5.824  1.00  1.14           H  
ATOM   1481  HA  SER A  91      33.499  10.476   5.473  1.00  1.14           H  
ATOM   1482 1HB  SER A  91      31.729  12.048   5.728  1.00  1.14           H  
ATOM   1483 2HB  SER A  91      32.255  12.966   4.338  1.00  1.14           H  
ATOM   1484  HG  SER A  91      30.623  11.724   3.706  1.00  1.14           H  
ATOM   1485  N   PRO A  92      33.944   9.877   2.935  1.00  1.09           N  
ATOM   1486  CA  PRO A  92      34.281   9.513   1.569  1.00  1.09           C  
ATOM   1487  C   PRO A  92      33.599  10.411   0.538  1.00  1.09           C  
ATOM   1488  O   PRO A  92      34.047  10.484  -0.609  1.00  1.09           O  
ATOM   1489  CB  PRO A  92      33.745   8.082   1.467  1.00  1.09           C  
ATOM   1490  CG  PRO A  92      33.790   7.551   2.876  1.00  1.09           C  
ATOM   1491  CD  PRO A  92      33.472   8.738   3.757  1.00  1.09           C  
ATOM   1492  HA  PRO A  92      35.373   9.540   1.447  1.00  1.09           H  
ATOM   1493 1HB  PRO A  92      32.727   8.095   1.051  1.00  1.09           H  
ATOM   1494 2HB  PRO A  92      34.367   7.500   0.770  1.00  1.09           H  
ATOM   1495 1HG  PRO A  92      33.064   6.732   2.994  1.00  1.09           H  
ATOM   1496 2HG  PRO A  92      34.783   7.128   3.088  1.00  1.09           H  
ATOM   1497 1HD  PRO A  92      32.394   8.809   3.962  1.00  1.09           H  
ATOM   1498 2HD  PRO A  92      34.080   8.623   4.667  1.00  1.09           H  
ATOM   1499  N   THR A  93      32.502  11.073   0.925  1.00  1.02           N  
ATOM   1500  CA  THR A  93      31.793  11.937   0.001  1.00  1.02           C  
ATOM   1501  C   THR A  93      31.785  13.420   0.414  1.00  1.02           C  
ATOM   1502  O   THR A  93      31.001  14.208  -0.124  1.00  1.02           O  
ATOM   1503  CB  THR A  93      30.375  11.379  -0.261  1.00  1.02           C  
ATOM   1504  OG1 THR A  93      29.660  11.193   0.959  1.00  1.02           O  
ATOM   1505  CG2 THR A  93      30.456  10.050  -0.993  1.00  1.02           C  
ATOM   1506  H   THR A  93      32.144  11.006   1.883  1.00  1.02           H  
ATOM   1507  HA  THR A  93      32.312  11.895  -0.954  1.00  1.02           H  
ATOM   1508  HB  THR A  93      29.827  12.092  -0.873  1.00  1.02           H  
ATOM   1509  HG1 THR A  93      29.757  11.969   1.545  1.00  1.02           H  
ATOM   1510 1HG2 THR A  93      29.451   9.683  -1.186  1.00  1.02           H  
ATOM   1511 2HG2 THR A  93      30.981  10.185  -1.934  1.00  1.02           H  
ATOM   1512 3HG2 THR A  93      30.992   9.329  -0.382  1.00  1.02           H  
ATOM   1513  N   TYR A  94      32.690  13.808   1.321  1.00  0.94           N  
ATOM   1514  CA  TYR A  94      32.746  15.189   1.814  1.00  0.94           C  
ATOM   1515  C   TYR A  94      32.875  16.205   0.686  1.00  0.94           C  
ATOM   1516  O   TYR A  94      33.731  16.084  -0.194  1.00  0.94           O  
ATOM   1517  CB  TYR A  94      33.925  15.343   2.787  1.00  0.94           C  
ATOM   1518  CG  TYR A  94      34.119  16.714   3.416  1.00  0.94           C  
ATOM   1519  CD1 TYR A  94      33.270  17.130   4.411  1.00  0.94           C  
ATOM   1520  CD2 TYR A  94      35.178  17.528   3.029  1.00  0.94           C  
ATOM   1521  CE1 TYR A  94      33.461  18.337   5.026  1.00  0.94           C  
ATOM   1522  CE2 TYR A  94      35.366  18.751   3.648  1.00  0.94           C  
ATOM   1523  CZ  TYR A  94      34.508  19.147   4.650  1.00  0.94           C  
ATOM   1524  OH  TYR A  94      34.683  20.350   5.274  1.00  0.94           O  
ATOM   1525  H   TYR A  94      33.336  13.125   1.718  1.00  0.94           H  
ATOM   1526  HA  TYR A  94      31.822  15.400   2.351  1.00  0.94           H  
ATOM   1527 1HB  TYR A  94      33.804  14.627   3.600  1.00  0.94           H  
ATOM   1528 2HB  TYR A  94      34.846  15.077   2.273  1.00  0.94           H  
ATOM   1529  HD1 TYR A  94      32.445  16.488   4.705  1.00  0.94           H  
ATOM   1530  HD2 TYR A  94      35.860  17.201   2.242  1.00  0.94           H  
ATOM   1531  HE1 TYR A  94      32.790  18.653   5.810  1.00  0.94           H  
ATOM   1532  HE2 TYR A  94      36.194  19.396   3.352  1.00  0.94           H  
ATOM   1533  HH  TYR A  94      35.272  20.907   4.755  1.00  0.94           H  
ATOM   1534  N   GLY A  95      32.010  17.215   0.726  1.00  0.87           N  
ATOM   1535  CA  GLY A  95      31.975  18.306  -0.237  1.00  0.87           C  
ATOM   1536  C   GLY A  95      31.048  18.054  -1.424  1.00  0.87           C  
ATOM   1537  O   GLY A  95      30.764  18.970  -2.200  1.00  0.87           O  
ATOM   1538  H   GLY A  95      31.321  17.230   1.476  1.00  0.87           H  
ATOM   1539 1HA  GLY A  95      31.642  19.204   0.275  1.00  0.87           H  
ATOM   1540 2HA  GLY A  95      32.984  18.501  -0.595  1.00  0.87           H  
ATOM   1541  N   LYS A  96      30.555  16.827  -1.567  1.00  0.80           N  
ATOM   1542  CA  LYS A  96      29.675  16.504  -2.680  1.00  0.80           C  
ATOM   1543  C   LYS A  96      28.258  16.927  -2.384  1.00  0.80           C  
ATOM   1544  O   LYS A  96      27.858  17.064  -1.224  1.00  0.80           O  
ATOM   1545  CB  LYS A  96      29.698  15.009  -3.014  1.00  0.80           C  
ATOM   1546  CG  LYS A  96      31.052  14.499  -3.526  1.00  0.80           C  
ATOM   1547  CD  LYS A  96      30.991  13.026  -3.937  1.00  0.80           C  
ATOM   1548  CE  LYS A  96      32.352  12.529  -4.427  1.00  0.80           C  
ATOM   1549  NZ  LYS A  96      32.305  11.106  -4.886  1.00  0.80           N  
ATOM   1550  H   LYS A  96      30.810  16.087  -0.912  1.00  0.80           H  
ATOM   1551  HA  LYS A  96      30.011  17.054  -3.558  1.00  0.80           H  
ATOM   1552 1HB  LYS A  96      29.436  14.437  -2.123  1.00  0.80           H  
ATOM   1553 2HB  LYS A  96      28.943  14.794  -3.769  1.00  0.80           H  
ATOM   1554 1HG  LYS A  96      31.369  15.097  -4.379  1.00  0.80           H  
ATOM   1555 2HG  LYS A  96      31.795  14.610  -2.730  1.00  0.80           H  
ATOM   1556 1HD  LYS A  96      30.682  12.430  -3.088  1.00  0.80           H  
ATOM   1557 2HD  LYS A  96      30.259  12.899  -4.731  1.00  0.80           H  
ATOM   1558 1HE  LYS A  96      32.684  13.156  -5.253  1.00  0.80           H  
ATOM   1559 2HE  LYS A  96      33.071  12.610  -3.609  1.00  0.80           H  
ATOM   1560 1HZ  LYS A  96      33.225  10.824  -5.194  1.00  0.80           H  
ATOM   1561 2HZ  LYS A  96      32.013  10.512  -4.124  1.00  0.80           H  
ATOM   1562 3HZ  LYS A  96      31.652  11.018  -5.652  1.00  0.80           H  
ATOM   1563  N   TYR A  97      27.471  17.097  -3.436  1.00  0.75           N  
ATOM   1564  CA  TYR A  97      26.071  17.410  -3.233  1.00  0.75           C  
ATOM   1565  C   TYR A  97      25.176  16.738  -4.245  1.00  0.75           C  
ATOM   1566  O   TYR A  97      25.623  16.288  -5.304  1.00  0.75           O  
ATOM   1567  CB  TYR A  97      25.836  18.932  -3.220  1.00  0.75           C  
ATOM   1568  CG  TYR A  97      26.122  19.689  -4.468  1.00  0.75           C  
ATOM   1569  CD1 TYR A  97      25.103  19.937  -5.387  1.00  0.75           C  
ATOM   1570  CD2 TYR A  97      27.394  20.177  -4.687  1.00  0.75           C  
ATOM   1571  CE1 TYR A  97      25.377  20.668  -6.530  1.00  0.75           C  
ATOM   1572  CE2 TYR A  97      27.663  20.904  -5.819  1.00  0.75           C  
ATOM   1573  CZ  TYR A  97      26.666  21.151  -6.741  1.00  0.75           C  
ATOM   1574  OH  TYR A  97      26.956  21.879  -7.873  1.00  0.75           O  
ATOM   1575  H   TYR A  97      27.838  16.999  -4.371  1.00  0.75           H  
ATOM   1576  HA  TYR A  97      25.782  17.031  -2.262  1.00  0.75           H  
ATOM   1577 1HB  TYR A  97      24.801  19.129  -2.985  1.00  0.75           H  
ATOM   1578 2HB  TYR A  97      26.426  19.366  -2.419  1.00  0.75           H  
ATOM   1579  HD1 TYR A  97      24.094  19.556  -5.203  1.00  0.75           H  
ATOM   1580  HD2 TYR A  97      28.186  19.988  -3.960  1.00  0.75           H  
ATOM   1581  HE1 TYR A  97      24.595  20.869  -7.252  1.00  0.75           H  
ATOM   1582  HE2 TYR A  97      28.668  21.291  -5.989  1.00  0.75           H  
ATOM   1583  HH  TYR A  97      27.867  22.200  -7.817  1.00  0.75           H  
ATOM   1584  N   VAL A  98      23.903  16.675  -3.891  1.00  0.71           N  
ATOM   1585  CA  VAL A  98      22.874  16.118  -4.751  1.00  0.71           C  
ATOM   1586  C   VAL A  98      21.763  17.135  -4.876  1.00  0.71           C  
ATOM   1587  O   VAL A  98      21.637  18.044  -4.044  1.00  0.71           O  
ATOM   1588  CB  VAL A  98      22.280  14.805  -4.175  1.00  0.71           C  
ATOM   1589  CG1 VAL A  98      23.362  13.716  -4.006  1.00  0.71           C  
ATOM   1590  CG2 VAL A  98      21.619  15.106  -2.859  1.00  0.71           C  
ATOM   1591  H   VAL A  98      23.658  17.065  -2.982  1.00  0.71           H  
ATOM   1592  HA  VAL A  98      23.292  15.924  -5.739  1.00  0.71           H  
ATOM   1593  HB  VAL A  98      21.536  14.415  -4.874  1.00  0.71           H  
ATOM   1594 1HG1 VAL A  98      22.908  12.798  -3.610  1.00  0.71           H  
ATOM   1595 2HG1 VAL A  98      23.817  13.503  -4.973  1.00  0.71           H  
ATOM   1596 3HG1 VAL A  98      24.128  14.058  -3.320  1.00  0.71           H  
ATOM   1597 1HG2 VAL A  98      21.188  14.194  -2.467  1.00  0.71           H  
ATOM   1598 2HG2 VAL A  98      22.366  15.487  -2.174  1.00  0.71           H  
ATOM   1599 3HG2 VAL A  98      20.834  15.853  -3.000  1.00  0.71           H  
ATOM   1600  N   LYS A  99      20.919  16.961  -5.882  1.00  0.69           N  
ATOM   1601  CA  LYS A  99      19.787  17.852  -6.021  1.00  0.69           C  
ATOM   1602  C   LYS A  99      18.611  17.084  -6.601  1.00  0.69           C  
ATOM   1603  O   LYS A  99      18.799  16.152  -7.387  1.00  0.69           O  
ATOM   1604  CB  LYS A  99      20.145  19.026  -6.936  1.00  0.69           C  
ATOM   1605  CG  LYS A  99      20.275  18.656  -8.406  1.00  0.69           C  
ATOM   1606  CD  LYS A  99      20.694  19.848  -9.265  1.00  0.69           C  
ATOM   1607  CE  LYS A  99      22.200  20.036  -9.260  1.00  0.69           C  
ATOM   1608  NZ  LYS A  99      22.637  21.102 -10.204  1.00  0.69           N  
ATOM   1609  H   LYS A  99      21.059  16.213  -6.545  1.00  0.69           H  
ATOM   1610  HA  LYS A  99      19.501  18.220  -5.042  1.00  0.69           H  
ATOM   1611 1HB  LYS A  99      19.409  19.804  -6.822  1.00  0.69           H  
ATOM   1612 2HB  LYS A  99      21.099  19.447  -6.618  1.00  0.69           H  
ATOM   1613 1HG  LYS A  99      21.009  17.859  -8.518  1.00  0.69           H  
ATOM   1614 2HG  LYS A  99      19.311  18.289  -8.762  1.00  0.69           H  
ATOM   1615 1HD  LYS A  99      20.357  19.702 -10.290  1.00  0.69           H  
ATOM   1616 2HD  LYS A  99      20.234  20.749  -8.880  1.00  0.69           H  
ATOM   1617 1HE  LYS A  99      22.534  20.289  -8.257  1.00  0.69           H  
ATOM   1618 2HE  LYS A  99      22.662  19.097  -9.560  1.00  0.69           H  
ATOM   1619 1HZ  LYS A  99      23.639  21.193 -10.193  1.00  0.69           H  
ATOM   1620 2HZ  LYS A  99      22.350  20.897 -11.148  1.00  0.69           H  
ATOM   1621 3HZ  LYS A  99      22.255  22.023  -9.942  1.00  0.69           H  
ATOM   1622  N   LYS A 100      17.402  17.487  -6.233  1.00  0.68           N  
ATOM   1623  CA  LYS A 100      16.204  16.869  -6.785  1.00  0.68           C  
ATOM   1624  C   LYS A 100      15.003  17.792  -6.786  1.00  0.68           C  
ATOM   1625  O   LYS A 100      14.677  18.401  -5.764  1.00  0.68           O  
ATOM   1626  CB  LYS A 100      15.832  15.607  -6.009  1.00  0.68           C  
ATOM   1627  CG  LYS A 100      14.605  14.889  -6.567  1.00  0.68           C  
ATOM   1628  CD  LYS A 100      14.894  14.252  -7.917  1.00  0.68           C  
ATOM   1629  CE  LYS A 100      13.665  13.520  -8.446  1.00  0.68           C  
ATOM   1630  NZ  LYS A 100      12.653  14.434  -9.098  1.00  0.68           N  
ATOM   1631  H   LYS A 100      17.328  18.240  -5.547  1.00  0.68           H  
ATOM   1632  HA  LYS A 100      16.409  16.596  -7.820  1.00  0.68           H  
ATOM   1633 1HB  LYS A 100      16.669  14.906  -6.015  1.00  0.68           H  
ATOM   1634 2HB  LYS A 100      15.621  15.865  -4.969  1.00  0.68           H  
ATOM   1635 1HG  LYS A 100      14.279  14.122  -5.894  1.00  0.68           H  
ATOM   1636 2HG  LYS A 100      13.789  15.582  -6.677  1.00  0.68           H  
ATOM   1637 1HD  LYS A 100      15.175  15.026  -8.628  1.00  0.68           H  
ATOM   1638 2HD  LYS A 100      15.721  13.553  -7.827  1.00  0.68           H  
ATOM   1639 1HE  LYS A 100      13.976  12.766  -9.164  1.00  0.68           H  
ATOM   1640 2HE  LYS A 100      13.197  13.032  -7.608  1.00  0.68           H  
ATOM   1641 1HZ  LYS A 100      11.864  13.878  -9.401  1.00  0.68           H  
ATOM   1642 2HZ  LYS A 100      12.309  15.164  -8.451  1.00  0.68           H  
ATOM   1643 3HZ  LYS A 100      13.069  14.885  -9.888  1.00  0.68           H  
ATOM   1644  N   VAL A 101      14.323  17.876  -7.922  1.00  0.69           N  
ATOM   1645  CA  VAL A 101      13.106  18.659  -7.957  1.00  0.69           C  
ATOM   1646  C   VAL A 101      11.956  17.849  -7.362  1.00  0.69           C  
ATOM   1647  O   VAL A 101      11.737  16.689  -7.742  1.00  0.69           O  
ATOM   1648  CB  VAL A 101      12.756  19.099  -9.385  1.00  0.69           C  
ATOM   1649  CG1 VAL A 101      11.450  19.814  -9.365  1.00  0.69           C  
ATOM   1650  CG2 VAL A 101      13.830  20.024  -9.906  1.00  0.69           C  
ATOM   1651  H   VAL A 101      14.647  17.393  -8.746  1.00  0.69           H  
ATOM   1652  HA  VAL A 101      13.257  19.542  -7.360  1.00  0.69           H  
ATOM   1653  HB  VAL A 101      12.665  18.228 -10.028  1.00  0.69           H  
ATOM   1654 1HG1 VAL A 101      11.207  20.126 -10.368  1.00  0.69           H  
ATOM   1655 2HG1 VAL A 101      10.666  19.156  -8.990  1.00  0.69           H  
ATOM   1656 3HG1 VAL A 101      11.534  20.685  -8.714  1.00  0.69           H  
ATOM   1657 1HG2 VAL A 101      13.577  20.347 -10.915  1.00  0.69           H  
ATOM   1658 2HG2 VAL A 101      13.893  20.894  -9.252  1.00  0.69           H  
ATOM   1659 3HG2 VAL A 101      14.784  19.503  -9.920  1.00  0.69           H  
ATOM   1660  N   LEU A 102      11.259  18.434  -6.396  1.00  0.71           N  
ATOM   1661  CA  LEU A 102      10.150  17.752  -5.745  1.00  0.71           C  
ATOM   1662  C   LEU A 102       8.864  18.511  -6.094  1.00  0.71           C  
ATOM   1663  O   LEU A 102       8.885  19.737  -6.253  1.00  0.71           O  
ATOM   1664  CB  LEU A 102      10.362  17.731  -4.220  1.00  0.71           C  
ATOM   1665  CG  LEU A 102      11.736  17.194  -3.691  1.00  0.71           C  
ATOM   1666  CD1 LEU A 102      11.776  17.396  -2.177  1.00  0.71           C  
ATOM   1667  CD2 LEU A 102      11.924  15.719  -4.049  1.00  0.71           C  
ATOM   1668  H   LEU A 102      11.508  19.387  -6.136  1.00  0.71           H  
ATOM   1669  HA  LEU A 102      10.070  16.732  -6.120  1.00  0.71           H  
ATOM   1670 1HB  LEU A 102      10.183  18.684  -3.808  1.00  0.71           H  
ATOM   1671 2HB  LEU A 102       9.605  17.058  -3.802  1.00  0.71           H  
ATOM   1672  HG  LEU A 102      12.548  17.777  -4.135  1.00  0.71           H  
ATOM   1673 1HD1 LEU A 102      12.723  17.054  -1.786  1.00  0.71           H  
ATOM   1674 2HD1 LEU A 102      11.653  18.452  -1.947  1.00  0.71           H  
ATOM   1675 3HD1 LEU A 102      10.968  16.826  -1.722  1.00  0.71           H  
ATOM   1676 1HD2 LEU A 102      12.885  15.369  -3.672  1.00  0.71           H  
ATOM   1677 2HD2 LEU A 102      11.132  15.136  -3.600  1.00  0.71           H  
ATOM   1678 3HD2 LEU A 102      11.891  15.597  -5.127  1.00  0.71           H  
ATOM   1679  N   ASP A 103       7.739  17.819  -6.225  1.00  0.74           N  
ATOM   1680  CA  ASP A 103       6.493  18.557  -6.459  1.00  0.74           C  
ATOM   1681  C   ASP A 103       5.215  17.800  -6.150  1.00  0.74           C  
ATOM   1682  O   ASP A 103       5.203  16.560  -6.094  1.00  0.74           O  
ATOM   1683  CB  ASP A 103       6.413  18.963  -7.920  1.00  0.74           C  
ATOM   1684  CG  ASP A 103       6.409  17.825  -8.783  1.00  0.74           C  
ATOM   1685  OD1 ASP A 103       5.891  16.806  -8.336  1.00  0.74           O  
ATOM   1686  OD2 ASP A 103       6.917  17.907  -9.892  1.00  0.74           O  
ATOM   1687  H   ASP A 103       7.748  16.814  -6.122  1.00  0.74           H  
ATOM   1688  HA  ASP A 103       6.506  19.456  -5.840  1.00  0.74           H  
ATOM   1689 1HB  ASP A 103       5.513  19.552  -8.097  1.00  0.74           H  
ATOM   1690 2HB  ASP A 103       7.237  19.571  -8.154  1.00  0.74           H  
ATOM   1691  N   GLU A 104       4.110  18.544  -6.232  1.00  0.76           N  
ATOM   1692  CA  GLU A 104       2.738  18.055  -6.042  1.00  0.76           C  
ATOM   1693  C   GLU A 104       2.235  17.030  -7.095  1.00  0.76           C  
ATOM   1694  O   GLU A 104       1.073  16.584  -7.017  1.00  0.76           O  
ATOM   1695  CB  GLU A 104       1.760  19.231  -6.015  1.00  0.76           C  
ATOM   1696  CG  GLU A 104       1.569  19.908  -7.380  1.00  0.76           C  
ATOM   1697  CD  GLU A 104       0.520  21.005  -7.409  1.00  0.76           C  
ATOM   1698  OE1 GLU A 104       0.820  22.129  -7.080  1.00  0.76           O  
ATOM   1699  OE2 GLU A 104      -0.598  20.703  -7.764  1.00  0.76           O  
ATOM   1700  H   GLU A 104       4.252  19.554  -6.344  1.00  0.76           H  
ATOM   1701  HA  GLU A 104       2.702  17.568  -5.065  1.00  0.76           H  
ATOM   1702 1HB  GLU A 104       0.788  18.897  -5.654  1.00  0.76           H  
ATOM   1703 2HB  GLU A 104       2.130  19.979  -5.317  1.00  0.76           H  
ATOM   1704 1HG  GLU A 104       2.529  20.330  -7.691  1.00  0.76           H  
ATOM   1705 2HG  GLU A 104       1.294  19.146  -8.102  1.00  0.76           H  
ATOM   1706  N   GLU A 105       3.047  16.757  -8.132  1.00  0.76           N  
ATOM   1707  CA  GLU A 105       2.696  15.823  -9.195  1.00  0.76           C  
ATOM   1708  C   GLU A 105       3.457  14.497  -9.089  1.00  0.76           C  
ATOM   1709  O   GLU A 105       2.983  13.473  -9.590  1.00  0.76           O  
ATOM   1710  CB  GLU A 105       2.941  16.441 -10.575  1.00  0.76           C  
ATOM   1711  CG  GLU A 105       2.085  17.676 -10.880  1.00  0.76           C  
ATOM   1712  CD  GLU A 105       2.267  18.221 -12.291  1.00  0.76           C  
ATOM   1713  OE1 GLU A 105       3.084  17.706 -13.016  1.00  0.76           O  
ATOM   1714  OE2 GLU A 105       1.582  19.157 -12.632  1.00  0.76           O  
ATOM   1715  H   GLU A 105       3.999  17.128  -8.134  1.00  0.76           H  
ATOM   1716  HA  GLU A 105       1.635  15.600  -9.112  1.00  0.76           H  
ATOM   1717 1HB  GLU A 105       3.992  16.733 -10.655  1.00  0.76           H  
ATOM   1718 2HB  GLU A 105       2.749  15.696 -11.346  1.00  0.76           H  
ATOM   1719 1HG  GLU A 105       1.036  17.426 -10.726  1.00  0.76           H  
ATOM   1720 2HG  GLU A 105       2.351  18.454 -10.168  1.00  0.76           H  
ATOM   1721  N   THR A 106       4.632  14.511  -8.456  1.00  0.76           N  
ATOM   1722  CA  THR A 106       5.455  13.309  -8.350  1.00  0.76           C  
ATOM   1723  C   THR A 106       5.313  12.727  -6.972  1.00  0.76           C  
ATOM   1724  O   THR A 106       5.496  11.529  -6.753  1.00  0.76           O  
ATOM   1725  CB  THR A 106       6.945  13.645  -8.521  1.00  0.76           C  
ATOM   1726  OG1 THR A 106       7.322  14.568  -7.466  1.00  0.76           O  
ATOM   1727  CG2 THR A 106       7.215  14.252  -9.882  1.00  0.76           C  
ATOM   1728  H   THR A 106       4.973  15.387  -8.038  1.00  0.76           H  
ATOM   1729  HA  THR A 106       5.134  12.576  -9.088  1.00  0.76           H  
ATOM   1730  HB  THR A 106       7.530  12.736  -8.420  1.00  0.76           H  
ATOM   1731  HG1 THR A 106       6.874  15.436  -7.671  1.00  0.76           H  
ATOM   1732 1HG2 THR A 106       8.274  14.485  -9.971  1.00  0.76           H  
ATOM   1733 2HG2 THR A 106       6.929  13.546 -10.659  1.00  0.76           H  
ATOM   1734 3HG2 THR A 106       6.635  15.164  -9.998  1.00  0.76           H  
ATOM   1735  N   HIS A 107       4.983  13.608  -6.042  1.00  0.74           N  
ATOM   1736  CA  HIS A 107       4.847  13.328  -4.633  1.00  0.74           C  
ATOM   1737  C   HIS A 107       6.114  12.808  -3.978  1.00  0.74           C  
ATOM   1738  O   HIS A 107       6.055  12.175  -2.925  1.00  0.74           O  
ATOM   1739  CB  HIS A 107       3.721  12.333  -4.394  1.00  0.74           C  
ATOM   1740  CG  HIS A 107       2.447  12.847  -4.831  1.00  0.74           C  
ATOM   1741  ND1 HIS A 107       1.824  13.896  -4.192  1.00  0.74           N  
ATOM   1742  CD2 HIS A 107       1.642  12.480  -5.849  1.00  0.74           C  
ATOM   1743  CE1 HIS A 107       0.693  14.151  -4.788  1.00  0.74           C  
ATOM   1744  NE2 HIS A 107       0.552  13.308  -5.815  1.00  0.74           N  
ATOM   1745  H   HIS A 107       4.869  14.582  -6.314  1.00  0.74           H  
ATOM   1746  HA  HIS A 107       4.569  14.260  -4.151  1.00  0.74           H  
ATOM   1747 1HB  HIS A 107       3.915  11.393  -4.905  1.00  0.74           H  
ATOM   1748 2HB  HIS A 107       3.676  12.112  -3.355  1.00  0.74           H  
ATOM   1749  HD1 HIS A 107       2.173  14.411  -3.370  1.00  0.74           H  
ATOM   1750  HD2 HIS A 107       1.723  11.707  -6.617  1.00  0.74           H  
ATOM   1751  HE1 HIS A 107       0.059  14.958  -4.425  1.00  0.74           H  
ATOM   1752  N   GLU A 108       7.269  13.141  -4.534  1.00  0.72           N  
ATOM   1753  CA  GLU A 108       8.497  12.659  -3.925  1.00  0.72           C  
ATOM   1754  C   GLU A 108       8.969  13.502  -2.741  1.00  0.72           C  
ATOM   1755  O   GLU A 108       8.730  14.713  -2.692  1.00  0.72           O  
ATOM   1756  CB  GLU A 108       9.576  12.523  -4.997  1.00  0.72           C  
ATOM   1757  CG  GLU A 108       9.235  11.404  -6.018  1.00  0.72           C  
ATOM   1758  CD  GLU A 108      10.274  11.132  -7.099  1.00  0.72           C  
ATOM   1759  OE1 GLU A 108      11.150  11.926  -7.300  1.00  0.72           O  
ATOM   1760  OE2 GLU A 108      10.173  10.096  -7.731  1.00  0.72           O  
ATOM   1761  H   GLU A 108       7.284  13.671  -5.413  1.00  0.72           H  
ATOM   1762  HA  GLU A 108       8.293  11.663  -3.551  1.00  0.72           H  
ATOM   1763 1HB  GLU A 108       9.686  13.466  -5.537  1.00  0.72           H  
ATOM   1764 2HB  GLU A 108      10.536  12.287  -4.528  1.00  0.72           H  
ATOM   1765 1HG  GLU A 108       9.091  10.489  -5.452  1.00  0.72           H  
ATOM   1766 2HG  GLU A 108       8.286  11.642  -6.482  1.00  0.72           H  
ATOM   1767  N   MET A 109       9.667  12.855  -1.800  1.00  0.70           N  
ATOM   1768  CA  MET A 109      10.234  13.572  -0.648  1.00  0.70           C  
ATOM   1769  C   MET A 109      11.740  13.306  -0.650  1.00  0.70           C  
ATOM   1770  O   MET A 109      12.184  12.269  -1.156  1.00  0.70           O  
ATOM   1771  CB  MET A 109       9.680  13.063   0.701  1.00  0.70           C  
ATOM   1772  CG  MET A 109       8.181  12.895   0.791  1.00  0.70           C  
ATOM   1773  SD  MET A 109       7.580  12.393   2.429  1.00  0.70           S  
ATOM   1774  CE  MET A 109       5.804  12.342   2.130  1.00  0.70           C  
ATOM   1775  H   MET A 109       9.784  11.849  -1.912  1.00  0.70           H  
ATOM   1776  HA  MET A 109      10.064  14.641  -0.757  1.00  0.70           H  
ATOM   1777 1HB  MET A 109      10.174  12.209   1.029  1.00  0.70           H  
ATOM   1778 2HB  MET A 109       9.913  13.826   1.446  1.00  0.70           H  
ATOM   1779 1HG  MET A 109       7.744  13.757   0.539  1.00  0.70           H  
ATOM   1780 2HG  MET A 109       7.854  12.152   0.065  1.00  0.70           H  
ATOM   1781 1HE  MET A 109       5.289  12.070   3.043  1.00  0.70           H  
ATOM   1782 2HE  MET A 109       5.461  13.325   1.807  1.00  0.70           H  
ATOM   1783 3HE  MET A 109       5.586  11.615   1.353  1.00  0.70           H  
ATOM   1784  N   LEU A 110      12.522  14.212  -0.064  1.00  0.70           N  
ATOM   1785  CA  LEU A 110      13.982  14.013   0.035  1.00  0.70           C  
ATOM   1786  C   LEU A 110      14.419  13.844   1.493  1.00  0.70           C  
ATOM   1787  O   LEU A 110      14.056  14.660   2.341  1.00  0.70           O  
ATOM   1788  CB  LEU A 110      14.700  15.202  -0.610  1.00  0.70           C  
ATOM   1789  CG  LEU A 110      16.249  15.221  -0.670  1.00  0.70           C  
ATOM   1790  CD1 LEU A 110      16.713  14.153  -1.578  1.00  0.70           C  
ATOM   1791  CD2 LEU A 110      16.730  16.576  -1.197  1.00  0.70           C  
ATOM   1792  H   LEU A 110      12.081  15.057   0.307  1.00  0.70           H  
ATOM   1793  HA  LEU A 110      14.252  13.105  -0.499  1.00  0.70           H  
ATOM   1794 1HB  LEU A 110      14.355  15.273  -1.638  1.00  0.70           H  
ATOM   1795 2HB  LEU A 110      14.389  16.107  -0.087  1.00  0.70           H  
ATOM   1796  HG  LEU A 110      16.662  15.037   0.317  1.00  0.70           H  
ATOM   1797 1HD1 LEU A 110      17.770  14.181  -1.641  1.00  0.70           H  
ATOM   1798 2HD1 LEU A 110      16.387  13.183  -1.213  1.00  0.70           H  
ATOM   1799 3HD1 LEU A 110      16.307  14.337  -2.556  1.00  0.70           H  
ATOM   1800 1HD2 LEU A 110      17.822  16.588  -1.247  1.00  0.70           H  
ATOM   1801 2HD2 LEU A 110      16.321  16.745  -2.194  1.00  0.70           H  
ATOM   1802 3HD2 LEU A 110      16.392  17.364  -0.530  1.00  0.70           H  
ATOM   1803  N   TYR A 111      15.161  12.758   1.776  1.00  0.71           N  
ATOM   1804  CA  TYR A 111      15.637  12.391   3.121  1.00  0.71           C  
ATOM   1805  C   TYR A 111      17.113  12.625   3.279  1.00  0.71           C  
ATOM   1806  O   TYR A 111      17.949  11.954   2.657  1.00  0.71           O  
ATOM   1807  CB  TYR A 111      15.352  10.927   3.378  1.00  0.71           C  
ATOM   1808  CG  TYR A 111      14.002  10.725   3.344  1.00  0.71           C  
ATOM   1809  CD1 TYR A 111      13.427  10.714   2.150  1.00  0.71           C  
ATOM   1810  CD2 TYR A 111      13.298  10.564   4.449  1.00  0.71           C  
ATOM   1811  CE1 TYR A 111      12.165  10.593   2.051  1.00  0.71           C  
ATOM   1812  CE2 TYR A 111      11.974  10.407   4.348  1.00  0.71           C  
ATOM   1813  CZ  TYR A 111      11.404  10.436   3.160  1.00  0.71           C  
ATOM   1814  OH  TYR A 111      10.085  10.337   3.072  1.00  0.71           O  
ATOM   1815  H   TYR A 111      15.408  12.140   1.010  1.00  0.71           H  
ATOM   1816  HA  TYR A 111      15.118  13.005   3.857  1.00  0.71           H  
ATOM   1817 1HB  TYR A 111      15.821  10.313   2.616  1.00  0.71           H  
ATOM   1818 2HB  TYR A 111      15.736  10.630   4.354  1.00  0.71           H  
ATOM   1819  HD1 TYR A 111      14.011  10.850   1.259  1.00  0.71           H  
ATOM   1820  HD2 TYR A 111      13.782  10.576   5.410  1.00  0.71           H  
ATOM   1821  HE1 TYR A 111      11.758  10.636   1.084  1.00  0.71           H  
ATOM   1822  HE2 TYR A 111      11.375  10.294   5.227  1.00  0.71           H  
ATOM   1823  HH  TYR A 111       9.718  10.290   3.944  1.00  0.71           H  
ATOM   1824  N   ILE A 112      17.428  13.576   4.129  1.00  0.72           N  
ATOM   1825  CA  ILE A 112      18.779  14.007   4.351  1.00  0.72           C  
ATOM   1826  C   ILE A 112      19.226  13.602   5.770  1.00  0.72           C  
ATOM   1827  O   ILE A 112      18.668  14.096   6.748  1.00  0.72           O  
ATOM   1828  CB  ILE A 112      18.785  15.511   4.157  1.00  0.72           C  
ATOM   1829  CG1 ILE A 112      18.261  15.815   2.740  1.00  0.72           C  
ATOM   1830  CG2 ILE A 112      20.181  16.063   4.358  1.00  0.72           C  
ATOM   1831  CD1 ILE A 112      18.007  17.252   2.491  1.00  0.72           C  
ATOM   1832  H   ILE A 112      16.680  14.067   4.615  1.00  0.72           H  
ATOM   1833  HA  ILE A 112      19.410  13.585   3.589  1.00  0.72           H  
ATOM   1834  HB  ILE A 112      18.099  15.976   4.868  1.00  0.72           H  
ATOM   1835 1HG1 ILE A 112      18.974  15.445   2.006  1.00  0.72           H  
ATOM   1836 2HG1 ILE A 112      17.317  15.302   2.598  1.00  0.72           H  
ATOM   1837 1HG2 ILE A 112      20.186  17.142   4.212  1.00  0.72           H  
ATOM   1838 2HG2 ILE A 112      20.499  15.836   5.376  1.00  0.72           H  
ATOM   1839 3HG2 ILE A 112      20.861  15.599   3.645  1.00  0.72           H  
ATOM   1840 1HD1 ILE A 112      17.631  17.395   1.489  1.00  0.72           H  
ATOM   1841 2HD1 ILE A 112      17.276  17.623   3.209  1.00  0.72           H  
ATOM   1842 3HD1 ILE A 112      18.934  17.789   2.599  1.00  0.72           H  
ATOM   1843  N   PRO A 113      20.174  12.668   5.935  1.00  0.74           N  
ATOM   1844  CA  PRO A 113      20.630  12.152   7.212  1.00  0.74           C  
ATOM   1845  C   PRO A 113      21.265  13.256   8.061  1.00  0.74           C  
ATOM   1846  O   PRO A 113      21.641  14.303   7.525  1.00  0.74           O  
ATOM   1847  CB  PRO A 113      21.680  11.117   6.817  1.00  0.74           C  
ATOM   1848  CG  PRO A 113      21.375  10.766   5.402  1.00  0.74           C  
ATOM   1849  CD  PRO A 113      20.816  12.017   4.784  1.00  0.74           C  
ATOM   1850  HA  PRO A 113      19.773  11.683   7.695  1.00  0.74           H  
ATOM   1851 1HB  PRO A 113      22.670  11.510   6.984  1.00  0.74           H  
ATOM   1852 2HB  PRO A 113      21.589  10.238   7.470  1.00  0.74           H  
ATOM   1853 1HG  PRO A 113      22.296  10.439   4.892  1.00  0.74           H  
ATOM   1854 2HG  PRO A 113      20.672   9.920   5.349  1.00  0.74           H  
ATOM   1855 1HD  PRO A 113      21.609  12.648   4.359  1.00  0.74           H  
ATOM   1856 2HD  PRO A 113      20.093  11.668   4.040  1.00  0.74           H  
ATOM   1857  N   PRO A 114      21.378  13.062   9.382  1.00  0.75           N  
ATOM   1858  CA  PRO A 114      22.040  13.965  10.287  1.00  0.75           C  
ATOM   1859  C   PRO A 114      23.447  14.179   9.818  1.00  0.75           C  
ATOM   1860  O   PRO A 114      24.108  13.248   9.360  1.00  0.75           O  
ATOM   1861  CB  PRO A 114      22.043  13.195  11.601  1.00  0.75           C  
ATOM   1862  CG  PRO A 114      20.864  12.274  11.503  1.00  0.75           C  
ATOM   1863  CD  PRO A 114      20.803  11.872  10.040  1.00  0.75           C  
ATOM   1864  HA  PRO A 114      21.505  14.909  10.346  1.00  0.75           H  
ATOM   1865 1HB  PRO A 114      23.001  12.676  11.736  1.00  0.75           H  
ATOM   1866 2HB  PRO A 114      21.935  13.895  12.437  1.00  0.75           H  
ATOM   1867 1HG  PRO A 114      21.025  11.413  12.169  1.00  0.75           H  
ATOM   1868 2HG  PRO A 114      19.958  12.773  11.855  1.00  0.75           H  
ATOM   1869 1HD  PRO A 114      21.410  10.981   9.846  1.00  0.75           H  
ATOM   1870 2HD  PRO A 114      19.752  11.734   9.793  1.00  0.75           H  
ATOM   1871  N   GLY A 115      23.915  15.399   9.943  1.00  0.75           N  
ATOM   1872  CA  GLY A 115      25.260  15.717   9.529  1.00  0.75           C  
ATOM   1873  C   GLY A 115      25.339  16.213   8.087  1.00  0.75           C  
ATOM   1874  O   GLY A 115      26.390  16.668   7.662  1.00  0.75           O  
ATOM   1875  H   GLY A 115      23.327  16.129  10.318  1.00  0.75           H  
ATOM   1876 1HA  GLY A 115      25.648  16.488  10.193  1.00  0.75           H  
ATOM   1877 2HA  GLY A 115      25.896  14.841   9.649  1.00  0.75           H  
ATOM   1878  N   PHE A 116      24.241  16.146   7.332  1.00  0.75           N  
ATOM   1879  CA  PHE A 116      24.274  16.648   5.955  1.00  0.75           C  
ATOM   1880  C   PHE A 116      23.564  17.998   5.893  1.00  0.75           C  
ATOM   1881  O   PHE A 116      22.600  18.242   6.621  1.00  0.75           O  
ATOM   1882  CB  PHE A 116      23.642  15.624   5.022  1.00  0.75           C  
ATOM   1883  CG  PHE A 116      24.467  14.386   4.912  1.00  0.75           C  
ATOM   1884  CD1 PHE A 116      24.382  13.424   5.885  1.00  0.75           C  
ATOM   1885  CD2 PHE A 116      25.297  14.156   3.850  1.00  0.75           C  
ATOM   1886  CE1 PHE A 116      25.116  12.269   5.818  1.00  0.75           C  
ATOM   1887  CE2 PHE A 116      26.035  12.993   3.780  1.00  0.75           C  
ATOM   1888  CZ  PHE A 116      25.944  12.057   4.761  1.00  0.75           C  
ATOM   1889  H   PHE A 116      23.382  15.714   7.682  1.00  0.75           H  
ATOM   1890  HA  PHE A 116      25.308  16.792   5.646  1.00  0.75           H  
ATOM   1891 1HB  PHE A 116      22.684  15.337   5.409  1.00  0.75           H  
ATOM   1892 2HB  PHE A 116      23.506  16.052   4.028  1.00  0.75           H  
ATOM   1893  HD1 PHE A 116      23.733  13.591   6.729  1.00  0.75           H  
ATOM   1894  HD2 PHE A 116      25.366  14.898   3.059  1.00  0.75           H  
ATOM   1895  HE1 PHE A 116      25.034  11.526   6.610  1.00  0.75           H  
ATOM   1896  HE2 PHE A 116      26.698  12.801   2.947  1.00  0.75           H  
ATOM   1897  HZ  PHE A 116      26.533  11.143   4.689  1.00  0.75           H  
ATOM   1898  N   ALA A 117      24.071  18.899   5.062  1.00  0.73           N  
ATOM   1899  CA  ALA A 117      23.467  20.213   4.925  1.00  0.73           C  
ATOM   1900  C   ALA A 117      22.320  20.146   3.974  1.00  0.73           C  
ATOM   1901  O   ALA A 117      22.328  19.322   3.062  1.00  0.73           O  
ATOM   1902  CB  ALA A 117      24.483  21.256   4.475  1.00  0.73           C  
ATOM   1903  H   ALA A 117      24.862  18.641   4.482  1.00  0.73           H  
ATOM   1904  HA  ALA A 117      23.051  20.486   5.881  1.00  0.73           H  
ATOM   1905 1HB  ALA A 117      23.986  22.214   4.416  1.00  0.73           H  
ATOM   1906 2HB  ALA A 117      25.292  21.312   5.184  1.00  0.73           H  
ATOM   1907 3HB  ALA A 117      24.879  20.986   3.518  1.00  0.73           H  
ATOM   1908  N   LEU A 118      21.367  21.047   4.142  1.00  0.72           N  
ATOM   1909  CA  LEU A 118      20.243  21.104   3.223  1.00  0.72           C  
ATOM   1910  C   LEU A 118      19.780  22.502   2.908  1.00  0.72           C  
ATOM   1911  O   LEU A 118      20.055  23.446   3.652  1.00  0.72           O  
ATOM   1912  CB  LEU A 118      19.052  20.358   3.786  1.00  0.72           C  
ATOM   1913  CG  LEU A 118      18.366  20.982   4.952  1.00  0.72           C  
ATOM   1914  CD1 LEU A 118      16.933  20.576   4.918  1.00  0.72           C  
ATOM   1915  CD2 LEU A 118      19.039  20.493   6.248  1.00  0.72           C  
ATOM   1916  H   LEU A 118      21.434  21.681   4.940  1.00  0.72           H  
ATOM   1917  HA  LEU A 118      20.541  20.635   2.292  1.00  0.72           H  
ATOM   1918 1HB  LEU A 118      18.319  20.221   2.990  1.00  0.72           H  
ATOM   1919 2HB  LEU A 118      19.395  19.389   4.118  1.00  0.72           H  
ATOM   1920  HG  LEU A 118      18.427  22.070   4.888  1.00  0.72           H  
ATOM   1921 1HD1 LEU A 118      16.420  21.025   5.763  1.00  0.72           H  
ATOM   1922 2HD1 LEU A 118      16.479  20.923   3.988  1.00  0.72           H  
ATOM   1923 3HD1 LEU A 118      16.870  19.495   4.969  1.00  0.72           H  
ATOM   1924 1HD2 LEU A 118      18.536  20.931   7.110  1.00  0.72           H  
ATOM   1925 2HD2 LEU A 118      18.973  19.403   6.307  1.00  0.72           H  
ATOM   1926 3HD2 LEU A 118      20.090  20.791   6.251  1.00  0.72           H  
ATOM   1927  N   GLY A 119      19.036  22.619   1.810  1.00  0.70           N  
ATOM   1928  CA  GLY A 119      18.454  23.900   1.406  1.00  0.70           C  
ATOM   1929  C   GLY A 119      17.519  23.745   0.219  1.00  0.70           C  
ATOM   1930  O   GLY A 119      17.245  22.621  -0.227  1.00  0.70           O  
ATOM   1931  H   GLY A 119      18.909  21.786   1.232  1.00  0.70           H  
ATOM   1932 1HA  GLY A 119      17.920  24.349   2.245  1.00  0.70           H  
ATOM   1933 2HA  GLY A 119      19.254  24.590   1.141  1.00  0.70           H  
ATOM   1934  N   PHE A 120      16.982  24.861  -0.273  1.00  0.70           N  
ATOM   1935  CA  PHE A 120      16.052  24.791  -1.399  1.00  0.70           C  
ATOM   1936  C   PHE A 120      15.657  26.093  -2.095  1.00  0.70           C  
ATOM   1937  O   PHE A 120      15.731  27.186  -1.534  1.00  0.70           O  
ATOM   1938  CB  PHE A 120      14.786  24.014  -1.034  1.00  0.70           C  
ATOM   1939  CG  PHE A 120      14.048  24.277   0.265  1.00  0.70           C  
ATOM   1940  CD1 PHE A 120      13.068  25.243   0.361  1.00  0.70           C  
ATOM   1941  CD2 PHE A 120      14.250  23.426   1.364  1.00  0.70           C  
ATOM   1942  CE1 PHE A 120      12.328  25.370   1.523  1.00  0.70           C  
ATOM   1943  CE2 PHE A 120      13.516  23.561   2.522  1.00  0.70           C  
ATOM   1944  CZ  PHE A 120      12.550  24.537   2.601  1.00  0.70           C  
ATOM   1945  H   PHE A 120      17.263  25.764   0.115  1.00  0.70           H  
ATOM   1946  HA  PHE A 120      16.547  24.184  -2.157  1.00  0.70           H  
ATOM   1947 1HB  PHE A 120      14.087  24.204  -1.825  1.00  0.70           H  
ATOM   1948 2HB  PHE A 120      14.977  22.965  -1.072  1.00  0.70           H  
ATOM   1949  HD1 PHE A 120      12.874  25.892  -0.498  1.00  0.70           H  
ATOM   1950  HD2 PHE A 120      14.998  22.632   1.288  1.00  0.70           H  
ATOM   1951  HE1 PHE A 120      11.564  26.122   1.589  1.00  0.70           H  
ATOM   1952  HE2 PHE A 120      13.690  22.890   3.364  1.00  0.70           H  
ATOM   1953  HZ  PHE A 120      11.955  24.648   3.510  1.00  0.70           H  
ATOM   1954  N   GLN A 121      15.170  25.944  -3.331  1.00  0.71           N  
ATOM   1955  CA  GLN A 121      14.685  27.063  -4.143  1.00  0.71           C  
ATOM   1956  C   GLN A 121      13.284  26.852  -4.699  1.00  0.71           C  
ATOM   1957  O   GLN A 121      12.964  25.797  -5.254  1.00  0.71           O  
ATOM   1958  CB  GLN A 121      15.644  27.315  -5.310  1.00  0.71           C  
ATOM   1959  CG  GLN A 121      15.237  28.419  -6.228  1.00  0.71           C  
ATOM   1960  CD  GLN A 121      16.238  28.713  -7.354  1.00  0.71           C  
ATOM   1961  OE1 GLN A 121      16.325  28.021  -8.379  1.00  0.71           O  
ATOM   1962  NE2 GLN A 121      16.995  29.760  -7.160  1.00  0.71           N  
ATOM   1963  H   GLN A 121      15.164  25.003  -3.724  1.00  0.71           H  
ATOM   1964  HA  GLN A 121      14.666  27.946  -3.517  1.00  0.71           H  
ATOM   1965 1HB  GLN A 121      16.615  27.576  -4.911  1.00  0.71           H  
ATOM   1966 2HB  GLN A 121      15.751  26.406  -5.898  1.00  0.71           H  
ATOM   1967 1HG  GLN A 121      14.298  28.137  -6.702  1.00  0.71           H  
ATOM   1968 2HG  GLN A 121      15.081  29.332  -5.648  1.00  0.71           H  
ATOM   1969 1HE2 GLN A 121      17.659  30.097  -7.874  1.00  0.71           H  
ATOM   1970 2HE2 GLN A 121      16.898  30.262  -6.301  1.00  0.71           H  
ATOM   1971  N   ALA A 122      12.435  27.869  -4.574  1.00  0.76           N  
ATOM   1972  CA  ALA A 122      11.089  27.755  -5.144  1.00  0.76           C  
ATOM   1973  C   ALA A 122      11.118  27.965  -6.644  1.00  0.76           C  
ATOM   1974  O   ALA A 122      11.682  28.955  -7.130  1.00  0.76           O  
ATOM   1975  CB  ALA A 122      10.161  28.753  -4.519  1.00  0.76           C  
ATOM   1976  H   ALA A 122      12.739  28.723  -4.093  1.00  0.76           H  
ATOM   1977  HA  ALA A 122      10.723  26.749  -4.958  1.00  0.76           H  
ATOM   1978 1HB  ALA A 122       9.158  28.651  -4.940  1.00  0.76           H  
ATOM   1979 2HB  ALA A 122      10.128  28.587  -3.464  1.00  0.76           H  
ATOM   1980 3HB  ALA A 122      10.538  29.745  -4.714  1.00  0.76           H  
ATOM   1981  N   LEU A 123      10.448  27.087  -7.391  1.00  0.83           N  
ATOM   1982  CA  LEU A 123      10.438  27.243  -8.835  1.00  0.83           C  
ATOM   1983  C   LEU A 123       9.087  27.819  -9.306  1.00  0.83           C  
ATOM   1984  O   LEU A 123       9.035  28.623 -10.239  1.00  0.83           O  
ATOM   1985  CB  LEU A 123      10.740  25.877  -9.451  1.00  0.83           C  
ATOM   1986  CG  LEU A 123      12.088  25.262  -8.946  1.00  0.83           C  
ATOM   1987  CD1 LEU A 123      12.314  23.898  -9.573  1.00  0.83           C  
ATOM   1988  CD2 LEU A 123      13.217  26.202  -9.221  1.00  0.83           C  
ATOM   1989  H   LEU A 123       9.981  26.281  -6.976  1.00  0.83           H  
ATOM   1990  HA  LEU A 123      11.226  27.936  -9.125  1.00  0.83           H  
ATOM   1991 1HB  LEU A 123       9.935  25.190  -9.198  1.00  0.83           H  
ATOM   1992 2HB  LEU A 123      10.788  25.977 -10.533  1.00  0.83           H  
ATOM   1993  HG  LEU A 123      12.018  25.114  -7.867  1.00  0.83           H  
ATOM   1994 1HD1 LEU A 123      13.229  23.469  -9.194  1.00  0.83           H  
ATOM   1995 2HD1 LEU A 123      11.501  23.258  -9.324  1.00  0.83           H  
ATOM   1996 3HD1 LEU A 123      12.381  23.996 -10.654  1.00  0.83           H  
ATOM   1997 1HD2 LEU A 123      14.136  25.773  -8.828  1.00  0.83           H  
ATOM   1998 2HD2 LEU A 123      13.307  26.357 -10.295  1.00  0.83           H  
ATOM   1999 3HD2 LEU A 123      13.032  27.153  -8.733  1.00  0.83           H  
ATOM   2000  N   GLU A 124       8.002  27.414  -8.634  1.00  0.91           N  
ATOM   2001  CA  GLU A 124       6.651  27.915  -8.957  1.00  0.91           C  
ATOM   2002  C   GLU A 124       6.336  29.237  -8.269  1.00  0.91           C  
ATOM   2003  O   GLU A 124       6.966  29.592  -7.277  1.00  0.91           O  
ATOM   2004  CB  GLU A 124       5.572  26.891  -8.613  1.00  0.91           C  
ATOM   2005  CG  GLU A 124       5.579  25.693  -9.500  1.00  0.91           C  
ATOM   2006  CD  GLU A 124       5.090  26.009 -10.888  1.00  0.91           C  
ATOM   2007  OE1 GLU A 124       4.281  26.899 -11.017  1.00  0.91           O  
ATOM   2008  OE2 GLU A 124       5.518  25.365 -11.814  1.00  0.91           O  
ATOM   2009  H   GLU A 124       8.129  26.721  -7.902  1.00  0.91           H  
ATOM   2010  HA  GLU A 124       6.608  28.091 -10.033  1.00  0.91           H  
ATOM   2011 1HB  GLU A 124       5.707  26.552  -7.585  1.00  0.91           H  
ATOM   2012 2HB  GLU A 124       4.587  27.359  -8.674  1.00  0.91           H  
ATOM   2013 1HG  GLU A 124       6.595  25.377  -9.579  1.00  0.91           H  
ATOM   2014 2HG  GLU A 124       4.990  24.891  -9.072  1.00  0.91           H  
ATOM   2015  N   LYS A 125       5.321  29.945  -8.784  1.00  0.98           N  
ATOM   2016  CA  LYS A 125       4.911  31.242  -8.224  1.00  0.98           C  
ATOM   2017  C   LYS A 125       4.654  31.185  -6.725  1.00  0.98           C  
ATOM   2018  O   LYS A 125       5.190  32.003  -5.967  1.00  0.98           O  
ATOM   2019  CB  LYS A 125       3.653  31.747  -8.930  1.00  0.98           C  
ATOM   2020  CG  LYS A 125       3.158  33.113  -8.444  1.00  0.98           C  
ATOM   2021  CD  LYS A 125       1.925  33.576  -9.223  1.00  0.98           C  
ATOM   2022  CE  LYS A 125       1.410  34.914  -8.704  1.00  0.98           C  
ATOM   2023  NZ  LYS A 125       0.213  35.378  -9.457  1.00  0.98           N  
ATOM   2024  H   LYS A 125       4.842  29.575  -9.597  1.00  0.98           H  
ATOM   2025  HA  LYS A 125       5.699  31.964  -8.400  1.00  0.98           H  
ATOM   2026 1HB  LYS A 125       3.843  31.823 -10.001  1.00  0.98           H  
ATOM   2027 2HB  LYS A 125       2.845  31.030  -8.791  1.00  0.98           H  
ATOM   2028 1HG  LYS A 125       2.895  33.041  -7.384  1.00  0.98           H  
ATOM   2029 2HG  LYS A 125       3.950  33.852  -8.553  1.00  0.98           H  
ATOM   2030 1HD  LYS A 125       2.175  33.675 -10.281  1.00  0.98           H  
ATOM   2031 2HD  LYS A 125       1.133  32.833  -9.124  1.00  0.98           H  
ATOM   2032 1HE  LYS A 125       1.146  34.810  -7.652  1.00  0.98           H  
ATOM   2033 2HE  LYS A 125       2.197  35.662  -8.800  1.00  0.98           H  
ATOM   2034 1HZ  LYS A 125      -0.098  36.264  -9.085  1.00  0.98           H  
ATOM   2035 2HZ  LYS A 125       0.451  35.487 -10.433  1.00  0.98           H  
ATOM   2036 3HZ  LYS A 125      -0.527  34.696  -9.366  1.00  0.98           H  
ATOM   2037  N   THR A 126       3.862  30.200  -6.308  1.00  1.02           N  
ATOM   2038  CA  THR A 126       3.565  29.973  -4.901  1.00  1.02           C  
ATOM   2039  C   THR A 126       3.817  28.518  -4.577  1.00  1.02           C  
ATOM   2040  O   THR A 126       3.375  27.628  -5.309  1.00  1.02           O  
ATOM   2041  CB  THR A 126       2.117  30.338  -4.542  1.00  1.02           C  
ATOM   2042  OG1 THR A 126       1.897  31.726  -4.825  1.00  1.02           O  
ATOM   2043  CG2 THR A 126       1.837  30.060  -3.048  1.00  1.02           C  
ATOM   2044  H   THR A 126       3.473  29.572  -6.994  1.00  1.02           H  
ATOM   2045  HA  THR A 126       4.240  30.574  -4.290  1.00  1.02           H  
ATOM   2046  HB  THR A 126       1.434  29.745  -5.148  1.00  1.02           H  
ATOM   2047  HG1 THR A 126       2.450  32.256  -4.237  1.00  1.02           H  
ATOM   2048 1HG2 THR A 126       0.808  30.327  -2.813  1.00  1.02           H  
ATOM   2049 2HG2 THR A 126       1.986  29.004  -2.831  1.00  1.02           H  
ATOM   2050 3HG2 THR A 126       2.513  30.654  -2.427  1.00  1.02           H  
ATOM   2051  N   LYS A 127       4.505  28.278  -3.475  1.00  1.03           N  
ATOM   2052  CA  LYS A 127       4.811  26.920  -3.080  1.00  1.03           C  
ATOM   2053  C   LYS A 127       4.731  26.684  -1.579  1.00  1.03           C  
ATOM   2054  O   LYS A 127       5.185  27.504  -0.778  1.00  1.03           O  
ATOM   2055  CB  LYS A 127       6.201  26.577  -3.563  1.00  1.03           C  
ATOM   2056  CG  LYS A 127       6.598  25.211  -3.310  1.00  1.03           C  
ATOM   2057  CD  LYS A 127       7.909  24.993  -3.775  1.00  1.03           C  
ATOM   2058  CE  LYS A 127       8.870  25.662  -2.880  1.00  1.03           C  
ATOM   2059  NZ  LYS A 127       8.676  25.218  -1.562  1.00  1.03           N  
ATOM   2060  H   LYS A 127       4.875  29.060  -2.936  1.00  1.03           H  
ATOM   2061  HA  LYS A 127       4.091  26.256  -3.555  1.00  1.03           H  
ATOM   2062 1HB  LYS A 127       6.268  26.752  -4.640  1.00  1.03           H  
ATOM   2063 2HB  LYS A 127       6.922  27.238  -3.078  1.00  1.03           H  
ATOM   2064 1HG  LYS A 127       6.556  24.979  -2.249  1.00  1.03           H  
ATOM   2065 2HG  LYS A 127       5.950  24.536  -3.838  1.00  1.03           H  
ATOM   2066 1HD  LYS A 127       8.062  23.936  -3.847  1.00  1.03           H  
ATOM   2067 2HD  LYS A 127       7.992  25.440  -4.748  1.00  1.03           H  
ATOM   2068 1HE  LYS A 127       9.876  25.421  -3.186  1.00  1.03           H  
ATOM   2069 2HE  LYS A 127       8.736  26.728  -2.918  1.00  1.03           H  
ATOM   2070 1HZ  LYS A 127       9.340  25.661  -0.942  1.00  1.03           H  
ATOM   2071 2HZ  LYS A 127       7.730  25.462  -1.286  1.00  1.03           H  
ATOM   2072 3HZ  LYS A 127       8.783  24.220  -1.551  1.00  1.03           H  
ATOM   2073  N   VAL A 128       4.143  25.554  -1.195  1.00  1.00           N  
ATOM   2074  CA  VAL A 128       4.077  25.191   0.216  1.00  1.00           C  
ATOM   2075  C   VAL A 128       4.798  23.878   0.475  1.00  1.00           C  
ATOM   2076  O   VAL A 128       4.528  22.854  -0.180  1.00  1.00           O  
ATOM   2077  CB  VAL A 128       2.635  25.115   0.715  1.00  1.00           C  
ATOM   2078  CG1 VAL A 128       2.632  24.689   2.186  1.00  1.00           C  
ATOM   2079  CG2 VAL A 128       1.968  26.487   0.534  1.00  1.00           C  
ATOM   2080  H   VAL A 128       3.786  24.919  -1.911  1.00  1.00           H  
ATOM   2081  HA  VAL A 128       4.578  25.965   0.795  1.00  1.00           H  
ATOM   2082  HB  VAL A 128       2.088  24.361   0.147  1.00  1.00           H  
ATOM   2083 1HG1 VAL A 128       1.607  24.628   2.555  1.00  1.00           H  
ATOM   2084 2HG1 VAL A 128       3.104  23.713   2.295  1.00  1.00           H  
ATOM   2085 3HG1 VAL A 128       3.183  25.424   2.782  1.00  1.00           H  
ATOM   2086 1HG2 VAL A 128       0.940  26.441   0.891  1.00  1.00           H  
ATOM   2087 2HG2 VAL A 128       2.519  27.233   1.111  1.00  1.00           H  
ATOM   2088 3HG2 VAL A 128       1.970  26.768  -0.519  1.00  1.00           H  
ATOM   2089  N   VAL A 129       5.732  23.933   1.429  1.00  0.95           N  
ATOM   2090  CA  VAL A 129       6.578  22.796   1.751  1.00  0.95           C  
ATOM   2091  C   VAL A 129       6.598  22.455   3.223  1.00  0.95           C  
ATOM   2092  O   VAL A 129       6.631  23.326   4.102  1.00  0.95           O  
ATOM   2093  CB  VAL A 129       8.031  23.103   1.294  1.00  0.95           C  
ATOM   2094  CG1 VAL A 129       8.542  24.299   2.016  1.00  0.95           C  
ATOM   2095  CG2 VAL A 129       8.975  21.933   1.542  1.00  0.95           C  
ATOM   2096  H   VAL A 129       5.856  24.813   1.937  1.00  0.95           H  
ATOM   2097  HA  VAL A 129       6.208  21.929   1.214  1.00  0.95           H  
ATOM   2098  HB  VAL A 129       8.011  23.318   0.245  1.00  0.95           H  
ATOM   2099 1HG1 VAL A 129       9.544  24.531   1.677  1.00  0.95           H  
ATOM   2100 2HG1 VAL A 129       7.883  25.146   1.827  1.00  0.95           H  
ATOM   2101 3HG1 VAL A 129       8.562  24.080   3.083  1.00  0.95           H  
ATOM   2102 1HG2 VAL A 129       9.966  22.206   1.190  1.00  0.95           H  
ATOM   2103 2HG2 VAL A 129       9.028  21.705   2.597  1.00  0.95           H  
ATOM   2104 3HG2 VAL A 129       8.635  21.064   1.005  1.00  0.95           H  
ATOM   2105  N   LEU A 130       6.589  21.163   3.478  1.00  0.90           N  
ATOM   2106  CA  LEU A 130       6.702  20.660   4.814  1.00  0.90           C  
ATOM   2107  C   LEU A 130       8.098  20.154   5.013  1.00  0.90           C  
ATOM   2108  O   LEU A 130       8.675  19.492   4.140  1.00  0.90           O  
ATOM   2109  CB  LEU A 130       5.710  19.533   5.059  1.00  0.90           C  
ATOM   2110  CG  LEU A 130       4.273  19.911   4.928  1.00  0.90           C  
ATOM   2111  CD1 LEU A 130       3.426  18.697   5.162  1.00  0.90           C  
ATOM   2112  CD2 LEU A 130       3.970  21.000   5.917  1.00  0.90           C  
ATOM   2113  H   LEU A 130       6.547  20.508   2.704  1.00  0.90           H  
ATOM   2114  HA  LEU A 130       6.516  21.465   5.522  1.00  0.90           H  
ATOM   2115 1HB  LEU A 130       5.909  18.733   4.345  1.00  0.90           H  
ATOM   2116 2HB  LEU A 130       5.868  19.146   6.068  1.00  0.90           H  
ATOM   2117  HG  LEU A 130       4.080  20.275   3.924  1.00  0.90           H  
ATOM   2118 1HD1 LEU A 130       2.373  18.962   5.060  1.00  0.90           H  
ATOM   2119 2HD1 LEU A 130       3.678  17.934   4.422  1.00  0.90           H  
ATOM   2120 3HD1 LEU A 130       3.610  18.310   6.163  1.00  0.90           H  
ATOM   2121 1HD2 LEU A 130       2.924  21.301   5.834  1.00  0.90           H  
ATOM   2122 2HD2 LEU A 130       4.166  20.647   6.929  1.00  0.90           H  
ATOM   2123 3HD2 LEU A 130       4.609  21.848   5.705  1.00  0.90           H  
ATOM   2124  N   VAL A 131       8.636  20.452   6.169  1.00  0.88           N  
ATOM   2125  CA  VAL A 131       9.947  19.974   6.504  1.00  0.88           C  
ATOM   2126  C   VAL A 131       9.851  19.243   7.830  1.00  0.88           C  
ATOM   2127  O   VAL A 131       9.399  19.808   8.831  1.00  0.88           O  
ATOM   2128  CB  VAL A 131      10.929  21.154   6.575  1.00  0.88           C  
ATOM   2129  CG1 VAL A 131      12.281  20.657   6.923  1.00  0.88           C  
ATOM   2130  CG2 VAL A 131      10.940  21.920   5.218  1.00  0.88           C  
ATOM   2131  H   VAL A 131       8.112  21.018   6.834  1.00  0.88           H  
ATOM   2132  HA  VAL A 131      10.287  19.279   5.741  1.00  0.88           H  
ATOM   2133  HB  VAL A 131      10.619  21.817   7.369  1.00  0.88           H  
ATOM   2134 1HG1 VAL A 131      12.978  21.489   6.994  1.00  0.88           H  
ATOM   2135 2HG1 VAL A 131      12.244  20.131   7.878  1.00  0.88           H  
ATOM   2136 3HG1 VAL A 131      12.597  19.980   6.149  1.00  0.88           H  
ATOM   2137 1HG2 VAL A 131      11.630  22.757   5.283  1.00  0.88           H  
ATOM   2138 2HG2 VAL A 131      11.253  21.253   4.426  1.00  0.88           H  
ATOM   2139 3HG2 VAL A 131       9.945  22.300   4.995  1.00  0.88           H  
ATOM   2140  N   GLU A 132      10.231  17.976   7.837  1.00  0.88           N  
ATOM   2141  CA  GLU A 132      10.148  17.209   9.062  1.00  0.88           C  
ATOM   2142  C   GLU A 132      11.543  16.964   9.583  1.00  0.88           C  
ATOM   2143  O   GLU A 132      12.466  16.772   8.795  1.00  0.88           O  
ATOM   2144  CB  GLU A 132       9.331  15.935   8.850  1.00  0.88           C  
ATOM   2145  CG  GLU A 132       7.865  16.230   8.541  1.00  0.88           C  
ATOM   2146  CD  GLU A 132       7.010  15.023   8.355  1.00  0.88           C  
ATOM   2147  OE1 GLU A 132       7.545  13.959   8.325  1.00  0.88           O  
ATOM   2148  OE2 GLU A 132       5.816  15.166   8.228  1.00  0.88           O  
ATOM   2149  H   GLU A 132      10.583  17.552   6.983  1.00  0.88           H  
ATOM   2150  HA  GLU A 132       9.626  17.806   9.790  1.00  0.88           H  
ATOM   2151 1HB  GLU A 132       9.738  15.360   8.050  1.00  0.88           H  
ATOM   2152 2HB  GLU A 132       9.368  15.333   9.746  1.00  0.88           H  
ATOM   2153 1HG  GLU A 132       7.485  16.792   9.368  1.00  0.88           H  
ATOM   2154 2HG  GLU A 132       7.806  16.859   7.652  1.00  0.88           H  
ATOM   2155  N   THR A 133      11.696  16.943  10.897  1.00  0.90           N  
ATOM   2156  CA  THR A 133      13.022  16.798  11.479  1.00  0.90           C  
ATOM   2157  C   THR A 133      13.062  15.915  12.699  1.00  0.90           C  
ATOM   2158  O   THR A 133      12.154  15.916  13.521  1.00  0.90           O  
ATOM   2159  CB  THR A 133      13.546  18.189  11.875  1.00  0.90           C  
ATOM   2160  OG1 THR A 133      14.871  18.080  12.396  1.00  0.90           O  
ATOM   2161  CG2 THR A 133      12.643  18.801  12.932  1.00  0.90           C  
ATOM   2162  H   THR A 133      10.871  17.074  11.482  1.00  0.90           H  
ATOM   2163  HA  THR A 133      13.678  16.367  10.730  1.00  0.90           H  
ATOM   2164  HB  THR A 133      13.567  18.825  10.991  1.00  0.90           H  
ATOM   2165  HG1 THR A 133      14.843  18.063  13.386  1.00  0.90           H  
ATOM   2166 1HG2 THR A 133      13.019  19.784  13.210  1.00  0.90           H  
ATOM   2167 2HG2 THR A 133      11.628  18.892  12.536  1.00  0.90           H  
ATOM   2168 3HG2 THR A 133      12.637  18.155  13.812  1.00  0.90           H  
ATOM   2169  N   VAL A 134      14.170  15.209  12.867  1.00  0.93           N  
ATOM   2170  CA  VAL A 134      14.255  14.312  14.013  1.00  0.93           C  
ATOM   2171  C   VAL A 134      14.483  15.077  15.312  1.00  0.93           C  
ATOM   2172  O   VAL A 134      13.661  15.029  16.230  1.00  0.93           O  
ATOM   2173  CB  VAL A 134      15.398  13.323  13.790  1.00  0.93           C  
ATOM   2174  CG1 VAL A 134      15.571  12.444  15.010  1.00  0.93           C  
ATOM   2175  CG2 VAL A 134      15.105  12.521  12.578  1.00  0.93           C  
ATOM   2176  H   VAL A 134      14.899  15.267  12.152  1.00  0.93           H  
ATOM   2177  HA  VAL A 134      13.330  13.755  14.095  1.00  0.93           H  
ATOM   2178  HB  VAL A 134      16.323  13.873  13.646  1.00  0.93           H  
ATOM   2179 1HG1 VAL A 134      16.389  11.753  14.848  1.00  0.93           H  
ATOM   2180 2HG1 VAL A 134      15.786  13.056  15.882  1.00  0.93           H  
ATOM   2181 3HG1 VAL A 134      14.645  11.881  15.180  1.00  0.93           H  
ATOM   2182 1HG2 VAL A 134      15.904  11.837  12.407  1.00  0.93           H  
ATOM   2183 2HG2 VAL A 134      14.193  11.971  12.735  1.00  0.93           H  
ATOM   2184 3HG2 VAL A 134      14.996  13.176  11.714  1.00  0.93           H  
ATOM   2185  N   ALA A 135      15.578  15.814  15.392  1.00  0.95           N  
ATOM   2186  CA  ALA A 135      15.776  16.663  16.544  1.00  0.95           C  
ATOM   2187  C   ALA A 135      15.072  17.985  16.250  1.00  0.95           C  
ATOM   2188  O   ALA A 135      15.014  18.382  15.082  1.00  0.95           O  
ATOM   2189  CB  ALA A 135      17.252  16.882  16.841  1.00  0.95           C  
ATOM   2190  H   ALA A 135      16.248  15.810  14.640  1.00  0.95           H  
ATOM   2191  HA  ALA A 135      15.334  16.172  17.399  1.00  0.95           H  
ATOM   2192 1HB  ALA A 135      17.358  17.523  17.718  1.00  0.95           H  
ATOM   2193 2HB  ALA A 135      17.737  15.925  17.033  1.00  0.95           H  
ATOM   2194 3HB  ALA A 135      17.735  17.360  15.995  1.00  0.95           H  
ATOM   2195  N   PRO A 136      14.506  18.676  17.243  1.00  0.97           N  
ATOM   2196  CA  PRO A 136      13.997  20.020  17.112  1.00  0.97           C  
ATOM   2197  C   PRO A 136      15.114  20.947  16.670  1.00  0.97           C  
ATOM   2198  O   PRO A 136      16.266  20.774  17.070  1.00  0.97           O  
ATOM   2199  CB  PRO A 136      13.525  20.349  18.528  1.00  0.97           C  
ATOM   2200  CG  PRO A 136      13.236  19.004  19.159  1.00  0.97           C  
ATOM   2201  CD  PRO A 136      14.261  18.060  18.562  1.00  0.97           C  
ATOM   2202  HA  PRO A 136      13.165  20.028  16.388  1.00  0.97           H  
ATOM   2203 1HB  PRO A 136      14.309  20.915  19.056  1.00  0.97           H  
ATOM   2204 2HB  PRO A 136      12.641  21.000  18.485  1.00  0.97           H  
ATOM   2205 1HG  PRO A 136      13.310  19.075  20.255  1.00  0.97           H  
ATOM   2206 2HG  PRO A 136      12.203  18.698  18.931  1.00  0.97           H  
ATOM   2207 1HD  PRO A 136      15.182  18.022  19.163  1.00  0.97           H  
ATOM   2208 2HD  PRO A 136      13.766  17.079  18.467  1.00  0.97           H  
ATOM   2209  N   TYR A 137      14.782  21.938  15.867  1.00  0.96           N  
ATOM   2210  CA  TYR A 137      15.762  22.923  15.429  1.00  0.96           C  
ATOM   2211  C   TYR A 137      16.336  23.753  16.563  1.00  0.96           C  
ATOM   2212  O   TYR A 137      15.596  24.252  17.412  1.00  0.96           O  
ATOM   2213  CB  TYR A 137      15.152  23.834  14.377  1.00  0.96           C  
ATOM   2214  CG  TYR A 137      16.042  24.955  13.951  1.00  0.96           C  
ATOM   2215  CD1 TYR A 137      17.138  24.718  13.163  1.00  0.96           C  
ATOM   2216  CD2 TYR A 137      15.724  26.247  14.332  1.00  0.96           C  
ATOM   2217  CE1 TYR A 137      17.915  25.762  12.759  1.00  0.96           C  
ATOM   2218  CE2 TYR A 137      16.500  27.295  13.921  1.00  0.96           C  
ATOM   2219  CZ  TYR A 137      17.590  27.065  13.132  1.00  0.96           C  
ATOM   2220  OH  TYR A 137      18.351  28.139  12.715  1.00  0.96           O  
ATOM   2221  H   TYR A 137      13.825  22.024  15.559  1.00  0.96           H  
ATOM   2222  HA  TYR A 137      16.594  22.387  14.970  1.00  0.96           H  
ATOM   2223 1HB  TYR A 137      14.896  23.248  13.496  1.00  0.96           H  
ATOM   2224 2HB  TYR A 137      14.229  24.263  14.763  1.00  0.96           H  
ATOM   2225  HD1 TYR A 137      17.395  23.706  12.861  1.00  0.96           H  
ATOM   2226  HD2 TYR A 137      14.848  26.431  14.954  1.00  0.96           H  
ATOM   2227  HE1 TYR A 137      18.771  25.559  12.148  1.00  0.96           H  
ATOM   2228  HE2 TYR A 137      16.245  28.313  14.216  1.00  0.96           H  
ATOM   2229  HH  TYR A 137      18.945  27.872  11.979  1.00  0.96           H  
ATOM   2230  N   ASP A 138      17.657  23.904  16.556  1.00  0.94           N  
ATOM   2231  CA  ASP A 138      18.347  24.739  17.523  1.00  0.94           C  
ATOM   2232  C   ASP A 138      19.415  25.580  16.819  1.00  0.94           C  
ATOM   2233  O   ASP A 138      20.488  25.044  16.515  1.00  0.94           O  
ATOM   2234  CB  ASP A 138      18.986  23.913  18.635  1.00  0.94           C  
ATOM   2235  CG  ASP A 138      19.661  24.779  19.729  1.00  0.94           C  
ATOM   2236  OD1 ASP A 138      19.938  25.948  19.501  1.00  0.94           O  
ATOM   2237  OD2 ASP A 138      19.863  24.243  20.814  1.00  0.94           O  
ATOM   2238  H   ASP A 138      18.187  23.433  15.838  1.00  0.94           H  
ATOM   2239  HA  ASP A 138      17.597  25.352  17.994  1.00  0.94           H  
ATOM   2240 1HB  ASP A 138      18.218  23.288  19.102  1.00  0.94           H  
ATOM   2241 2HB  ASP A 138      19.735  23.243  18.207  1.00  0.94           H  
ATOM   2242  N   PRO A 139      19.183  26.894  16.604  1.00  0.90           N  
ATOM   2243  CA  PRO A 139      20.012  27.799  15.829  1.00  0.90           C  
ATOM   2244  C   PRO A 139      21.400  27.980  16.424  1.00  0.90           C  
ATOM   2245  O   PRO A 139      22.334  28.351  15.714  1.00  0.90           O  
ATOM   2246  CB  PRO A 139      19.220  29.117  15.880  1.00  0.90           C  
ATOM   2247  CG  PRO A 139      18.387  29.027  17.123  1.00  0.90           C  
ATOM   2248  CD  PRO A 139      18.049  27.566  17.278  1.00  0.90           C  
ATOM   2249  HA  PRO A 139      20.082  27.426  14.797  1.00  0.90           H  
ATOM   2250 1HB  PRO A 139      19.919  29.965  15.911  1.00  0.90           H  
ATOM   2251 2HB  PRO A 139      18.623  29.240  14.974  1.00  0.90           H  
ATOM   2252 1HG  PRO A 139      18.960  29.419  17.982  1.00  0.90           H  
ATOM   2253 2HG  PRO A 139      17.493  29.659  17.023  1.00  0.90           H  
ATOM   2254 1HD  PRO A 139      18.067  27.367  18.365  1.00  0.90           H  
ATOM   2255 2HD  PRO A 139      17.090  27.310  16.809  1.00  0.90           H  
ATOM   2256  N   GLU A 140      21.575  27.658  17.710  1.00  0.86           N  
ATOM   2257  CA  GLU A 140      22.878  27.836  18.345  1.00  0.86           C  
ATOM   2258  C   GLU A 140      23.920  26.926  17.710  1.00  0.86           C  
ATOM   2259  O   GLU A 140      25.121  27.197  17.774  1.00  0.86           O  
ATOM   2260  CB  GLU A 140      22.798  27.577  19.850  1.00  0.86           C  
ATOM   2261  CG  GLU A 140      21.988  28.617  20.639  1.00  0.86           C  
ATOM   2262  CD  GLU A 140      22.600  30.001  20.637  1.00  0.86           C  
ATOM   2263  OE1 GLU A 140      23.762  30.118  20.953  1.00  0.86           O  
ATOM   2264  OE2 GLU A 140      21.902  30.939  20.329  1.00  0.86           O  
ATOM   2265  H   GLU A 140      20.813  27.267  18.282  1.00  0.86           H  
ATOM   2266  HA  GLU A 140      23.193  28.867  18.195  1.00  0.86           H  
ATOM   2267 1HB  GLU A 140      22.347  26.598  20.022  1.00  0.86           H  
ATOM   2268 2HB  GLU A 140      23.804  27.544  20.265  1.00  0.86           H  
ATOM   2269 1HG  GLU A 140      20.990  28.672  20.197  1.00  0.86           H  
ATOM   2270 2HG  GLU A 140      21.879  28.271  21.665  1.00  0.86           H  
ATOM   2271  N   HIS A 141      23.456  25.816  17.143  1.00  0.82           N  
ATOM   2272  CA  HIS A 141      24.326  24.836  16.535  1.00  0.82           C  
ATOM   2273  C   HIS A 141      24.196  24.803  15.014  1.00  0.82           C  
ATOM   2274  O   HIS A 141      24.639  23.848  14.377  1.00  0.82           O  
ATOM   2275  CB  HIS A 141      24.011  23.468  17.136  1.00  0.82           C  
ATOM   2276  CG  HIS A 141      24.309  23.412  18.595  1.00  0.82           C  
ATOM   2277  ND1 HIS A 141      25.593  23.332  19.085  1.00  0.82           N  
ATOM   2278  CD2 HIS A 141      23.497  23.454  19.671  1.00  0.82           C  
ATOM   2279  CE1 HIS A 141      25.558  23.322  20.401  1.00  0.82           C  
ATOM   2280  NE2 HIS A 141      24.299  23.394  20.786  1.00  0.82           N  
ATOM   2281  H   HIS A 141      22.445  25.659  17.106  1.00  0.82           H  
ATOM   2282  HA  HIS A 141      25.362  25.075  16.767  1.00  0.82           H  
ATOM   2283 1HB  HIS A 141      22.955  23.237  16.995  1.00  0.82           H  
ATOM   2284 2HB  HIS A 141      24.591  22.695  16.634  1.00  0.82           H  
ATOM   2285  HD1 HIS A 141      26.431  23.293  18.539  1.00  0.82           H  
ATOM   2286  HD2 HIS A 141      22.416  23.531  19.776  1.00  0.82           H  
ATOM   2287  HE1 HIS A 141      26.478  23.259  20.978  1.00  0.82           H  
ATOM   2288  N   GLU A 142      23.587  25.836  14.412  1.00  0.80           N  
ATOM   2289  CA  GLU A 142      23.431  25.830  12.954  1.00  0.80           C  
ATOM   2290  C   GLU A 142      24.507  26.635  12.233  1.00  0.80           C  
ATOM   2291  O   GLU A 142      24.801  27.775  12.600  1.00  0.80           O  
ATOM   2292  CB  GLU A 142      22.056  26.341  12.518  1.00  0.80           C  
ATOM   2293  CG  GLU A 142      21.842  26.260  10.979  1.00  0.80           C  
ATOM   2294  CD  GLU A 142      20.476  26.644  10.519  1.00  0.80           C  
ATOM   2295  OE1 GLU A 142      20.080  27.761  10.741  1.00  0.80           O  
ATOM   2296  OE2 GLU A 142      19.803  25.808   9.947  1.00  0.80           O  
ATOM   2297  H   GLU A 142      23.241  26.633  14.949  1.00  0.80           H  
ATOM   2298  HA  GLU A 142      23.507  24.802  12.615  1.00  0.80           H  
ATOM   2299 1HB  GLU A 142      21.275  25.790  13.023  1.00  0.80           H  
ATOM   2300 2HB  GLU A 142      21.951  27.383  12.815  1.00  0.80           H  
ATOM   2301 1HG  GLU A 142      22.557  26.915  10.484  1.00  0.80           H  
ATOM   2302 2HG  GLU A 142      22.051  25.236  10.657  1.00  0.80           H  
ATOM   2303  N   GLN A 143      25.083  26.041  11.190  1.00  0.79           N  
ATOM   2304  CA  GLN A 143      26.085  26.717  10.372  1.00  0.79           C  
ATOM   2305  C   GLN A 143      25.684  26.780   8.907  1.00  0.79           C  
ATOM   2306  O   GLN A 143      25.135  25.825   8.348  1.00  0.79           O  
ATOM   2307  CB  GLN A 143      27.439  26.055  10.469  1.00  0.79           C  
ATOM   2308  CG  GLN A 143      28.529  26.814   9.700  1.00  0.79           C  
ATOM   2309  CD  GLN A 143      29.836  26.210   9.896  1.00  0.79           C  
ATOM   2310  OE1 GLN A 143      30.901  26.790   9.649  1.00  0.79           O  
ATOM   2311  NE2 GLN A 143      29.777  25.004  10.350  1.00  0.79           N  
ATOM   2312  H   GLN A 143      24.801  25.088  10.966  1.00  0.79           H  
ATOM   2313  HA  GLN A 143      26.183  27.741  10.728  1.00  0.79           H  
ATOM   2314 1HB  GLN A 143      27.739  25.982  11.512  1.00  0.79           H  
ATOM   2315 2HB  GLN A 143      27.375  25.047  10.059  1.00  0.79           H  
ATOM   2316 1HG  GLN A 143      28.316  26.771   8.632  1.00  0.79           H  
ATOM   2317 2HG  GLN A 143      28.562  27.848  10.039  1.00  0.79           H  
ATOM   2318 1HE2 GLN A 143      30.603  24.439  10.513  1.00  0.79           H  
ATOM   2319 2HE2 GLN A 143      28.882  24.608  10.529  1.00  0.79           H  
ATOM   2320  N   ALA A 144      25.910  27.942   8.299  1.00  0.80           N  
ATOM   2321  CA  ALA A 144      25.567  28.149   6.898  1.00  0.80           C  
ATOM   2322  C   ALA A 144      26.737  27.932   5.934  1.00  0.80           C  
ATOM   2323  O   ALA A 144      27.857  28.401   6.193  1.00  0.80           O  
ATOM   2324  CB  ALA A 144      25.051  29.560   6.742  1.00  0.80           C  
ATOM   2325  H   ALA A 144      26.338  28.692   8.820  1.00  0.80           H  
ATOM   2326  HA  ALA A 144      24.776  27.448   6.638  1.00  0.80           H  
ATOM   2327 1HB  ALA A 144      24.730  29.717   5.714  1.00  0.80           H  
ATOM   2328 2HB  ALA A 144      24.226  29.713   7.405  1.00  0.80           H  
ATOM   2329 3HB  ALA A 144      25.834  30.266   6.992  1.00  0.80           H  
ATOM   2330  N   ILE A 145      26.423  27.325   4.781  1.00  0.83           N  
ATOM   2331  CA  ILE A 145      27.332  27.110   3.657  1.00  0.83           C  
ATOM   2332  C   ILE A 145      26.868  27.874   2.426  1.00  0.83           C  
ATOM   2333  O   ILE A 145      25.679  27.898   2.094  1.00  0.83           O  
ATOM   2334  CB  ILE A 145      27.541  25.635   3.280  1.00  0.83           C  
ATOM   2335  CG1 ILE A 145      28.176  24.921   4.357  1.00  0.83           C  
ATOM   2336  CG2 ILE A 145      28.401  25.499   2.006  1.00  0.83           C  
ATOM   2337  CD1 ILE A 145      28.216  23.488   4.076  1.00  0.83           C  
ATOM   2338  H   ILE A 145      25.479  26.974   4.673  1.00  0.83           H  
ATOM   2339  HA  ILE A 145      28.289  27.486   3.962  1.00  0.83           H  
ATOM   2340  HB  ILE A 145      26.572  25.176   3.122  1.00  0.83           H  
ATOM   2341 1HG1 ILE A 145      29.196  25.289   4.477  1.00  0.83           H  
ATOM   2342 2HG1 ILE A 145      27.632  25.093   5.281  1.00  0.83           H  
ATOM   2343 1HG2 ILE A 145      28.530  24.448   1.765  1.00  0.83           H  
ATOM   2344 2HG2 ILE A 145      27.920  25.991   1.168  1.00  0.83           H  
ATOM   2345 3HG2 ILE A 145      29.363  25.950   2.186  1.00  0.83           H  
ATOM   2346 1HD1 ILE A 145      28.716  22.991   4.889  1.00  0.83           H  
ATOM   2347 2HD1 ILE A 145      27.199  23.108   3.967  1.00  0.83           H  
ATOM   2348 3HD1 ILE A 145      28.768  23.312   3.157  1.00  0.83           H  
ATOM   2349  N   SER A 146      27.805  28.543   1.782  1.00  0.86           N  
ATOM   2350  CA  SER A 146      27.494  29.353   0.630  1.00  0.86           C  
ATOM   2351  C   SER A 146      26.726  28.604  -0.429  1.00  0.86           C  
ATOM   2352  O   SER A 146      27.089  27.513  -0.874  1.00  0.86           O  
ATOM   2353  CB  SER A 146      28.750  29.927   0.022  1.00  0.86           C  
ATOM   2354  OG  SER A 146      28.442  30.632  -1.156  1.00  0.86           O  
ATOM   2355  H   SER A 146      28.753  28.485   2.134  1.00  0.86           H  
ATOM   2356  HA  SER A 146      26.868  30.181   0.947  1.00  0.86           H  
ATOM   2357 1HB  SER A 146      29.213  30.604   0.745  1.00  0.86           H  
ATOM   2358 2HB  SER A 146      29.460  29.143  -0.185  1.00  0.86           H  
ATOM   2359  HG  SER A 146      29.234  31.147  -1.371  1.00  0.86           H  
ATOM   2360  N   TYR A 147      25.699  29.273  -0.910  1.00  0.89           N  
ATOM   2361  CA  TYR A 147      24.826  28.772  -1.942  1.00  0.89           C  
ATOM   2362  C   TYR A 147      25.513  28.853  -3.292  1.00  0.89           C  
ATOM   2363  O   TYR A 147      25.013  28.316  -4.269  1.00  0.89           O  
ATOM   2364  CB  TYR A 147      23.543  29.597  -1.947  1.00  0.89           C  
ATOM   2365  CG  TYR A 147      23.852  31.044  -2.196  1.00  0.89           C  
ATOM   2366  CD1 TYR A 147      23.983  31.517  -3.494  1.00  0.89           C  
ATOM   2367  CD2 TYR A 147      24.057  31.891  -1.125  1.00  0.89           C  
ATOM   2368  CE1 TYR A 147      24.317  32.837  -3.714  1.00  0.89           C  
ATOM   2369  CE2 TYR A 147      24.386  33.200  -1.345  1.00  0.89           C  
ATOM   2370  CZ  TYR A 147      24.523  33.681  -2.631  1.00  0.89           C  
ATOM   2371  OH  TYR A 147      24.871  34.999  -2.849  1.00  0.89           O  
ATOM   2372  H   TYR A 147      25.498  30.176  -0.506  1.00  0.89           H  
ATOM   2373  HA  TYR A 147      24.595  27.726  -1.734  1.00  0.89           H  
ATOM   2374 1HB  TYR A 147      22.868  29.247  -2.724  1.00  0.89           H  
ATOM   2375 2HB  TYR A 147      23.034  29.507  -0.987  1.00  0.89           H  
ATOM   2376  HD1 TYR A 147      23.832  30.844  -4.339  1.00  0.89           H  
ATOM   2377  HD2 TYR A 147      23.967  31.517  -0.104  1.00  0.89           H  
ATOM   2378  HE1 TYR A 147      24.429  33.210  -4.731  1.00  0.89           H  
ATOM   2379  HE2 TYR A 147      24.548  33.846  -0.510  1.00  0.89           H  
ATOM   2380  HH  TYR A 147      25.156  35.107  -3.764  1.00  0.89           H  
ATOM   2381  N   GLU A 148      26.712  29.451  -3.341  1.00  0.90           N  
ATOM   2382  CA  GLU A 148      27.433  29.594  -4.594  1.00  0.90           C  
ATOM   2383  C   GLU A 148      28.116  28.287  -4.972  1.00  0.90           C  
ATOM   2384  O   GLU A 148      28.668  28.159  -6.064  1.00  0.90           O  
ATOM   2385  CB  GLU A 148      28.459  30.728  -4.516  1.00  0.90           C  
ATOM   2386  CG  GLU A 148      27.847  32.122  -4.360  1.00  0.90           C  
ATOM   2387  CD  GLU A 148      28.877  33.233  -4.306  1.00  0.90           C  
ATOM   2388  OE1 GLU A 148      30.049  32.940  -4.353  1.00  0.90           O  
ATOM   2389  OE2 GLU A 148      28.486  34.377  -4.231  1.00  0.90           O  
ATOM   2390  H   GLU A 148      27.129  29.845  -2.500  1.00  0.90           H  
ATOM   2391  HA  GLU A 148      26.714  29.838  -5.378  1.00  0.90           H  
ATOM   2392 1HB  GLU A 148      29.129  30.552  -3.678  1.00  0.90           H  
ATOM   2393 2HB  GLU A 148      29.065  30.729  -5.421  1.00  0.90           H  
ATOM   2394 1HG  GLU A 148      27.167  32.307  -5.191  1.00  0.90           H  
ATOM   2395 2HG  GLU A 148      27.264  32.135  -3.440  1.00  0.90           H  
ATOM   2396  N   LEU A 149      28.052  27.292  -4.080  1.00  0.89           N  
ATOM   2397  CA  LEU A 149      28.600  25.981  -4.381  1.00  0.89           C  
ATOM   2398  C   LEU A 149      27.598  25.172  -5.225  1.00  0.89           C  
ATOM   2399  O   LEU A 149      27.925  24.094  -5.722  1.00  0.89           O  
ATOM   2400  CB  LEU A 149      28.927  25.213  -3.093  1.00  0.89           C  
ATOM   2401  CG  LEU A 149      30.302  25.512  -2.452  1.00  0.89           C  
ATOM   2402  CD1 LEU A 149      30.325  26.940  -1.953  1.00  0.89           C  
ATOM   2403  CD2 LEU A 149      30.565  24.545  -1.314  1.00  0.89           C  
ATOM   2404  H   LEU A 149      27.617  27.445  -3.167  1.00  0.89           H  
ATOM   2405  HA  LEU A 149      29.515  26.109  -4.957  1.00  0.89           H  
ATOM   2406 1HB  LEU A 149      28.155  25.441  -2.350  1.00  0.89           H  
ATOM   2407 2HB  LEU A 149      28.886  24.150  -3.316  1.00  0.89           H  
ATOM   2408  HG  LEU A 149      31.080  25.405  -3.207  1.00  0.89           H  
ATOM   2409 1HD1 LEU A 149      31.293  27.159  -1.515  1.00  0.89           H  
ATOM   2410 2HD1 LEU A 149      30.139  27.624  -2.778  1.00  0.89           H  
ATOM   2411 3HD1 LEU A 149      29.552  27.057  -1.201  1.00  0.89           H  
ATOM   2412 1HD2 LEU A 149      31.535  24.766  -0.892  1.00  0.89           H  
ATOM   2413 2HD2 LEU A 149      29.790  24.659  -0.556  1.00  0.89           H  
ATOM   2414 3HD2 LEU A 149      30.558  23.520  -1.690  1.00  0.89           H  
ATOM   2415  N   ILE A 150      26.370  25.695  -5.351  1.00  0.86           N  
ATOM   2416  CA  ILE A 150      25.254  25.080  -6.063  1.00  0.86           C  
ATOM   2417  C   ILE A 150      24.758  26.018  -7.180  1.00  0.86           C  
ATOM   2418  O   ILE A 150      24.670  27.227  -6.995  1.00  0.86           O  
ATOM   2419  CB  ILE A 150      24.138  24.696  -5.081  1.00  0.86           C  
ATOM   2420  CG1 ILE A 150      24.689  23.634  -4.077  1.00  0.86           C  
ATOM   2421  CG2 ILE A 150      22.914  24.185  -5.826  1.00  0.86           C  
ATOM   2422  CD1 ILE A 150      23.772  23.304  -2.958  1.00  0.86           C  
ATOM   2423  H   ILE A 150      26.170  26.600  -4.927  1.00  0.86           H  
ATOM   2424  HA  ILE A 150      25.607  24.163  -6.531  1.00  0.86           H  
ATOM   2425  HB  ILE A 150      23.863  25.577  -4.501  1.00  0.86           H  
ATOM   2426 1HG1 ILE A 150      24.906  22.732  -4.620  1.00  0.86           H  
ATOM   2427 2HG1 ILE A 150      25.612  24.001  -3.639  1.00  0.86           H  
ATOM   2428 1HG2 ILE A 150      22.163  23.952  -5.112  1.00  0.86           H  
ATOM   2429 2HG2 ILE A 150      22.540  24.956  -6.494  1.00  0.86           H  
ATOM   2430 3HG2 ILE A 150      23.173  23.297  -6.401  1.00  0.86           H  
ATOM   2431 1HD1 ILE A 150      24.235  22.552  -2.314  1.00  0.86           H  
ATOM   2432 2HD1 ILE A 150      23.556  24.202  -2.376  1.00  0.86           H  
ATOM   2433 3HD1 ILE A 150      22.861  22.912  -3.371  1.00  0.86           H  
ATOM   2434  N   ASP A 151      24.456  25.477  -8.356  1.00  0.83           N  
ATOM   2435  CA  ASP A 151      24.068  26.328  -9.487  1.00  0.83           C  
ATOM   2436  C   ASP A 151      22.691  27.017  -9.385  1.00  0.83           C  
ATOM   2437  O   ASP A 151      22.618  28.245  -9.512  1.00  0.83           O  
ATOM   2438  CB  ASP A 151      24.160  25.482 -10.770  1.00  0.83           C  
ATOM   2439  CG  ASP A 151      23.343  24.127 -10.758  1.00  0.83           C  
ATOM   2440  OD1 ASP A 151      22.670  23.802  -9.781  1.00  0.83           O  
ATOM   2441  OD2 ASP A 151      23.448  23.391 -11.713  1.00  0.83           O  
ATOM   2442  H   ASP A 151      24.534  24.478  -8.473  1.00  0.83           H  
ATOM   2443  HA  ASP A 151      24.815  27.119  -9.563  1.00  0.83           H  
ATOM   2444 1HB  ASP A 151      23.800  26.080 -11.609  1.00  0.83           H  
ATOM   2445 2HB  ASP A 151      25.206  25.250 -10.970  1.00  0.83           H  
ATOM   2446  N   TRP A 152      21.644  26.231  -9.133  1.00  0.79           N  
ATOM   2447  CA  TRP A 152      20.236  26.657  -8.991  1.00  0.79           C  
ATOM   2448  C   TRP A 152      19.647  27.153 -10.345  1.00  0.79           C  
ATOM   2449  O   TRP A 152      20.287  27.956 -11.027  1.00  0.79           O  
ATOM   2450  CB  TRP A 152      20.083  27.801  -7.971  1.00  0.79           C  
ATOM   2451  CG  TRP A 152      20.546  27.501  -6.571  1.00  0.79           C  
ATOM   2452  CD1 TRP A 152      21.687  27.970  -5.991  1.00  0.79           C  
ATOM   2453  CD2 TRP A 152      19.911  26.678  -5.579  1.00  0.79           C  
ATOM   2454  NE1 TRP A 152      21.791  27.509  -4.715  1.00  0.79           N  
ATOM   2455  CE2 TRP A 152      20.718  26.720  -4.438  1.00  0.79           C  
ATOM   2456  CE3 TRP A 152      18.757  25.928  -5.564  1.00  0.79           C  
ATOM   2457  CZ2 TRP A 152      20.388  26.039  -3.286  1.00  0.79           C  
ATOM   2458  CZ3 TRP A 152      18.423  25.240  -4.416  1.00  0.79           C  
ATOM   2459  CH2 TRP A 152      19.217  25.301  -3.306  1.00  0.79           C  
ATOM   2460  H   TRP A 152      21.860  25.236  -9.068  1.00  0.79           H  
ATOM   2461  HA  TRP A 152      19.695  25.798  -8.616  1.00  0.79           H  
ATOM   2462 1HB  TRP A 152      20.583  28.698  -8.317  1.00  0.79           H  
ATOM   2463 2HB  TRP A 152      19.037  28.047  -7.908  1.00  0.79           H  
ATOM   2464  HD1 TRP A 152      22.417  28.621  -6.476  1.00  0.79           H  
ATOM   2465  HE1 TRP A 152      22.564  27.725  -4.094  1.00  0.79           H  
ATOM   2466  HE3 TRP A 152      18.121  25.888  -6.445  1.00  0.79           H  
ATOM   2467  HZ2 TRP A 152      21.013  26.070  -2.392  1.00  0.79           H  
ATOM   2468  HZ3 TRP A 152      17.509  24.650  -4.421  1.00  0.79           H  
ATOM   2469  HH2 TRP A 152      18.924  24.757  -2.420  1.00  0.79           H  
ATOM   2470  N   PRO A 153      18.475  26.659 -10.802  1.00  0.76           N  
ATOM   2471  CA  PRO A 153      17.809  27.049 -12.044  1.00  0.76           C  
ATOM   2472  C   PRO A 153      17.214  28.467 -12.112  1.00  0.76           C  
ATOM   2473  O   PRO A 153      17.038  28.993 -13.214  1.00  0.76           O  
ATOM   2474  CB  PRO A 153      16.703  25.996 -12.155  1.00  0.76           C  
ATOM   2475  CG  PRO A 153      16.453  25.569 -10.749  1.00  0.76           C  
ATOM   2476  CD  PRO A 153      17.782  25.625 -10.067  1.00  0.76           C  
ATOM   2477  HA  PRO A 153      18.529  26.916 -12.868  1.00  0.76           H  
ATOM   2478 1HB  PRO A 153      15.813  26.447 -12.621  1.00  0.76           H  
ATOM   2479 2HB  PRO A 153      17.027  25.172 -12.804  1.00  0.76           H  
ATOM   2480 1HG  PRO A 153      15.767  26.279 -10.304  1.00  0.76           H  
ATOM   2481 2HG  PRO A 153      15.971  24.578 -10.707  1.00  0.76           H  
ATOM   2482 1HD  PRO A 153      17.604  25.909  -9.021  1.00  0.76           H  
ATOM   2483 2HD  PRO A 153      18.324  24.685 -10.182  1.00  0.76           H  
ATOM   2484  N   ILE A 154      16.935  29.113 -10.973  1.00  0.75           N  
ATOM   2485  CA  ILE A 154      16.369  30.467 -11.028  1.00  0.75           C  
ATOM   2486  C   ILE A 154      17.436  31.481 -10.638  1.00  0.75           C  
ATOM   2487  O   ILE A 154      18.106  31.326  -9.608  1.00  0.75           O  
ATOM   2488  CB  ILE A 154      15.133  30.637 -10.109  1.00  0.75           C  
ATOM   2489  CG1 ILE A 154      14.099  29.550 -10.407  1.00  0.75           C  
ATOM   2490  CG2 ILE A 154      14.504  32.023 -10.282  1.00  0.75           C  
ATOM   2491  CD1 ILE A 154      13.579  29.544 -11.808  1.00  0.75           C  
ATOM   2492  H   ILE A 154      17.043  28.663 -10.063  1.00  0.75           H  
ATOM   2493  HA  ILE A 154      16.057  30.679 -12.050  1.00  0.75           H  
ATOM   2494  HB  ILE A 154      15.417  30.548  -9.102  1.00  0.75           H  
ATOM   2495 1HG1 ILE A 154      14.554  28.585 -10.216  1.00  0.75           H  
ATOM   2496 2HG1 ILE A 154      13.253  29.676  -9.723  1.00  0.75           H  
ATOM   2497 1HG2 ILE A 154      13.644  32.125  -9.623  1.00  0.75           H  
ATOM   2498 2HG2 ILE A 154      15.228  32.782 -10.030  1.00  0.75           H  
ATOM   2499 3HG2 ILE A 154      14.182  32.153 -11.311  1.00  0.75           H  
ATOM   2500 1HD1 ILE A 154      12.855  28.736 -11.916  1.00  0.75           H  
ATOM   2501 2HD1 ILE A 154      13.098  30.495 -12.020  1.00  0.75           H  
ATOM   2502 3HD1 ILE A 154      14.401  29.392 -12.504  1.00  0.75           H  
ATOM   2503  N   LYS A 155      17.602  32.521 -11.463  1.00  0.74           N  
ATOM   2504  CA  LYS A 155      18.586  33.570 -11.192  1.00  0.74           C  
ATOM   2505  C   LYS A 155      17.927  34.804 -10.570  1.00  0.74           C  
ATOM   2506  O   LYS A 155      18.536  35.536  -9.789  1.00  0.74           O  
ATOM   2507  CB  LYS A 155      19.344  33.904 -12.471  1.00  0.74           C  
ATOM   2508  CG  LYS A 155      20.060  32.678 -13.037  1.00  0.74           C  
ATOM   2509  CD  LYS A 155      21.071  32.127 -12.026  1.00  0.74           C  
ATOM   2510  CE  LYS A 155      21.758  30.872 -12.538  1.00  0.74           C  
ATOM   2511  NZ  LYS A 155      22.728  30.333 -11.547  1.00  0.74           N  
ATOM   2512  H   LYS A 155      17.037  32.570 -12.300  1.00  0.74           H  
ATOM   2513  HA  LYS A 155      19.304  33.186 -10.465  1.00  0.74           H  
ATOM   2514 1HB  LYS A 155      18.653  34.285 -13.223  1.00  0.74           H  
ATOM   2515 2HB  LYS A 155      20.085  34.679 -12.273  1.00  0.74           H  
ATOM   2516 1HG  LYS A 155      19.330  31.898 -13.268  1.00  0.74           H  
ATOM   2517 2HG  LYS A 155      20.582  32.949 -13.954  1.00  0.74           H  
ATOM   2518 1HD  LYS A 155      21.825  32.882 -11.810  1.00  0.74           H  
ATOM   2519 2HD  LYS A 155      20.557  31.876 -11.096  1.00  0.74           H  
ATOM   2520 1HE  LYS A 155      20.998  30.111 -12.728  1.00  0.74           H  
ATOM   2521 2HE  LYS A 155      22.283  31.090 -13.466  1.00  0.74           H  
ATOM   2522 1HZ  LYS A 155      23.146  29.494 -11.910  1.00  0.74           H  
ATOM   2523 2HZ  LYS A 155      23.443  31.013 -11.365  1.00  0.74           H  
ATOM   2524 3HZ  LYS A 155      22.249  30.109 -10.663  1.00  0.74           H  
ATOM   2525  N   ASP A 156      16.651  35.020 -10.873  1.00  0.74           N  
ATOM   2526  CA  ASP A 156      15.940  36.155 -10.294  1.00  0.74           C  
ATOM   2527  C   ASP A 156      15.445  35.673  -8.933  1.00  0.74           C  
ATOM   2528  O   ASP A 156      14.328  35.171  -8.805  1.00  0.74           O  
ATOM   2529  CB  ASP A 156      14.774  36.576 -11.206  1.00  0.74           C  
ATOM   2530  CG  ASP A 156      14.037  37.881 -10.793  1.00  0.74           C  
ATOM   2531  OD1 ASP A 156      14.231  38.354  -9.704  1.00  0.74           O  
ATOM   2532  OD2 ASP A 156      13.286  38.379 -11.603  1.00  0.74           O  
ATOM   2533  H   ASP A 156      16.173  34.401 -11.504  1.00  0.74           H  
ATOM   2534  HA  ASP A 156      16.622  36.992 -10.152  1.00  0.74           H  
ATOM   2535 1HB  ASP A 156      15.146  36.704 -12.221  1.00  0.74           H  
ATOM   2536 2HB  ASP A 156      14.040  35.770 -11.234  1.00  0.74           H  
ATOM   2537  N   VAL A 157      16.316  35.787  -7.934  1.00  0.76           N  
ATOM   2538  CA  VAL A 157      16.068  35.180  -6.629  1.00  0.76           C  
ATOM   2539  C   VAL A 157      16.142  36.083  -5.416  1.00  0.76           C  
ATOM   2540  O   VAL A 157      16.697  37.184  -5.450  1.00  0.76           O  
ATOM   2541  CB  VAL A 157      17.089  34.067  -6.393  1.00  0.76           C  
ATOM   2542  CG1 VAL A 157      16.959  33.042  -7.422  1.00  0.76           C  
ATOM   2543  CG2 VAL A 157      18.470  34.651  -6.397  1.00  0.76           C  
ATOM   2544  H   VAL A 157      17.216  36.210  -8.156  1.00  0.76           H  
ATOM   2545  HA  VAL A 157      15.073  34.745  -6.658  1.00  0.76           H  
ATOM   2546  HB  VAL A 157      16.906  33.606  -5.434  1.00  0.76           H  
ATOM   2547 1HG1 VAL A 157      17.691  32.279  -7.229  1.00  0.76           H  
ATOM   2548 2HG1 VAL A 157      15.962  32.618  -7.396  1.00  0.76           H  
ATOM   2549 3HG1 VAL A 157      17.141  33.463  -8.374  1.00  0.76           H  
ATOM   2550 1HG2 VAL A 157      19.191  33.860  -6.222  1.00  0.76           H  
ATOM   2551 2HG2 VAL A 157      18.669  35.114  -7.355  1.00  0.76           H  
ATOM   2552 3HG2 VAL A 157      18.547  35.399  -5.610  1.00  0.76           H  
ATOM   2553  N   LYS A 158      15.594  35.567  -4.317  1.00  0.79           N  
ATOM   2554  CA  LYS A 158      15.652  36.247  -3.030  1.00  0.79           C  
ATOM   2555  C   LYS A 158      16.470  35.415  -2.037  1.00  0.79           C  
ATOM   2556  O   LYS A 158      16.110  34.290  -1.681  1.00  0.79           O  
ATOM   2557  CB  LYS A 158      14.239  36.521  -2.495  1.00  0.79           C  
ATOM   2558  CG  LYS A 158      13.405  37.486  -3.360  1.00  0.79           C  
ATOM   2559  CD  LYS A 158      12.000  37.727  -2.763  1.00  0.79           C  
ATOM   2560  CE  LYS A 158      11.177  38.690  -3.626  1.00  0.79           C  
ATOM   2561  NZ  LYS A 158       9.794  38.967  -3.053  1.00  0.79           N  
ATOM   2562  H   LYS A 158      15.148  34.651  -4.397  1.00  0.79           H  
ATOM   2563  HA  LYS A 158      16.160  37.202  -3.159  1.00  0.79           H  
ATOM   2564 1HB  LYS A 158      13.681  35.593  -2.414  1.00  0.79           H  
ATOM   2565 2HB  LYS A 158      14.308  36.945  -1.494  1.00  0.79           H  
ATOM   2566 1HG  LYS A 158      13.927  38.439  -3.447  1.00  0.79           H  
ATOM   2567 2HG  LYS A 158      13.291  37.061  -4.358  1.00  0.79           H  
ATOM   2568 1HD  LYS A 158      11.465  36.770  -2.695  1.00  0.79           H  
ATOM   2569 2HD  LYS A 158      12.093  38.138  -1.759  1.00  0.79           H  
ATOM   2570 1HE  LYS A 158      11.718  39.632  -3.699  1.00  0.79           H  
ATOM   2571 2HE  LYS A 158      11.065  38.268  -4.625  1.00  0.79           H  
ATOM   2572 1HZ  LYS A 158       9.309  39.612  -3.652  1.00  0.79           H  
ATOM   2573 2HZ  LYS A 158       9.218  38.104  -2.980  1.00  0.79           H  
ATOM   2574 3HZ  LYS A 158       9.884  39.368  -2.136  1.00  0.79           H  
ATOM   2575  N   ILE A 159      17.593  35.978  -1.607  1.00  0.83           N  
ATOM   2576  CA  ILE A 159      18.541  35.299  -0.716  1.00  0.83           C  
ATOM   2577  C   ILE A 159      18.720  36.067   0.596  1.00  0.83           C  
ATOM   2578  O   ILE A 159      18.847  37.292   0.584  1.00  0.83           O  
ATOM   2579  CB  ILE A 159      19.890  35.094  -1.440  1.00  0.83           C  
ATOM   2580  CG1 ILE A 159      19.691  34.189  -2.664  1.00  0.83           C  
ATOM   2581  CG2 ILE A 159      20.905  34.474  -0.520  1.00  0.83           C  
ATOM   2582  CD1 ILE A 159      20.865  34.109  -3.558  1.00  0.83           C  
ATOM   2583  H   ILE A 159      17.814  36.909  -1.931  1.00  0.83           H  
ATOM   2584  HA  ILE A 159      18.143  34.313  -0.472  1.00  0.83           H  
ATOM   2585  HB  ILE A 159      20.262  36.057  -1.788  1.00  0.83           H  
ATOM   2586 1HG1 ILE A 159      19.496  33.200  -2.310  1.00  0.83           H  
ATOM   2587 2HG1 ILE A 159      18.841  34.532  -3.245  1.00  0.83           H  
ATOM   2588 1HG2 ILE A 159      21.838  34.349  -1.048  1.00  0.83           H  
ATOM   2589 2HG2 ILE A 159      21.063  35.113   0.338  1.00  0.83           H  
ATOM   2590 3HG2 ILE A 159      20.539  33.503  -0.189  1.00  0.83           H  
ATOM   2591 1HD1 ILE A 159      20.657  33.428  -4.378  1.00  0.83           H  
ATOM   2592 2HD1 ILE A 159      21.099  35.096  -3.953  1.00  0.83           H  
ATOM   2593 3HD1 ILE A 159      21.701  33.738  -2.990  1.00  0.83           H  
ATOM   2594  N   SER A 160      18.659  35.358   1.726  1.00  0.86           N  
ATOM   2595  CA  SER A 160      18.771  35.980   3.045  1.00  0.86           C  
ATOM   2596  C   SER A 160      20.184  36.426   3.400  1.00  0.86           C  
ATOM   2597  O   SER A 160      21.160  35.921   2.846  1.00  0.86           O  
ATOM   2598  CB  SER A 160      18.348  34.994   4.113  1.00  0.86           C  
ATOM   2599  OG  SER A 160      19.298  33.941   4.227  1.00  0.86           O  
ATOM   2600  H   SER A 160      18.542  34.351   1.668  1.00  0.86           H  
ATOM   2601  HA  SER A 160      18.115  36.852   3.068  1.00  0.86           H  
ATOM   2602 1HB  SER A 160      18.263  35.510   5.067  1.00  0.86           H  
ATOM   2603 2HB  SER A 160      17.370  34.580   3.873  1.00  0.86           H  
ATOM   2604  HG  SER A 160      19.093  33.261   3.528  1.00  0.86           H  
ATOM   2605  N   GLU A 161      20.291  37.301   4.403  1.00  0.89           N  
ATOM   2606  CA  GLU A 161      21.585  37.744   4.933  1.00  0.89           C  
ATOM   2607  C   GLU A 161      22.426  36.571   5.436  1.00  0.89           C  
ATOM   2608  O   GLU A 161      23.641  36.505   5.222  1.00  0.89           O  
ATOM   2609  CB  GLU A 161      21.359  38.730   6.079  1.00  0.89           C  
ATOM   2610  CG  GLU A 161      22.630  39.282   6.700  1.00  0.89           C  
ATOM   2611  CD  GLU A 161      22.365  40.276   7.816  1.00  0.89           C  
ATOM   2612  OE1 GLU A 161      21.220  40.528   8.105  1.00  0.89           O  
ATOM   2613  OE2 GLU A 161      23.321  40.785   8.380  1.00  0.89           O  
ATOM   2614  H   GLU A 161      19.445  37.680   4.807  1.00  0.89           H  
ATOM   2615  HA  GLU A 161      22.131  38.243   4.132  1.00  0.89           H  
ATOM   2616 1HB  GLU A 161      20.767  39.573   5.723  1.00  0.89           H  
ATOM   2617 2HB  GLU A 161      20.790  38.240   6.870  1.00  0.89           H  
ATOM   2618 1HG  GLU A 161      23.204  38.448   7.100  1.00  0.89           H  
ATOM   2619 2HG  GLU A 161      23.224  39.758   5.923  1.00  0.89           H  
ATOM   2620  N   GLU A 162      21.767  35.631   6.110  1.00  0.91           N  
ATOM   2621  CA  GLU A 162      22.434  34.459   6.661  1.00  0.91           C  
ATOM   2622  C   GLU A 162      23.058  33.621   5.556  1.00  0.91           C  
ATOM   2623  O   GLU A 162      24.137  33.054   5.723  1.00  0.91           O  
ATOM   2624  CB  GLU A 162      21.462  33.632   7.499  1.00  0.91           C  
ATOM   2625  CG  GLU A 162      21.047  34.319   8.811  1.00  0.91           C  
ATOM   2626  CD  GLU A 162      20.036  33.541   9.620  1.00  0.91           C  
ATOM   2627  OE1 GLU A 162      19.474  32.611   9.101  1.00  0.91           O  
ATOM   2628  OE2 GLU A 162      19.831  33.883  10.762  1.00  0.91           O  
ATOM   2629  H   GLU A 162      20.771  35.739   6.242  1.00  0.91           H  
ATOM   2630  HA  GLU A 162      23.240  34.804   7.313  1.00  0.91           H  
ATOM   2631 1HB  GLU A 162      20.560  33.431   6.914  1.00  0.91           H  
ATOM   2632 2HB  GLU A 162      21.915  32.672   7.744  1.00  0.91           H  
ATOM   2633 1HG  GLU A 162      21.939  34.473   9.419  1.00  0.91           H  
ATOM   2634 2HG  GLU A 162      20.636  35.300   8.570  1.00  0.91           H  
ATOM   2635  N   ASP A 163      22.400  33.577   4.400  1.00  0.90           N  
ATOM   2636  CA  ASP A 163      22.947  32.818   3.291  1.00  0.90           C  
ATOM   2637  C   ASP A 163      24.060  33.621   2.594  1.00  0.90           C  
ATOM   2638  O   ASP A 163      25.099  33.069   2.238  1.00  0.90           O  
ATOM   2639  CB  ASP A 163      21.817  32.487   2.329  1.00  0.90           C  
ATOM   2640  CG  ASP A 163      20.800  31.585   2.987  1.00  0.90           C  
ATOM   2641  OD1 ASP A 163      21.203  30.768   3.754  1.00  0.90           O  
ATOM   2642  OD2 ASP A 163      19.624  31.702   2.738  1.00  0.90           O  
ATOM   2643  H   ASP A 163      21.486  34.029   4.308  1.00  0.90           H  
ATOM   2644  HA  ASP A 163      23.372  31.892   3.676  1.00  0.90           H  
ATOM   2645 1HB  ASP A 163      21.323  33.408   2.056  1.00  0.90           H  
ATOM   2646 2HB  ASP A 163      22.203  32.024   1.428  1.00  0.90           H  
ATOM   2647  N   LYS A 164      23.893  34.937   2.468  1.00  0.88           N  
ATOM   2648  CA  LYS A 164      24.903  35.778   1.815  1.00  0.88           C  
ATOM   2649  C   LYS A 164      26.251  35.763   2.533  1.00  0.88           C  
ATOM   2650  O   LYS A 164      27.303  35.823   1.899  1.00  0.88           O  
ATOM   2651  CB  LYS A 164      24.413  37.215   1.692  1.00  0.88           C  
ATOM   2652  CG  LYS A 164      23.312  37.410   0.677  1.00  0.88           C  
ATOM   2653  CD  LYS A 164      22.846  38.843   0.636  1.00  0.88           C  
ATOM   2654  CE  LYS A 164      21.756  39.025  -0.391  1.00  0.88           C  
ATOM   2655  NZ  LYS A 164      21.233  40.416  -0.404  1.00  0.88           N  
ATOM   2656  H   LYS A 164      23.021  35.359   2.790  1.00  0.88           H  
ATOM   2657  HA  LYS A 164      25.071  35.402   0.813  1.00  0.88           H  
ATOM   2658 1HB  LYS A 164      24.041  37.548   2.661  1.00  0.88           H  
ATOM   2659 2HB  LYS A 164      25.245  37.861   1.421  1.00  0.88           H  
ATOM   2660 1HG  LYS A 164      23.662  37.109  -0.312  1.00  0.88           H  
ATOM   2661 2HG  LYS A 164      22.476  36.789   0.943  1.00  0.88           H  
ATOM   2662 1HD  LYS A 164      22.453  39.118   1.616  1.00  0.88           H  
ATOM   2663 2HD  LYS A 164      23.682  39.498   0.397  1.00  0.88           H  
ATOM   2664 1HE  LYS A 164      22.151  38.784  -1.376  1.00  0.88           H  
ATOM   2665 2HE  LYS A 164      20.946  38.344  -0.166  1.00  0.88           H  
ATOM   2666 1HZ  LYS A 164      20.506  40.497  -1.098  1.00  0.88           H  
ATOM   2667 2HZ  LYS A 164      20.854  40.637   0.507  1.00  0.88           H  
ATOM   2668 3HZ  LYS A 164      21.980  41.055  -0.622  1.00  0.88           H  
ATOM   2669  N   LYS A 165      26.212  35.670   3.856  1.00  0.86           N  
ATOM   2670  CA  LYS A 165      27.411  35.673   4.690  1.00  0.86           C  
ATOM   2671  C   LYS A 165      27.939  34.272   5.022  1.00  0.86           C  
ATOM   2672  O   LYS A 165      28.837  34.119   5.855  1.00  0.86           O  
ATOM   2673  CB  LYS A 165      27.119  36.467   5.955  1.00  0.86           C  
ATOM   2674  CG  LYS A 165      26.883  37.946   5.665  1.00  0.86           C  
ATOM   2675  CD  LYS A 165      26.563  38.750   6.905  1.00  0.86           C  
ATOM   2676  CE  LYS A 165      26.449  40.231   6.555  1.00  0.86           C  
ATOM   2677  NZ  LYS A 165      26.037  41.062   7.712  1.00  0.86           N  
ATOM   2678  H   LYS A 165      25.300  35.650   4.316  1.00  0.86           H  
ATOM   2679  HA  LYS A 165      28.196  36.192   4.142  1.00  0.86           H  
ATOM   2680 1HB  LYS A 165      26.217  36.068   6.432  1.00  0.86           H  
ATOM   2681 2HB  LYS A 165      27.944  36.369   6.658  1.00  0.86           H  
ATOM   2682 1HG  LYS A 165      27.763  38.366   5.182  1.00  0.86           H  
ATOM   2683 2HG  LYS A 165      26.037  38.032   4.978  1.00  0.86           H  
ATOM   2684 1HD  LYS A 165      25.615  38.409   7.327  1.00  0.86           H  
ATOM   2685 2HD  LYS A 165      27.343  38.614   7.650  1.00  0.86           H  
ATOM   2686 1HE  LYS A 165      27.422  40.574   6.210  1.00  0.86           H  
ATOM   2687 2HE  LYS A 165      25.724  40.360   5.752  1.00  0.86           H  
ATOM   2688 1HZ  LYS A 165      25.987  42.027   7.433  1.00  0.86           H  
ATOM   2689 2HZ  LYS A 165      25.102  40.770   8.029  1.00  0.86           H  
ATOM   2690 3HZ  LYS A 165      26.696  40.965   8.465  1.00  0.86           H  
ATOM   2691  N   ALA A 166      27.356  33.254   4.402  1.00  0.86           N  
ATOM   2692  CA  ALA A 166      27.701  31.852   4.612  1.00  0.86           C  
ATOM   2693  C   ALA A 166      29.131  31.511   4.178  1.00  0.86           C  
ATOM   2694  O   ALA A 166      29.704  32.153   3.294  1.00  0.86           O  
ATOM   2695  CB  ALA A 166      26.718  31.004   3.877  1.00  0.86           C  
ATOM   2696  H   ALA A 166      26.621  33.440   3.718  1.00  0.86           H  
ATOM   2697  HA  ALA A 166      27.622  31.640   5.679  1.00  0.86           H  
ATOM   2698 1HB  ALA A 166      26.943  29.994   4.066  1.00  0.86           H  
ATOM   2699 2HB  ALA A 166      25.716  31.231   4.223  1.00  0.86           H  
ATOM   2700 3HB  ALA A 166      26.791  31.222   2.837  1.00  0.86           H  
ATOM   2701  N   LYS A 167      29.719  30.498   4.819  1.00  0.87           N  
ATOM   2702  CA  LYS A 167      31.091  30.062   4.527  1.00  0.87           C  
ATOM   2703  C   LYS A 167      31.148  29.055   3.386  1.00  0.87           C  
ATOM   2704  O   LYS A 167      30.191  28.334   3.165  1.00  0.87           O  
ATOM   2705  CB  LYS A 167      31.709  29.449   5.778  1.00  0.87           C  
ATOM   2706  CG  LYS A 167      31.935  30.430   6.920  1.00  0.87           C  
ATOM   2707  CD  LYS A 167      32.616  29.756   8.111  1.00  0.87           C  
ATOM   2708  CE  LYS A 167      32.884  30.761   9.231  1.00  0.87           C  
ATOM   2709  NZ  LYS A 167      33.560  30.136  10.407  1.00  0.87           N  
ATOM   2710  H   LYS A 167      29.180  29.972   5.510  1.00  0.87           H  
ATOM   2711  HA  LYS A 167      31.677  30.934   4.234  1.00  0.87           H  
ATOM   2712 1HB  LYS A 167      31.056  28.653   6.146  1.00  0.87           H  
ATOM   2713 2HB  LYS A 167      32.660  28.990   5.525  1.00  0.87           H  
ATOM   2714 1HG  LYS A 167      32.564  31.249   6.568  1.00  0.87           H  
ATOM   2715 2HG  LYS A 167      30.977  30.840   7.242  1.00  0.87           H  
ATOM   2716 1HD  LYS A 167      31.979  28.957   8.493  1.00  0.87           H  
ATOM   2717 2HD  LYS A 167      33.564  29.317   7.788  1.00  0.87           H  
ATOM   2718 1HE  LYS A 167      33.518  31.556   8.843  1.00  0.87           H  
ATOM   2719 2HE  LYS A 167      31.937  31.191   9.557  1.00  0.87           H  
ATOM   2720 1HZ  LYS A 167      33.718  30.838  11.113  1.00  0.87           H  
ATOM   2721 2HZ  LYS A 167      32.979  29.402  10.793  1.00  0.87           H  
ATOM   2722 3HZ  LYS A 167      34.446  29.744  10.118  1.00  0.87           H  
ATOM   2723  N   SER A 168      32.249  28.954   2.660  1.00  0.90           N  
ATOM   2724  CA  SER A 168      32.281  27.876   1.673  1.00  0.90           C  
ATOM   2725  C   SER A 168      32.379  26.580   2.444  1.00  0.90           C  
ATOM   2726  O   SER A 168      32.873  26.595   3.571  1.00  0.90           O  
ATOM   2727  CB  SER A 168      33.488  27.990   0.771  1.00  0.90           C  
ATOM   2728  OG  SER A 168      34.676  27.724   1.490  1.00  0.90           O  
ATOM   2729  H   SER A 168      33.043  29.573   2.806  1.00  0.90           H  
ATOM   2730  HA  SER A 168      31.362  27.881   1.084  1.00  0.90           H  
ATOM   2731 1HB  SER A 168      33.399  27.299  -0.066  1.00  0.90           H  
ATOM   2732 2HB  SER A 168      33.531  28.998   0.364  1.00  0.90           H  
ATOM   2733  HG  SER A 168      35.373  28.248   1.057  1.00  0.90           H  
ATOM   2734  N   LEU A 169      32.016  25.458   1.837  1.00  0.96           N  
ATOM   2735  CA  LEU A 169      32.195  24.179   2.516  1.00  0.96           C  
ATOM   2736  C   LEU A 169      33.623  23.976   3.022  1.00  0.96           C  
ATOM   2737  O   LEU A 169      33.831  23.410   4.090  1.00  0.96           O  
ATOM   2738  CB  LEU A 169      31.771  23.039   1.593  1.00  0.96           C  
ATOM   2739  CG  LEU A 169      31.864  21.619   2.166  1.00  0.96           C  
ATOM   2740  CD1 LEU A 169      33.218  21.032   1.836  1.00  0.96           C  
ATOM   2741  CD2 LEU A 169      31.683  21.657   3.687  1.00  0.96           C  
ATOM   2742  H   LEU A 169      31.601  25.495   0.919  1.00  0.96           H  
ATOM   2743  HA  LEU A 169      31.530  24.166   3.378  1.00  0.96           H  
ATOM   2744 1HB  LEU A 169      30.741  23.202   1.306  1.00  0.96           H  
ATOM   2745 2HB  LEU A 169      32.389  23.068   0.700  1.00  0.96           H  
ATOM   2746  HG  LEU A 169      31.093  21.000   1.720  1.00  0.96           H  
ATOM   2747 1HD1 LEU A 169      33.266  20.025   2.227  1.00  0.96           H  
ATOM   2748 2HD1 LEU A 169      33.353  21.006   0.757  1.00  0.96           H  
ATOM   2749 3HD1 LEU A 169      34.004  21.637   2.281  1.00  0.96           H  
ATOM   2750 1HD2 LEU A 169      31.747  20.646   4.083  1.00  0.96           H  
ATOM   2751 2HD2 LEU A 169      32.456  22.262   4.138  1.00  0.96           H  
ATOM   2752 3HD2 LEU A 169      30.728  22.077   3.929  1.00  0.96           H  
ATOM   2753  N   GLU A 170      34.612  24.447   2.262  1.00  1.05           N  
ATOM   2754  CA  GLU A 170      36.000  24.307   2.677  1.00  1.05           C  
ATOM   2755  C   GLU A 170      36.293  25.126   3.939  1.00  1.05           C  
ATOM   2756  O   GLU A 170      37.067  24.694   4.796  1.00  1.05           O  
ATOM   2757  CB  GLU A 170      36.940  24.719   1.544  1.00  1.05           C  
ATOM   2758  CG  GLU A 170      36.932  23.763   0.347  1.00  1.05           C  
ATOM   2759  CD  GLU A 170      37.846  24.200  -0.781  1.00  1.05           C  
ATOM   2760  OE1 GLU A 170      38.381  25.281  -0.709  1.00  1.05           O  
ATOM   2761  OE2 GLU A 170      38.005  23.445  -1.712  1.00  1.05           O  
ATOM   2762  H   GLU A 170      34.392  24.916   1.399  1.00  1.05           H  
ATOM   2763  HA  GLU A 170      36.182  23.259   2.907  1.00  1.05           H  
ATOM   2764 1HB  GLU A 170      36.660  25.711   1.186  1.00  1.05           H  
ATOM   2765 2HB  GLU A 170      37.959  24.783   1.922  1.00  1.05           H  
ATOM   2766 1HG  GLU A 170      37.241  22.775   0.688  1.00  1.05           H  
ATOM   2767 2HG  GLU A 170      35.911  23.683  -0.026  1.00  1.05           H  
ATOM   2768  N   GLU A 171      35.677  26.311   4.045  1.00  1.18           N  
ATOM   2769  CA  GLU A 171      35.877  27.186   5.202  1.00  1.18           C  
ATOM   2770  C   GLU A 171      34.968  26.831   6.388  1.00  1.18           C  
ATOM   2771  O   GLU A 171      35.225  27.249   7.521  1.00  1.18           O  
ATOM   2772  CB  GLU A 171      35.654  28.645   4.800  1.00  1.18           C  
ATOM   2773  CG  GLU A 171      36.685  29.204   3.816  1.00  1.18           C  
ATOM   2774  CD  GLU A 171      36.359  30.610   3.338  1.00  1.18           C  
ATOM   2775  OE1 GLU A 171      35.332  31.131   3.716  1.00  1.18           O  
ATOM   2776  OE2 GLU A 171      37.139  31.155   2.592  1.00  1.18           O  
ATOM   2777  H   GLU A 171      35.067  26.631   3.285  1.00  1.18           H  
ATOM   2778  HA  GLU A 171      36.910  27.076   5.532  1.00  1.18           H  
ATOM   2779 1HB  GLU A 171      34.680  28.732   4.325  1.00  1.18           H  
ATOM   2780 2HB  GLU A 171      35.644  29.275   5.689  1.00  1.18           H  
ATOM   2781 1HG  GLU A 171      37.661  29.214   4.301  1.00  1.18           H  
ATOM   2782 2HG  GLU A 171      36.747  28.535   2.960  1.00  1.18           H  
ATOM   2783  N   ALA A 172      33.901  26.083   6.121  1.00  1.37           N  
ATOM   2784  CA  ALA A 172      32.927  25.716   7.144  1.00  1.37           C  
ATOM   2785  C   ALA A 172      33.576  24.912   8.272  1.00  1.37           C  
ATOM   2786  O   ALA A 172      34.457  24.080   8.040  1.00  1.37           O  
ATOM   2787  CB  ALA A 172      31.787  24.912   6.517  1.00  1.37           C  
ATOM   2788  H   ALA A 172      33.732  25.804   5.157  1.00  1.37           H  
ATOM   2789  HA  ALA A 172      32.522  26.632   7.568  1.00  1.37           H  
ATOM   2790 1HB  ALA A 172      31.057  24.680   7.279  1.00  1.37           H  
ATOM   2791 2HB  ALA A 172      31.321  25.507   5.732  1.00  1.37           H  
ATOM   2792 3HB  ALA A 172      32.180  23.991   6.093  1.00  1.37           H  
ATOM   2793  N   GLU A 173      33.118  25.143   9.502  1.00  1.63           N  
ATOM   2794  CA  GLU A 173      33.594  24.388  10.656  1.00  1.63           C  
ATOM   2795  C   GLU A 173      32.898  23.050  10.663  1.00  1.63           C  
ATOM   2796  O   GLU A 173      31.662  22.991  10.628  1.00  1.63           O  
ATOM   2797  CB  GLU A 173      33.317  25.125  11.967  1.00  1.63           C  
ATOM   2798  CG  GLU A 173      33.848  24.413  13.220  1.00  1.63           C  
ATOM   2799  CD  GLU A 173      33.592  25.180  14.505  1.00  1.63           C  
ATOM   2800  OE1 GLU A 173      33.106  26.285  14.434  1.00  1.63           O  
ATOM   2801  OE2 GLU A 173      33.887  24.655  15.553  1.00  1.63           O  
ATOM   2802  H   GLU A 173      32.401  25.850   9.626  1.00  1.63           H  
ATOM   2803  HA  GLU A 173      34.667  24.222  10.555  1.00  1.63           H  
ATOM   2804 1HB  GLU A 173      33.764  26.118  11.927  1.00  1.63           H  
ATOM   2805 2HB  GLU A 173      32.242  25.255  12.088  1.00  1.63           H  
ATOM   2806 1HG  GLU A 173      33.365  23.437  13.295  1.00  1.63           H  
ATOM   2807 2HG  GLU A 173      34.918  24.248  13.105  1.00  1.63           H  
ATOM   2808  N   VAL A 174      33.670  21.983  10.679  1.00  1.99           N  
ATOM   2809  CA  VAL A 174      33.093  20.663  10.581  1.00  1.99           C  
ATOM   2810  C   VAL A 174      33.424  19.666  11.690  1.00  1.99           C  
ATOM   2811  O   VAL A 174      34.566  19.511  12.122  1.00  1.99           O  
ATOM   2812  CB  VAL A 174      33.409  20.087   9.208  1.00  1.99           C  
ATOM   2813  CG1 VAL A 174      32.957  18.737   9.168  1.00  1.99           C  
ATOM   2814  CG2 VAL A 174      32.655  20.901   8.123  1.00  1.99           C  
ATOM   2815  H   VAL A 174      34.675  22.094  10.722  1.00  1.99           H  
ATOM   2816  HA  VAL A 174      32.011  20.788  10.599  1.00  1.99           H  
ATOM   2817  HB  VAL A 174      34.481  20.108   9.020  1.00  1.99           H  
ATOM   2818 1HG1 VAL A 174      33.160  18.342   8.186  1.00  1.99           H  
ATOM   2819 2HG1 VAL A 174      33.473  18.170   9.907  1.00  1.99           H  
ATOM   2820 3HG1 VAL A 174      31.903  18.707   9.379  1.00  1.99           H  
ATOM   2821 1HG2 VAL A 174      32.853  20.484   7.150  1.00  1.99           H  
ATOM   2822 2HG2 VAL A 174      31.584  20.853   8.320  1.00  1.99           H  
ATOM   2823 3HG2 VAL A 174      32.974  21.935   8.125  1.00  1.99           H  
ATOM   2824  N   PHE A 175      32.362  19.009  12.122  1.00  2.43           N  
ATOM   2825  CA  PHE A 175      32.284  17.978  13.142  1.00  2.43           C  
ATOM   2826  C   PHE A 175      32.470  16.596  12.508  1.00  2.43           C  
ATOM   2827  O   PHE A 175      32.312  16.448  11.292  1.00  2.43           O  
ATOM   2828  CB  PHE A 175      30.875  18.033  13.703  1.00  2.43           C  
ATOM   2829  CG  PHE A 175      29.954  17.661  12.598  1.00  2.43           C  
ATOM   2830  CD1 PHE A 175      29.587  16.339  12.401  1.00  2.43           C  
ATOM   2831  CD2 PHE A 175      29.558  18.606  11.672  1.00  2.43           C  
ATOM   2832  CE1 PHE A 175      28.828  15.979  11.320  1.00  2.43           C  
ATOM   2833  CE2 PHE A 175      28.811  18.238  10.588  1.00  2.43           C  
ATOM   2834  CZ  PHE A 175      28.453  16.935  10.414  1.00  2.43           C  
ATOM   2835  H   PHE A 175      31.493  19.252  11.669  1.00  2.43           H  
ATOM   2836  HA  PHE A 175      33.046  18.149  13.903  1.00  2.43           H  
ATOM   2837 1HB  PHE A 175      30.754  17.325  14.527  1.00  2.43           H  
ATOM   2838 2HB  PHE A 175      30.632  19.037  14.055  1.00  2.43           H  
ATOM   2839  HD1 PHE A 175      29.918  15.582  13.118  1.00  2.43           H  
ATOM   2840  HD2 PHE A 175      29.871  19.638  11.796  1.00  2.43           H  
ATOM   2841  HE1 PHE A 175      28.542  14.940  11.172  1.00  2.43           H  
ATOM   2842  HE2 PHE A 175      28.515  18.966   9.848  1.00  2.43           H  
ATOM   2843  HZ  PHE A 175      27.881  16.662   9.547  1.00  2.43           H  
ATOM   2844  N   ALA A 176      32.771  15.595  13.336  1.00  2.91           N  
ATOM   2845  CA  ALA A 176      32.829  14.194  12.904  1.00  2.91           C  
ATOM   2846  C   ALA A 176      33.222  13.318  14.079  1.00  2.91           C  
ATOM   2847  O   ALA A 176      32.843  12.145  14.152  1.00  2.91           O  
ATOM   2848  OXT ALA A 176      33.911  13.801  14.974  1.00  2.91           O  
ATOM   2849  CB  ALA A 176      33.809  13.966  11.760  1.00  2.91           C  
ATOM   2850  H   ALA A 176      32.927  15.807  14.313  1.00  2.91           H  
ATOM   2851  HA  ALA A 176      31.834  13.904  12.583  1.00  2.91           H  
ATOM   2852 1HB  ALA A 176      33.805  12.912  11.484  1.00  2.91           H  
ATOM   2853 2HB  ALA A 176      33.543  14.528  10.901  1.00  2.91           H  
ATOM   2854 3HB  ALA A 176      34.810  14.244  12.081  1.00  2.91           H  
TER    2855
ENDMDL

REMARK ID 641647 MODEL 5 1wlt-PLE-2
PFRMAT TS
TARGET 1wlt-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.514  -1.461  -0.076  1.00  2.38           N  
ATOM      2  CA  MET A   1       1.605  -1.025  -0.938  1.00  2.38           C  
ATOM      3  C   MET A   1       2.221   0.258  -0.407  1.00  2.38           C  
ATOM      4  O   MET A   1       1.756   0.820   0.587  1.00  2.38           O  
ATOM      5  CB  MET A   1       1.109  -0.759  -2.355  1.00  2.38           C  
ATOM      6  CG  MET A   1       0.500  -1.921  -3.095  1.00  2.38           C  
ATOM      7  SD  MET A   1       0.029  -1.440  -4.781  1.00  2.38           S  
ATOM      8  CE  MET A   1      -1.357  -0.337  -4.467  1.00  2.38           C  
ATOM      9 1H   MET A   1       0.205  -2.379  -0.361  1.00  2.38           H  
ATOM     10 2H   MET A   1       0.838  -1.496   0.880  1.00  2.38           H  
ATOM     11 3H   MET A   1      -0.253  -0.809  -0.147  1.00  2.38           H  
ATOM     12  HA  MET A   1       2.377  -1.794  -0.952  1.00  2.38           H  
ATOM     13 1HB  MET A   1       0.371   0.041  -2.331  1.00  2.38           H  
ATOM     14 2HB  MET A   1       1.939  -0.414  -2.957  1.00  2.38           H  
ATOM     15 1HG  MET A   1       1.215  -2.742  -3.152  1.00  2.38           H  
ATOM     16 2HG  MET A   1      -0.389  -2.272  -2.571  1.00  2.38           H  
ATOM     17 1HE  MET A   1      -1.746   0.041  -5.414  1.00  2.38           H  
ATOM     18 2HE  MET A   1      -2.143  -0.880  -3.941  1.00  2.38           H  
ATOM     19 3HE  MET A   1      -1.024   0.500  -3.853  1.00  2.38           H  
ATOM     20  N   ASP A   2       3.253   0.738  -1.092  1.00  1.85           N  
ATOM     21  CA  ASP A   2       3.909   1.990  -0.734  1.00  1.85           C  
ATOM     22  C   ASP A   2       4.657   2.524  -1.962  1.00  1.85           C  
ATOM     23  O   ASP A   2       4.483   1.996  -3.058  1.00  1.85           O  
ATOM     24  CB  ASP A   2       4.842   1.785   0.471  1.00  1.85           C  
ATOM     25  CG  ASP A   2       4.988   3.031   1.353  1.00  1.85           C  
ATOM     26  OD1 ASP A   2       5.456   4.013   0.865  1.00  1.85           O  
ATOM     27  OD2 ASP A   2       4.523   3.017   2.480  1.00  1.85           O  
ATOM     28  H   ASP A   2       3.606   0.228  -1.888  1.00  1.85           H  
ATOM     29  HA  ASP A   2       3.148   2.721  -0.460  1.00  1.85           H  
ATOM     30 1HB  ASP A   2       4.474   0.966   1.089  1.00  1.85           H  
ATOM     31 2HB  ASP A   2       5.836   1.500   0.113  1.00  1.85           H  
ATOM     32  N   PHE A   3       5.505   3.529  -1.768  1.00  1.42           N  
ATOM     33  CA  PHE A   3       6.208   4.205  -2.860  1.00  1.42           C  
ATOM     34  C   PHE A   3       7.286   3.414  -3.559  1.00  1.42           C  
ATOM     35  O   PHE A   3       8.043   2.657  -2.945  1.00  1.42           O  
ATOM     36  CB  PHE A   3       6.908   5.446  -2.331  1.00  1.42           C  
ATOM     37  CG  PHE A   3       6.103   6.598  -2.116  1.00  1.42           C  
ATOM     38  CD1 PHE A   3       5.247   6.727  -1.052  1.00  1.42           C  
ATOM     39  CD2 PHE A   3       6.246   7.610  -2.979  1.00  1.42           C  
ATOM     40  CE1 PHE A   3       4.537   7.869  -0.895  1.00  1.42           C  
ATOM     41  CE2 PHE A   3       5.567   8.755  -2.825  1.00  1.42           C  
ATOM     42  CZ  PHE A   3       4.706   8.889  -1.785  1.00  1.42           C  
ATOM     43  H   PHE A   3       5.629   3.878  -0.819  1.00  1.42           H  
ATOM     44  HA  PHE A   3       5.468   4.496  -3.607  1.00  1.42           H  
ATOM     45 1HB  PHE A   3       7.382   5.198  -1.383  1.00  1.42           H  
ATOM     46 2HB  PHE A   3       7.701   5.721  -3.031  1.00  1.42           H  
ATOM     47  HD1 PHE A   3       5.137   5.914  -0.341  1.00  1.42           H  
ATOM     48  HD2 PHE A   3       6.927   7.474  -3.807  1.00  1.42           H  
ATOM     49  HE1 PHE A   3       3.851   7.974  -0.063  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       5.694   9.562  -3.528  1.00  1.42           H  
ATOM     51  HZ  PHE A   3       4.152   9.806  -1.676  1.00  1.42           H  
ATOM     52  N   GLU A   4       7.386   3.662  -4.861  1.00  1.11           N  
ATOM     53  CA  GLU A   4       8.452   3.103  -5.662  1.00  1.11           C  
ATOM     54  C   GLU A   4       9.501   4.186  -5.862  1.00  1.11           C  
ATOM     55  O   GLU A   4       9.169   5.369  -5.993  1.00  1.11           O  
ATOM     56  CB  GLU A   4       7.914   2.635  -7.015  1.00  1.11           C  
ATOM     57  CG  GLU A   4       6.883   1.535  -6.931  1.00  1.11           C  
ATOM     58  CD  GLU A   4       6.298   1.121  -8.284  1.00  1.11           C  
ATOM     59  OE1 GLU A   4       6.704   1.643  -9.307  1.00  1.11           O  
ATOM     60  OE2 GLU A   4       5.389   0.301  -8.270  1.00  1.11           O  
ATOM     61  H   GLU A   4       6.701   4.275  -5.305  1.00  1.11           H  
ATOM     62  HA  GLU A   4       8.905   2.264  -5.134  1.00  1.11           H  
ATOM     63 1HB  GLU A   4       7.451   3.454  -7.515  1.00  1.11           H  
ATOM     64 2HB  GLU A   4       8.738   2.290  -7.639  1.00  1.11           H  
ATOM     65 1HG  GLU A   4       7.338   0.664  -6.458  1.00  1.11           H  
ATOM     66 2HG  GLU A   4       6.081   1.881  -6.285  1.00  1.11           H  
ATOM     67  N   PHE A   5      10.761   3.791  -5.901  1.00  0.92           N  
ATOM     68  CA  PHE A   5      11.832   4.745  -6.146  1.00  0.92           C  
ATOM     69  C   PHE A   5      12.683   4.257  -7.318  1.00  0.92           C  
ATOM     70  O   PHE A   5      12.992   3.065  -7.410  1.00  0.92           O  
ATOM     71  CB  PHE A   5      12.658   4.908  -4.861  1.00  0.92           C  
ATOM     72  CG  PHE A   5      11.861   5.508  -3.674  1.00  0.92           C  
ATOM     73  CD1 PHE A   5      11.061   4.708  -2.850  1.00  0.92           C  
ATOM     74  CD2 PHE A   5      11.954   6.848  -3.367  1.00  0.92           C  
ATOM     75  CE1 PHE A   5      10.368   5.255  -1.776  1.00  0.92           C  
ATOM     76  CE2 PHE A   5      11.256   7.402  -2.287  1.00  0.92           C  
ATOM     77  CZ  PHE A   5      10.462   6.606  -1.498  1.00  0.92           C  
ATOM     78  H   PHE A   5      10.981   2.813  -5.771  1.00  0.92           H  
ATOM     79  HA  PHE A   5      11.402   5.710  -6.414  1.00  0.92           H  
ATOM     80 1HB  PHE A   5      13.047   3.939  -4.554  1.00  0.92           H  
ATOM     81 2HB  PHE A   5      13.511   5.556  -5.060  1.00  0.92           H  
ATOM     82  HD1 PHE A   5      10.979   3.640  -3.056  1.00  0.92           H  
ATOM     83  HD2 PHE A   5      12.594   7.473  -3.988  1.00  0.92           H  
ATOM     84  HE1 PHE A   5       9.746   4.609  -1.150  1.00  0.92           H  
ATOM     85  HE2 PHE A   5      11.343   8.465  -2.067  1.00  0.92           H  
ATOM     86  HZ  PHE A   5       9.919   7.033  -0.653  1.00  0.92           H  
ATOM     87  N   GLU A   6      13.089   5.184  -8.184  1.00  0.81           N  
ATOM     88  CA  GLU A   6      13.904   4.859  -9.354  1.00  0.81           C  
ATOM     89  C   GLU A   6      15.020   5.872  -9.593  1.00  0.81           C  
ATOM     90  O   GLU A   6      14.794   7.078  -9.588  1.00  0.81           O  
ATOM     91  CB  GLU A   6      12.977   4.814 -10.581  1.00  0.81           C  
ATOM     92  CG  GLU A   6      13.616   4.453 -11.912  1.00  0.81           C  
ATOM     93  CD  GLU A   6      12.589   4.373 -13.039  1.00  0.81           C  
ATOM     94  OE1 GLU A   6      11.425   4.575 -12.772  1.00  0.81           O  
ATOM     95  OE2 GLU A   6      12.966   4.098 -14.153  1.00  0.81           O  
ATOM     96  H   GLU A   6      12.763   6.140  -8.056  1.00  0.81           H  
ATOM     97  HA  GLU A   6      14.358   3.880  -9.202  1.00  0.81           H  
ATOM     98 1HB  GLU A   6      12.182   4.091 -10.397  1.00  0.81           H  
ATOM     99 2HB  GLU A   6      12.501   5.784 -10.701  1.00  0.81           H  
ATOM    100 1HG  GLU A   6      14.358   5.213 -12.166  1.00  0.81           H  
ATOM    101 2HG  GLU A   6      14.131   3.498 -11.816  1.00  0.81           H  
ATOM    102  N   ASP A   7      16.239   5.402  -9.807  1.00  0.77           N  
ATOM    103  CA  ASP A   7      17.300   6.360 -10.094  1.00  0.77           C  
ATOM    104  C   ASP A   7      17.196   6.872 -11.524  1.00  0.77           C  
ATOM    105  O   ASP A   7      16.995   6.092 -12.453  1.00  0.77           O  
ATOM    106  CB  ASP A   7      18.681   5.746  -9.867  1.00  0.77           C  
ATOM    107  CG  ASP A   7      19.007   5.510  -8.400  1.00  0.77           C  
ATOM    108  OD1 ASP A   7      18.319   6.043  -7.552  1.00  0.77           O  
ATOM    109  OD2 ASP A   7      19.940   4.807  -8.132  1.00  0.77           O  
ATOM    110  H   ASP A   7      16.420   4.407  -9.796  1.00  0.77           H  
ATOM    111  HA  ASP A   7      17.194   7.214  -9.423  1.00  0.77           H  
ATOM    112 1HB  ASP A   7      18.747   4.795 -10.398  1.00  0.77           H  
ATOM    113 2HB  ASP A   7      19.440   6.405 -10.285  1.00  0.77           H  
ATOM    114  N   LEU A   8      17.423   8.165 -11.708  1.00  0.76           N  
ATOM    115  CA  LEU A   8      17.464   8.780 -13.031  1.00  0.76           C  
ATOM    116  C   LEU A   8      18.903   9.007 -13.469  1.00  0.76           C  
ATOM    117  O   LEU A   8      19.173   9.646 -14.488  1.00  0.76           O  
ATOM    118  CB  LEU A   8      16.740  10.117 -13.013  1.00  0.76           C  
ATOM    119  CG  LEU A   8      15.264  10.066 -12.632  1.00  0.76           C  
ATOM    120  CD1 LEU A   8      14.707  11.485 -12.646  1.00  0.76           C  
ATOM    121  CD2 LEU A   8      14.524   9.144 -13.595  1.00  0.76           C  
ATOM    122  H   LEU A   8      17.558   8.765 -10.894  1.00  0.76           H  
ATOM    123  HA  LEU A   8      16.980   8.114 -13.743  1.00  0.76           H  
ATOM    124 1HB  LEU A   8      17.244  10.764 -12.294  1.00  0.76           H  
ATOM    125 2HB  LEU A   8      16.821  10.573 -13.998  1.00  0.76           H  
ATOM    126  HG  LEU A   8      15.160   9.676 -11.614  1.00  0.76           H  
ATOM    127 1HD1 LEU A   8      13.664  11.464 -12.367  1.00  0.76           H  
ATOM    128 2HD1 LEU A   8      15.261  12.097 -11.940  1.00  0.76           H  
ATOM    129 3HD1 LEU A   8      14.803  11.909 -13.646  1.00  0.76           H  
ATOM    130 1HD2 LEU A   8      13.482   9.094 -13.336  1.00  0.76           H  
ATOM    131 2HD2 LEU A   8      14.622   9.525 -14.611  1.00  0.76           H  
ATOM    132 3HD2 LEU A   8      14.955   8.140 -13.538  1.00  0.76           H  
ATOM    133  N   GLY A   9      19.822   8.498 -12.663  1.00  0.76           N  
ATOM    134  CA  GLY A   9      21.241   8.710 -12.860  1.00  0.76           C  
ATOM    135  C   GLY A   9      21.610   9.945 -12.060  1.00  0.76           C  
ATOM    136  O   GLY A   9      20.726  10.624 -11.537  1.00  0.76           O  
ATOM    137  H   GLY A   9      19.508   7.961 -11.869  1.00  0.76           H  
ATOM    138 1HA  GLY A   9      21.805   7.844 -12.513  1.00  0.76           H  
ATOM    139 2HA  GLY A   9      21.461   8.860 -13.917  1.00  0.76           H  
ATOM    140  N   MET A  10      22.907  10.201 -11.894  1.00  0.75           N  
ATOM    141  CA  MET A  10      23.388  11.363 -11.131  1.00  0.75           C  
ATOM    142  C   MET A  10      22.921  11.450  -9.681  1.00  0.75           C  
ATOM    143  O   MET A  10      22.973  12.512  -9.090  1.00  0.75           O  
ATOM    144  CB  MET A  10      22.909  12.647 -11.795  1.00  0.75           C  
ATOM    145  CG  MET A  10      23.492  13.007 -13.086  1.00  0.75           C  
ATOM    146  SD  MET A  10      22.581  14.353 -13.742  1.00  0.75           S  
ATOM    147  CE  MET A  10      22.764  15.542 -12.470  1.00  0.75           C  
ATOM    148  H   MET A  10      23.584   9.595 -12.333  1.00  0.75           H  
ATOM    149  HA  MET A  10      24.479  11.338 -11.124  1.00  0.75           H  
ATOM    150 1HB  MET A  10      21.838  12.649 -11.928  1.00  0.75           H  
ATOM    151 2HB  MET A  10      23.131  13.471 -11.130  1.00  0.75           H  
ATOM    152 1HG  MET A  10      24.513  13.315 -12.958  1.00  0.75           H  
ATOM    153 2HG  MET A  10      23.451  12.171 -13.785  1.00  0.75           H  
ATOM    154 1HE  MET A  10      22.223  16.437 -12.720  1.00  0.75           H  
ATOM    155 2HE  MET A  10      22.375  15.144 -11.535  1.00  0.75           H  
ATOM    156 3HE  MET A  10      23.801  15.766 -12.378  1.00  0.75           H  
ATOM    157  N   GLY A  11      22.434  10.372  -9.095  1.00  0.74           N  
ATOM    158  CA  GLY A  11      21.981  10.457  -7.711  1.00  0.74           C  
ATOM    159  C   GLY A  11      20.578  11.075  -7.592  1.00  0.74           C  
ATOM    160  O   GLY A  11      20.063  11.236  -6.483  1.00  0.74           O  
ATOM    161  H   GLY A  11      22.386   9.501  -9.600  1.00  0.74           H  
ATOM    162 1HA  GLY A  11      21.975   9.457  -7.276  1.00  0.74           H  
ATOM    163 2HA  GLY A  11      22.690  11.050  -7.135  1.00  0.74           H  
ATOM    164  N   ILE A  12      19.958  11.409  -8.727  1.00  0.73           N  
ATOM    165  CA  ILE A  12      18.642  12.038  -8.743  1.00  0.73           C  
ATOM    166  C   ILE A  12      17.610  10.934  -8.772  1.00  0.73           C  
ATOM    167  O   ILE A  12      17.763   9.976  -9.539  1.00  0.73           O  
ATOM    168  CB  ILE A  12      18.446  12.958  -9.972  1.00  0.73           C  
ATOM    169  CG1 ILE A  12      19.543  14.024 -10.045  1.00  0.73           C  
ATOM    170  CG2 ILE A  12      17.043  13.647  -9.892  1.00  0.73           C  
ATOM    171  CD1 ILE A  12      19.573  14.888  -8.869  1.00  0.73           C  
ATOM    172  H   ILE A  12      20.413  11.229  -9.624  1.00  0.73           H  
ATOM    173  HA  ILE A  12      18.504  12.623  -7.831  1.00  0.73           H  
ATOM    174  HB  ILE A  12      18.515  12.360 -10.883  1.00  0.73           H  
ATOM    175 1HG1 ILE A  12      20.511  13.534 -10.134  1.00  0.73           H  
ATOM    176 2HG1 ILE A  12      19.386  14.640 -10.928  1.00  0.73           H  
ATOM    177 1HG2 ILE A  12      16.890  14.288 -10.751  1.00  0.73           H  
ATOM    178 2HG2 ILE A  12      16.261  12.893  -9.868  1.00  0.73           H  
ATOM    179 3HG2 ILE A  12      16.987  14.247  -8.985  1.00  0.73           H  
ATOM    180 1HD1 ILE A  12      20.355  15.616  -8.968  1.00  0.73           H  
ATOM    181 2HD1 ILE A  12      18.620  15.390  -8.765  1.00  0.73           H  
ATOM    182 3HD1 ILE A  12      19.754  14.260  -8.019  1.00  0.73           H  
ATOM    183  N   LYS A  13      16.607  11.016  -7.905  1.00  0.72           N  
ATOM    184  CA  LYS A  13      15.616   9.950  -7.873  1.00  0.72           C  
ATOM    185  C   LYS A  13      14.241  10.393  -8.327  1.00  0.72           C  
ATOM    186  O   LYS A  13      13.808  11.522  -8.094  1.00  0.72           O  
ATOM    187  CB  LYS A  13      15.520   9.360  -6.463  1.00  0.72           C  
ATOM    188  CG  LYS A  13      16.776   8.649  -5.998  1.00  0.72           C  
ATOM    189  CD  LYS A  13      16.633   8.126  -4.576  1.00  0.72           C  
ATOM    190  CE  LYS A  13      17.920   7.454  -4.090  1.00  0.72           C  
ATOM    191  NZ  LYS A  13      18.193   6.152  -4.791  1.00  0.72           N  
ATOM    192  H   LYS A  13      16.531  11.833  -7.293  1.00  0.72           H  
ATOM    193  HA  LYS A  13      15.935   9.158  -8.548  1.00  0.72           H  
ATOM    194 1HB  LYS A  13      15.303  10.141  -5.755  1.00  0.72           H  
ATOM    195 2HB  LYS A  13      14.695   8.644  -6.429  1.00  0.72           H  
ATOM    196 1HG  LYS A  13      16.974   7.814  -6.668  1.00  0.72           H  
ATOM    197 2HG  LYS A  13      17.624   9.335  -6.043  1.00  0.72           H  
ATOM    198 1HD  LYS A  13      16.420   8.962  -3.919  1.00  0.72           H  
ATOM    199 2HD  LYS A  13      15.810   7.412  -4.518  1.00  0.72           H  
ATOM    200 1HE  LYS A  13      18.754   8.130  -4.269  1.00  0.72           H  
ATOM    201 2HE  LYS A  13      17.839   7.268  -3.018  1.00  0.72           H  
ATOM    202 1HZ  LYS A  13      19.046   5.752  -4.444  1.00  0.72           H  
ATOM    203 2HZ  LYS A  13      17.438   5.514  -4.627  1.00  0.72           H  
ATOM    204 3HZ  LYS A  13      18.287   6.276  -5.809  1.00  0.72           H  
ATOM    205  N   LEU A  14      13.532   9.463  -8.930  1.00  0.72           N  
ATOM    206  CA  LEU A  14      12.145   9.633  -9.294  1.00  0.72           C  
ATOM    207  C   LEU A  14      11.329   8.846  -8.283  1.00  0.72           C  
ATOM    208  O   LEU A  14      11.603   7.673  -8.008  1.00  0.72           O  
ATOM    209  CB  LEU A  14      11.908   9.154 -10.718  1.00  0.72           C  
ATOM    210  CG  LEU A  14      10.502   9.222 -11.269  1.00  0.72           C  
ATOM    211  CD1 LEU A  14      10.104  10.665 -11.403  1.00  0.72           C  
ATOM    212  CD2 LEU A  14      10.472   8.513 -12.614  1.00  0.72           C  
ATOM    213  H   LEU A  14      13.973   8.573  -9.135  1.00  0.72           H  
ATOM    214  HA  LEU A  14      11.872  10.685  -9.220  1.00  0.72           H  
ATOM    215 1HB  LEU A  14      12.510   9.759 -11.357  1.00  0.72           H  
ATOM    216 2HB  LEU A  14      12.255   8.126 -10.802  1.00  0.72           H  
ATOM    217  HG  LEU A  14       9.801   8.732 -10.588  1.00  0.72           H  
ATOM    218 1HD1 LEU A  14       9.112  10.727 -11.815  1.00  0.72           H  
ATOM    219 2HD1 LEU A  14      10.125  11.140 -10.431  1.00  0.72           H  
ATOM    220 3HD1 LEU A  14      10.799  11.157 -12.065  1.00  0.72           H  
ATOM    221 1HD2 LEU A  14       9.462   8.554 -13.022  1.00  0.72           H  
ATOM    222 2HD2 LEU A  14      11.155   8.999 -13.300  1.00  0.72           H  
ATOM    223 3HD2 LEU A  14      10.768   7.466 -12.482  1.00  0.72           H  
ATOM    224  N   ILE A  15      10.386   9.521  -7.673  1.00  0.75           N  
ATOM    225  CA  ILE A  15       9.551   8.959  -6.636  1.00  0.75           C  
ATOM    226  C   ILE A  15       8.128   8.778  -7.159  1.00  0.75           C  
ATOM    227  O   ILE A  15       7.516   9.704  -7.702  1.00  0.75           O  
ATOM    228  CB  ILE A  15       9.577   9.881  -5.426  1.00  0.75           C  
ATOM    229  CG1 ILE A  15      10.981  10.031  -4.885  1.00  0.75           C  
ATOM    230  CG2 ILE A  15       8.648   9.453  -4.407  1.00  0.75           C  
ATOM    231  CD1 ILE A  15      11.113  11.058  -3.776  1.00  0.75           C  
ATOM    232  H   ILE A  15      10.228  10.486  -7.941  1.00  0.75           H  
ATOM    233  HA  ILE A  15       9.941   7.982  -6.347  1.00  0.75           H  
ATOM    234  HB  ILE A  15       9.338  10.808  -5.775  1.00  0.75           H  
ATOM    235 1HG1 ILE A  15      11.291   9.109  -4.539  1.00  0.75           H  
ATOM    236 2HG1 ILE A  15      11.645  10.335  -5.698  1.00  0.75           H  
ATOM    237 1HG2 ILE A  15       8.669  10.163  -3.602  1.00  0.75           H  
ATOM    238 2HG2 ILE A  15       7.656   9.420  -4.840  1.00  0.75           H  
ATOM    239 3HG2 ILE A  15       8.940   8.467  -4.047  1.00  0.75           H  
ATOM    240 1HD1 ILE A  15      12.140  11.090  -3.444  1.00  0.75           H  
ATOM    241 2HD1 ILE A  15      10.814  12.041  -4.143  1.00  0.75           H  
ATOM    242 3HD1 ILE A  15      10.480  10.772  -2.942  1.00  0.75           H  
ATOM    243  N   ARG A  16       7.603   7.569  -7.027  1.00  0.81           N  
ATOM    244  CA  ARG A  16       6.299   7.239  -7.582  1.00  0.81           C  
ATOM    245  C   ARG A  16       5.286   6.697  -6.550  1.00  0.81           C  
ATOM    246  O   ARG A  16       5.373   5.535  -6.140  1.00  0.81           O  
ATOM    247  CB  ARG A  16       6.473   6.238  -8.691  1.00  0.81           C  
ATOM    248  CG  ARG A  16       5.233   5.735  -9.356  1.00  0.81           C  
ATOM    249  CD  ARG A  16       5.609   4.689 -10.344  1.00  0.81           C  
ATOM    250  NE  ARG A  16       6.346   5.233 -11.468  1.00  0.81           N  
ATOM    251  CZ  ARG A  16       7.243   4.550 -12.215  1.00  0.81           C  
ATOM    252  NH1 ARG A  16       7.544   3.287 -11.946  1.00  0.81           N  
ATOM    253  NH2 ARG A  16       7.821   5.179 -13.223  1.00  0.81           N  
ATOM    254  H   ARG A  16       8.145   6.836  -6.567  1.00  0.81           H  
ATOM    255  HA  ARG A  16       5.935   8.128  -8.069  1.00  0.81           H  
ATOM    256 1HB  ARG A  16       7.076   6.697  -9.479  1.00  0.81           H  
ATOM    257 2HB  ARG A  16       7.028   5.401  -8.330  1.00  0.81           H  
ATOM    258 1HG  ARG A  16       4.559   5.303  -8.611  1.00  0.81           H  
ATOM    259 2HG  ARG A  16       4.734   6.556  -9.878  1.00  0.81           H  
ATOM    260 1HD  ARG A  16       6.243   3.959  -9.853  1.00  0.81           H  
ATOM    261 2HD  ARG A  16       4.717   4.196 -10.723  1.00  0.81           H  
ATOM    262  HE  ARG A  16       6.175   6.211 -11.744  1.00  0.81           H  
ATOM    263 1HH1 ARG A  16       7.108   2.794 -11.145  1.00  0.81           H  
ATOM    264 2HH1 ARG A  16       8.223   2.805 -12.515  1.00  0.81           H  
ATOM    265 1HH2 ARG A  16       7.561   6.163 -13.392  1.00  0.81           H  
ATOM    266 2HH2 ARG A  16       8.501   4.710 -13.805  1.00  0.81           H  
ATOM    267  N   PRO A  17       4.387   7.544  -6.024  1.00  0.91           N  
ATOM    268  CA  PRO A  17       3.385   7.221  -5.026  1.00  0.91           C  
ATOM    269  C   PRO A  17       2.328   6.319  -5.592  1.00  0.91           C  
ATOM    270  O   PRO A  17       2.019   6.378  -6.781  1.00  0.91           O  
ATOM    271  CB  PRO A  17       2.777   8.579  -4.699  1.00  0.91           C  
ATOM    272  CG  PRO A  17       3.030   9.405  -5.901  1.00  0.91           C  
ATOM    273  CD  PRO A  17       4.314   8.922  -6.492  1.00  0.91           C  
ATOM    274  HA  PRO A  17       3.852   6.758  -4.150  1.00  0.91           H  
ATOM    275 1HB  PRO A  17       1.716   8.436  -4.489  1.00  0.91           H  
ATOM    276 2HB  PRO A  17       3.158   9.009  -3.835  1.00  0.91           H  
ATOM    277 1HG  PRO A  17       2.236   9.298  -6.622  1.00  0.91           H  
ATOM    278 2HG  PRO A  17       3.069  10.466  -5.631  1.00  0.91           H  
ATOM    279 1HD  PRO A  17       4.135   8.969  -7.572  1.00  0.91           H  
ATOM    280 2HD  PRO A  17       5.182   9.513  -6.176  1.00  0.91           H  
ATOM    281  N   LYS A  18       1.715   5.532  -4.736  1.00  1.08           N  
ATOM    282  CA  LYS A  18       0.589   4.741  -5.169  1.00  1.08           C  
ATOM    283  C   LYS A  18      -0.677   5.555  -5.087  1.00  1.08           C  
ATOM    284  O   LYS A  18      -0.856   6.348  -4.153  1.00  1.08           O  
ATOM    285  CB  LYS A  18       0.463   3.488  -4.325  1.00  1.08           C  
ATOM    286  CG  LYS A  18       1.659   2.586  -4.409  1.00  1.08           C  
ATOM    287  CD  LYS A  18       1.817   2.007  -5.815  1.00  1.08           C  
ATOM    288  CE  LYS A  18       2.952   0.983  -5.888  1.00  1.08           C  
ATOM    289  NZ  LYS A  18       3.146   0.464  -7.279  1.00  1.08           N  
ATOM    290  H   LYS A  18       2.019   5.497  -3.774  1.00  1.08           H  
ATOM    291  HA  LYS A  18       0.737   4.452  -6.210  1.00  1.08           H  
ATOM    292 1HB  LYS A  18       0.319   3.761  -3.279  1.00  1.08           H  
ATOM    293 2HB  LYS A  18      -0.413   2.921  -4.641  1.00  1.08           H  
ATOM    294 1HG  LYS A  18       2.550   3.167  -4.180  1.00  1.08           H  
ATOM    295 2HG  LYS A  18       1.576   1.790  -3.689  1.00  1.08           H  
ATOM    296 1HD  LYS A  18       0.886   1.526  -6.115  1.00  1.08           H  
ATOM    297 2HD  LYS A  18       2.030   2.816  -6.516  1.00  1.08           H  
ATOM    298 1HE  LYS A  18       3.874   1.450  -5.554  1.00  1.08           H  
ATOM    299 2HE  LYS A  18       2.726   0.150  -5.231  1.00  1.08           H  
ATOM    300 1HZ  LYS A  18       3.921  -0.213  -7.311  1.00  1.08           H  
ATOM    301 2HZ  LYS A  18       2.309   0.019  -7.604  1.00  1.08           H  
ATOM    302 3HZ  LYS A  18       3.384   1.228  -7.894  1.00  1.08           H  
ATOM    303  N   VAL A  19      -1.565   5.322  -6.040  1.00  1.38           N  
ATOM    304  CA  VAL A  19      -2.837   6.010  -6.063  1.00  1.38           C  
ATOM    305  C   VAL A  19      -3.944   4.981  -6.149  1.00  1.38           C  
ATOM    306  O   VAL A  19      -3.822   3.985  -6.866  1.00  1.38           O  
ATOM    307  CB  VAL A  19      -2.899   6.956  -7.284  1.00  1.38           C  
ATOM    308  CG1 VAL A  19      -2.827   6.156  -8.555  1.00  1.38           C  
ATOM    309  CG2 VAL A  19      -4.160   7.814  -7.222  1.00  1.38           C  
ATOM    310  H   VAL A  19      -1.346   4.663  -6.772  1.00  1.38           H  
ATOM    311  HA  VAL A  19      -2.956   6.582  -5.146  1.00  1.38           H  
ATOM    312  HB  VAL A  19      -2.037   7.592  -7.279  1.00  1.38           H  
ATOM    313 1HG1 VAL A  19      -2.844   6.830  -9.411  1.00  1.38           H  
ATOM    314 2HG1 VAL A  19      -1.903   5.576  -8.565  1.00  1.38           H  
ATOM    315 3HG1 VAL A  19      -3.683   5.482  -8.605  1.00  1.38           H  
ATOM    316 1HG2 VAL A  19      -4.173   8.485  -8.072  1.00  1.38           H  
ATOM    317 2HG2 VAL A  19      -5.044   7.185  -7.246  1.00  1.38           H  
ATOM    318 3HG2 VAL A  19      -4.156   8.398  -6.306  1.00  1.38           H  
ATOM    319  N   ILE A  20      -5.018   5.226  -5.418  1.00  1.81           N  
ATOM    320  CA  ILE A  20      -6.162   4.336  -5.425  1.00  1.81           C  
ATOM    321  C   ILE A  20      -7.415   5.030  -5.914  1.00  1.81           C  
ATOM    322  O   ILE A  20      -7.768   6.107  -5.427  1.00  1.81           O  
ATOM    323  CB  ILE A  20      -6.409   3.754  -4.023  1.00  1.81           C  
ATOM    324  CG1 ILE A  20      -5.179   2.926  -3.580  1.00  1.81           C  
ATOM    325  CG2 ILE A  20      -7.693   2.912  -4.016  1.00  1.81           C  
ATOM    326  CD1 ILE A  20      -5.227   2.498  -2.140  1.00  1.81           C  
ATOM    327  H   ILE A  20      -5.027   6.065  -4.839  1.00  1.81           H  
ATOM    328  HA  ILE A  20      -5.954   3.509  -6.101  1.00  1.81           H  
ATOM    329  HB  ILE A  20      -6.517   4.574  -3.310  1.00  1.81           H  
ATOM    330 1HG1 ILE A  20      -5.107   2.039  -4.208  1.00  1.81           H  
ATOM    331 2HG1 ILE A  20      -4.279   3.522  -3.717  1.00  1.81           H  
ATOM    332 1HG2 ILE A  20      -7.864   2.515  -3.017  1.00  1.81           H  
ATOM    333 2HG2 ILE A  20      -8.542   3.530  -4.305  1.00  1.81           H  
ATOM    334 3HG2 ILE A  20      -7.593   2.087  -4.721  1.00  1.81           H  
ATOM    335 1HD1 ILE A  20      -4.331   1.925  -1.901  1.00  1.81           H  
ATOM    336 2HD1 ILE A  20      -5.276   3.380  -1.501  1.00  1.81           H  
ATOM    337 3HD1 ILE A  20      -6.107   1.879  -1.975  1.00  1.81           H  
ATOM    338  N   GLU A  21      -8.075   4.427  -6.901  1.00  2.34           N  
ATOM    339  CA  GLU A  21      -9.312   4.993  -7.423  1.00  2.34           C  
ATOM    340  C   GLU A  21     -10.495   4.253  -6.820  1.00  2.34           C  
ATOM    341  O   GLU A  21     -10.569   3.025  -6.901  1.00  2.34           O  
ATOM    342  CB  GLU A  21      -9.335   4.941  -8.950  1.00  2.34           C  
ATOM    343  CG  GLU A  21     -10.564   5.598  -9.579  1.00  2.34           C  
ATOM    344  CD  GLU A  21     -10.481   5.684 -11.087  1.00  2.34           C  
ATOM    345  OE1 GLU A  21      -9.448   5.358 -11.632  1.00  2.34           O  
ATOM    346  OE2 GLU A  21     -11.443   6.091 -11.690  1.00  2.34           O  
ATOM    347  H   GLU A  21      -7.725   3.556  -7.274  1.00  2.34           H  
ATOM    348  HA  GLU A  21      -9.385   6.032  -7.118  1.00  2.34           H  
ATOM    349 1HB  GLU A  21      -8.445   5.406  -9.348  1.00  2.34           H  
ATOM    350 2HB  GLU A  21      -9.323   3.902  -9.270  1.00  2.34           H  
ATOM    351 1HG  GLU A  21     -11.449   5.023  -9.304  1.00  2.34           H  
ATOM    352 2HG  GLU A  21     -10.676   6.601  -9.162  1.00  2.34           H  
ATOM    353  N   ASN A  22     -11.379   4.998  -6.168  1.00  2.84           N  
ATOM    354  CA  ASN A  22     -12.530   4.428  -5.488  1.00  2.84           C  
ATOM    355  C   ASN A  22     -13.595   5.503  -5.186  1.00  2.84           C  
ATOM    356  O   ASN A  22     -13.437   6.237  -4.209  1.00  2.84           O  
ATOM    357  CB  ASN A  22     -12.079   3.739  -4.201  1.00  2.84           C  
ATOM    358  CG  ASN A  22     -13.183   2.984  -3.467  1.00  2.84           C  
ATOM    359  OD1 ASN A  22     -14.365   3.341  -3.513  1.00  2.84           O  
ATOM    360  ND2 ASN A  22     -12.798   1.930  -2.783  1.00  2.84           N  
ATOM    361  H   ASN A  22     -11.253   6.007  -6.157  1.00  2.84           H  
ATOM    362  HA  ASN A  22     -12.946   3.666  -6.132  1.00  2.84           H  
ATOM    363 1HB  ASN A  22     -11.278   3.035  -4.426  1.00  2.84           H  
ATOM    364 2HB  ASN A  22     -11.663   4.487  -3.527  1.00  2.84           H  
ATOM    365 1HD2 ASN A  22     -13.472   1.389  -2.278  1.00  2.84           H  
ATOM    366 2HD2 ASN A  22     -11.834   1.666  -2.767  1.00  2.84           H  
ATOM    367  N   SER A  23     -14.669   5.619  -5.993  1.00  3.09           N  
ATOM    368  CA  SER A  23     -14.939   4.872  -7.219  1.00  3.09           C  
ATOM    369  C   SER A  23     -15.896   5.610  -8.169  1.00  3.09           C  
ATOM    370  O   SER A  23     -16.911   5.011  -8.518  1.00  3.09           O  
ATOM    371  CB  SER A  23     -15.603   3.533  -6.901  1.00  3.09           C  
ATOM    372  OG  SER A  23     -15.725   2.746  -8.055  1.00  3.09           O  
ATOM    373  H   SER A  23     -15.338   6.354  -5.771  1.00  3.09           H  
ATOM    374  HA  SER A  23     -14.003   4.717  -7.758  1.00  3.09           H  
ATOM    375 1HB  SER A  23     -15.053   2.989  -6.146  1.00  3.09           H  
ATOM    376 2HB  SER A  23     -16.593   3.725  -6.491  1.00  3.09           H  
ATOM    377  HG  SER A  23     -16.266   3.254  -8.668  1.00  3.09           H  
ATOM    378  N   SER A  24     -15.669   6.866  -8.612  1.00  2.98           N  
ATOM    379  CA  SER A  24     -14.559   7.825  -8.431  1.00  2.98           C  
ATOM    380  C   SER A  24     -14.580   8.456  -7.023  1.00  2.98           C  
ATOM    381  O   SER A  24     -15.535   8.196  -6.287  1.00  2.98           O  
ATOM    382  CB  SER A  24     -14.770   8.888  -9.516  1.00  2.98           C  
ATOM    383  OG  SER A  24     -15.914   9.648  -9.242  1.00  2.98           O  
ATOM    384  H   SER A  24     -16.405   7.218  -9.207  1.00  2.98           H  
ATOM    385  HA  SER A  24     -13.612   7.299  -8.579  1.00  2.98           H  
ATOM    386 1HB  SER A  24     -13.938   9.539  -9.645  1.00  2.98           H  
ATOM    387 2HB  SER A  24     -14.907   8.378 -10.469  1.00  2.98           H  
ATOM    388  HG  SER A  24     -15.753  10.067  -8.392  1.00  2.98           H  
ATOM    389  N   GLY A  25     -13.542   9.217  -6.588  1.00  2.59           N  
ATOM    390  CA  GLY A  25     -12.308   9.610  -7.298  1.00  2.59           C  
ATOM    391  C   GLY A  25     -11.046   8.965  -6.756  1.00  2.59           C  
ATOM    392  O   GLY A  25     -11.049   7.794  -6.382  1.00  2.59           O  
ATOM    393  H   GLY A  25     -13.614   9.548  -5.635  1.00  2.59           H  
ATOM    394 1HA  GLY A  25     -12.357   9.357  -8.341  1.00  2.59           H  
ATOM    395 2HA  GLY A  25     -12.202  10.693  -7.250  1.00  2.59           H  
ATOM    396  N   LYS A  26      -9.946   9.720  -6.775  1.00  2.12           N  
ATOM    397  CA  LYS A  26      -8.649   9.165  -6.397  1.00  2.12           C  
ATOM    398  C   LYS A  26      -8.022   9.730  -5.131  1.00  2.12           C  
ATOM    399  O   LYS A  26      -8.108  10.928  -4.852  1.00  2.12           O  
ATOM    400  CB  LYS A  26      -7.666   9.360  -7.550  1.00  2.12           C  
ATOM    401  CG  LYS A  26      -8.010   8.558  -8.791  1.00  2.12           C  
ATOM    402  CD  LYS A  26      -7.003   8.768  -9.913  1.00  2.12           C  
ATOM    403  CE  LYS A  26      -7.369   7.943 -11.145  1.00  2.12           C  
ATOM    404  NZ  LYS A  26      -6.404   8.150 -12.263  1.00  2.12           N  
ATOM    405  H   LYS A  26     -10.002  10.685  -7.073  1.00  2.12           H  
ATOM    406  HA  LYS A  26      -8.780   8.104  -6.238  1.00  2.12           H  
ATOM    407 1HB  LYS A  26      -7.627  10.413  -7.826  1.00  2.12           H  
ATOM    408 2HB  LYS A  26      -6.678   9.075  -7.223  1.00  2.12           H  
ATOM    409 1HG  LYS A  26      -7.996   7.514  -8.520  1.00  2.12           H  
ATOM    410 2HG  LYS A  26      -9.007   8.809  -9.144  1.00  2.12           H  
ATOM    411 1HD  LYS A  26      -6.964   9.824 -10.182  1.00  2.12           H  
ATOM    412 2HD  LYS A  26      -6.020   8.461  -9.576  1.00  2.12           H  
ATOM    413 1HE  LYS A  26      -7.371   6.890 -10.877  1.00  2.12           H  
ATOM    414 2HE  LYS A  26      -8.369   8.221 -11.480  1.00  2.12           H  
ATOM    415 1HZ  LYS A  26      -6.687   7.581 -13.050  1.00  2.12           H  
ATOM    416 2HZ  LYS A  26      -6.399   9.122 -12.532  1.00  2.12           H  
ATOM    417 3HZ  LYS A  26      -5.477   7.880 -11.965  1.00  2.12           H  
ATOM    418  N   THR A  27      -7.325   8.846  -4.413  1.00  1.71           N  
ATOM    419  CA  THR A  27      -6.537   9.202  -3.238  1.00  1.71           C  
ATOM    420  C   THR A  27      -5.070   8.847  -3.464  1.00  1.71           C  
ATOM    421  O   THR A  27      -4.749   7.721  -3.855  1.00  1.71           O  
ATOM    422  CB  THR A  27      -7.043   8.477  -1.972  1.00  1.71           C  
ATOM    423  OG1 THR A  27      -8.406   8.853  -1.705  1.00  1.71           O  
ATOM    424  CG2 THR A  27      -6.174   8.841  -0.772  1.00  1.71           C  
ATOM    425  H   THR A  27      -7.360   7.870  -4.709  1.00  1.71           H  
ATOM    426  HA  THR A  27      -6.607  10.277  -3.076  1.00  1.71           H  
ATOM    427  HB  THR A  27      -6.999   7.398  -2.132  1.00  1.71           H  
ATOM    428  HG1 THR A  27      -8.981   8.503  -2.389  1.00  1.71           H  
ATOM    429 1HG2 THR A  27      -6.541   8.322   0.111  1.00  1.71           H  
ATOM    430 2HG2 THR A  27      -5.141   8.547  -0.958  1.00  1.71           H  
ATOM    431 3HG2 THR A  27      -6.219   9.916  -0.606  1.00  1.71           H  
ATOM    432  N   LEU A  28      -4.181   9.814  -3.235  1.00  1.45           N  
ATOM    433  CA  LEU A  28      -2.752   9.584  -3.441  1.00  1.45           C  
ATOM    434  C   LEU A  28      -2.011   9.506  -2.119  1.00  1.45           C  
ATOM    435  O   LEU A  28      -2.223  10.345  -1.241  1.00  1.45           O  
ATOM    436  CB  LEU A  28      -2.113  10.724  -4.233  1.00  1.45           C  
ATOM    437  CG  LEU A  28      -0.692  10.460  -4.642  1.00  1.45           C  
ATOM    438  CD1 LEU A  28      -0.775   9.379  -5.661  1.00  1.45           C  
ATOM    439  CD2 LEU A  28      -0.047  11.699  -5.142  1.00  1.45           C  
ATOM    440  H   LEU A  28      -4.503  10.717  -2.918  1.00  1.45           H  
ATOM    441  HA  LEU A  28      -2.611   8.645  -3.971  1.00  1.45           H  
ATOM    442 1HB  LEU A  28      -2.697  10.898  -5.138  1.00  1.45           H  
ATOM    443 2HB  LEU A  28      -2.123  11.627  -3.625  1.00  1.45           H  
ATOM    444  HG  LEU A  28      -0.110  10.095  -3.809  1.00  1.45           H  
ATOM    445 1HD1 LEU A  28       0.174   9.097  -6.019  1.00  1.45           H  
ATOM    446 2HD1 LEU A  28      -1.250   8.527  -5.211  1.00  1.45           H  
ATOM    447 3HD1 LEU A  28      -1.374   9.730  -6.482  1.00  1.45           H  
ATOM    448 1HD2 LEU A  28       0.967  11.494  -5.453  1.00  1.45           H  
ATOM    449 2HD2 LEU A  28      -0.607  12.075  -5.967  1.00  1.45           H  
ATOM    450 3HD2 LEU A  28      -0.034  12.423  -4.360  1.00  1.45           H  
ATOM    451  N   LYS A  29      -1.126   8.528  -1.970  1.00  1.33           N  
ATOM    452  CA  LYS A  29      -0.328   8.487  -0.756  1.00  1.33           C  
ATOM    453  C   LYS A  29       0.835   9.476  -0.893  1.00  1.33           C  
ATOM    454  O   LYS A  29       1.584   9.425  -1.864  1.00  1.33           O  
ATOM    455  CB  LYS A  29       0.192   7.069  -0.483  1.00  1.33           C  
ATOM    456  CG  LYS A  29       0.893   6.915   0.865  1.00  1.33           C  
ATOM    457  CD  LYS A  29       1.299   5.466   1.152  1.00  1.33           C  
ATOM    458  CE  LYS A  29       1.890   5.345   2.552  1.00  1.33           C  
ATOM    459  NZ  LYS A  29       2.233   3.939   2.909  1.00  1.33           N  
ATOM    460  H   LYS A  29      -1.000   7.825  -2.703  1.00  1.33           H  
ATOM    461  HA  LYS A  29      -0.943   8.803   0.086  1.00  1.33           H  
ATOM    462 1HB  LYS A  29      -0.637   6.361  -0.522  1.00  1.33           H  
ATOM    463 2HB  LYS A  29       0.900   6.788  -1.264  1.00  1.33           H  
ATOM    464 1HG  LYS A  29       1.784   7.540   0.882  1.00  1.33           H  
ATOM    465 2HG  LYS A  29       0.228   7.258   1.656  1.00  1.33           H  
ATOM    466 1HD  LYS A  29       0.433   4.808   1.069  1.00  1.33           H  
ATOM    467 2HD  LYS A  29       2.054   5.145   0.429  1.00  1.33           H  
ATOM    468 1HE  LYS A  29       2.798   5.951   2.609  1.00  1.33           H  
ATOM    469 2HE  LYS A  29       1.168   5.723   3.272  1.00  1.33           H  
ATOM    470 1HZ  LYS A  29       2.632   3.902   3.832  1.00  1.33           H  
ATOM    471 2HZ  LYS A  29       1.421   3.353   2.871  1.00  1.33           H  
ATOM    472 3HZ  LYS A  29       2.935   3.572   2.261  1.00  1.33           H  
ATOM    473  N   LYS A  30       0.989  10.373   0.076  1.00  1.29           N  
ATOM    474  CA  LYS A  30       2.097  11.328   0.048  1.00  1.29           C  
ATOM    475  C   LYS A  30       3.265  10.719   0.820  1.00  1.29           C  
ATOM    476  O   LYS A  30       3.083   9.736   1.537  1.00  1.29           O  
ATOM    477  CB  LYS A  30       1.686  12.703   0.581  1.00  1.29           C  
ATOM    478  CG  LYS A  30       0.539  13.418  -0.232  1.00  1.29           C  
ATOM    479  CD  LYS A  30       1.009  13.842  -1.657  1.00  1.29           C  
ATOM    480  CE  LYS A  30      -0.114  14.565  -2.488  1.00  1.29           C  
ATOM    481  NZ  LYS A  30      -0.369  15.997  -2.060  1.00  1.29           N  
ATOM    482  H   LYS A  30       0.332  10.390   0.842  1.00  1.29           H  
ATOM    483  HA  LYS A  30       2.418  11.463  -0.985  1.00  1.29           H  
ATOM    484 1HB  LYS A  30       1.346  12.601   1.611  1.00  1.29           H  
ATOM    485 2HB  LYS A  30       2.553  13.365   0.591  1.00  1.29           H  
ATOM    486 1HG  LYS A  30      -0.308  12.731  -0.337  1.00  1.29           H  
ATOM    487 2HG  LYS A  30       0.201  14.301   0.309  1.00  1.29           H  
ATOM    488 1HD  LYS A  30       1.865  14.513  -1.574  1.00  1.29           H  
ATOM    489 2HD  LYS A  30       1.324  12.950  -2.206  1.00  1.29           H  
ATOM    490 1HE  LYS A  30       0.180  14.575  -3.530  1.00  1.29           H  
ATOM    491 2HE  LYS A  30      -1.039  13.999  -2.387  1.00  1.29           H  
ATOM    492 1HZ  LYS A  30      -1.089  16.450  -2.657  1.00  1.29           H  
ATOM    493 2HZ  LYS A  30      -0.656  16.040  -1.102  1.00  1.29           H  
ATOM    494 3HZ  LYS A  30       0.467  16.566  -2.191  1.00  1.29           H  
ATOM    495  N   LEU A  31       4.462  11.271   0.650  1.00  1.29           N  
ATOM    496  CA  LEU A  31       5.651  10.686   1.265  1.00  1.29           C  
ATOM    497  C   LEU A  31       5.713  10.564   2.770  1.00  1.29           C  
ATOM    498  O   LEU A  31       5.418  11.487   3.527  1.00  1.29           O  
ATOM    499  CB  LEU A  31       6.875  11.451   0.795  1.00  1.29           C  
ATOM    500  CG  LEU A  31       7.301  11.141  -0.591  1.00  1.29           C  
ATOM    501  CD1 LEU A  31       8.304  12.119  -1.022  1.00  1.29           C  
ATOM    502  CD2 LEU A  31       7.904   9.730  -0.560  1.00  1.29           C  
ATOM    503  H   LEU A  31       4.560  12.091   0.069  1.00  1.29           H  
ATOM    504  HA  LEU A  31       5.742   9.679   0.876  1.00  1.29           H  
ATOM    505 1HB  LEU A  31       6.676  12.523   0.860  1.00  1.29           H  
ATOM    506 2HB  LEU A  31       7.703  11.212   1.460  1.00  1.29           H  
ATOM    507  HG  LEU A  31       6.460  11.184  -1.276  1.00  1.29           H  
ATOM    508 1HD1 LEU A  31       8.645  11.888  -2.015  1.00  1.29           H  
ATOM    509 2HD1 LEU A  31       7.863  13.119  -1.010  1.00  1.29           H  
ATOM    510 3HD1 LEU A  31       9.123  12.095  -0.349  1.00  1.29           H  
ATOM    511 1HD2 LEU A  31       8.251   9.443  -1.535  1.00  1.29           H  
ATOM    512 2HD2 LEU A  31       8.725   9.704   0.129  1.00  1.29           H  
ATOM    513 3HD2 LEU A  31       7.158   9.023  -0.226  1.00  1.29           H  
ATOM    514  N   ASP A  32       6.171   9.377   3.161  1.00  1.28           N  
ATOM    515  CA  ASP A  32       6.427   8.958   4.524  1.00  1.28           C  
ATOM    516  C   ASP A  32       7.906   9.113   4.810  1.00  1.28           C  
ATOM    517  O   ASP A  32       8.748   8.506   4.139  1.00  1.28           O  
ATOM    518  CB  ASP A  32       5.954   7.522   4.786  1.00  1.28           C  
ATOM    519  CG  ASP A  32       6.076   7.062   6.301  1.00  1.28           C  
ATOM    520  OD1 ASP A  32       6.937   7.547   7.040  1.00  1.28           O  
ATOM    521  OD2 ASP A  32       5.277   6.236   6.687  1.00  1.28           O  
ATOM    522  H   ASP A  32       6.352   8.700   2.433  1.00  1.28           H  
ATOM    523  HA  ASP A  32       5.880   9.617   5.198  1.00  1.28           H  
ATOM    524 1HB  ASP A  32       4.911   7.425   4.478  1.00  1.28           H  
ATOM    525 2HB  ASP A  32       6.533   6.831   4.168  1.00  1.28           H  
ATOM    526  N   VAL A  33       8.221   9.921   5.805  1.00  1.28           N  
ATOM    527  CA  VAL A  33       9.598  10.177   6.178  1.00  1.28           C  
ATOM    528  C   VAL A  33      10.382   8.887   6.356  1.00  1.28           C  
ATOM    529  O   VAL A  33      11.555   8.834   5.994  1.00  1.28           O  
ATOM    530  CB  VAL A  33       9.654  10.988   7.480  1.00  1.28           C  
ATOM    531  CG1 VAL A  33      11.080  11.033   8.013  1.00  1.28           C  
ATOM    532  CG2 VAL A  33       9.153  12.395   7.195  1.00  1.28           C  
ATOM    533  H   VAL A  33       7.475  10.367   6.319  1.00  1.28           H  
ATOM    534  HA  VAL A  33      10.063  10.760   5.388  1.00  1.28           H  
ATOM    535  HB  VAL A  33       9.029  10.510   8.235  1.00  1.28           H  
ATOM    536 1HG1 VAL A  33      11.112  11.604   8.935  1.00  1.28           H  
ATOM    537 2HG1 VAL A  33      11.429  10.016   8.213  1.00  1.28           H  
ATOM    538 3HG1 VAL A  33      11.723  11.484   7.303  1.00  1.28           H  
ATOM    539 1HG2 VAL A  33       9.180  12.985   8.111  1.00  1.28           H  
ATOM    540 2HG2 VAL A  33       9.780  12.855   6.441  1.00  1.28           H  
ATOM    541 3HG2 VAL A  33       8.127  12.343   6.826  1.00  1.28           H  
ATOM    542  N   LYS A  34       9.773   7.853   6.936  1.00  1.25           N  
ATOM    543  CA  LYS A  34      10.534   6.629   7.156  1.00  1.25           C  
ATOM    544  C   LYS A  34      11.021   6.007   5.843  1.00  1.25           C  
ATOM    545  O   LYS A  34      12.116   5.440   5.798  1.00  1.25           O  
ATOM    546  CB  LYS A  34       9.707   5.611   7.932  1.00  1.25           C  
ATOM    547  CG  LYS A  34       9.476   5.986   9.390  1.00  1.25           C  
ATOM    548  CD  LYS A  34       8.636   4.937  10.109  1.00  1.25           C  
ATOM    549  CE  LYS A  34       8.402   5.317  11.566  1.00  1.25           C  
ATOM    550  NZ  LYS A  34       7.550   4.318  12.270  1.00  1.25           N  
ATOM    551  H   LYS A  34       8.773   7.897   7.169  1.00  1.25           H  
ATOM    552  HA  LYS A  34      11.414   6.879   7.751  1.00  1.25           H  
ATOM    553 1HB  LYS A  34       8.727   5.505   7.454  1.00  1.25           H  
ATOM    554 2HB  LYS A  34      10.198   4.640   7.898  1.00  1.25           H  
ATOM    555 1HG  LYS A  34      10.436   6.098   9.895  1.00  1.25           H  
ATOM    556 2HG  LYS A  34       8.950   6.942   9.423  1.00  1.25           H  
ATOM    557 1HD  LYS A  34       7.669   4.849   9.605  1.00  1.25           H  
ATOM    558 2HD  LYS A  34       9.139   3.972  10.067  1.00  1.25           H  
ATOM    559 1HE  LYS A  34       9.362   5.385  12.076  1.00  1.25           H  
ATOM    560 2HE  LYS A  34       7.911   6.289  11.605  1.00  1.25           H  
ATOM    561 1HZ  LYS A  34       7.418   4.605  13.230  1.00  1.25           H  
ATOM    562 2HZ  LYS A  34       6.653   4.256  11.810  1.00  1.25           H  
ATOM    563 3HZ  LYS A  34       8.002   3.415  12.248  1.00  1.25           H  
ATOM    564  N   GLU A  35      10.228   6.095   4.767  1.00  1.22           N  
ATOM    565  CA  GLU A  35      10.668   5.491   3.514  1.00  1.22           C  
ATOM    566  C   GLU A  35      11.764   6.361   2.938  1.00  1.22           C  
ATOM    567  O   GLU A  35      12.728   5.876   2.341  1.00  1.22           O  
ATOM    568  CB  GLU A  35       9.517   5.309   2.526  1.00  1.22           C  
ATOM    569  CG  GLU A  35       8.469   4.283   2.980  1.00  1.22           C  
ATOM    570  CD  GLU A  35       9.014   2.852   3.150  1.00  1.22           C  
ATOM    571  OE1 GLU A  35       9.628   2.348   2.237  1.00  1.22           O  
ATOM    572  OE2 GLU A  35       8.826   2.282   4.218  1.00  1.22           O  
ATOM    573  H   GLU A  35       9.360   6.628   4.804  1.00  1.22           H  
ATOM    574  HA  GLU A  35      11.090   4.511   3.727  1.00  1.22           H  
ATOM    575 1HB  GLU A  35       9.011   6.268   2.379  1.00  1.22           H  
ATOM    576 2HB  GLU A  35       9.909   4.993   1.559  1.00  1.22           H  
ATOM    577 1HG  GLU A  35       8.051   4.615   3.933  1.00  1.22           H  
ATOM    578 2HG  GLU A  35       7.660   4.273   2.250  1.00  1.22           H  
ATOM    579  N   LEU A  36      11.637   7.666   3.143  1.00  1.18           N  
ATOM    580  CA  LEU A  36      12.666   8.542   2.628  1.00  1.18           C  
ATOM    581  C   LEU A  36      13.989   8.223   3.326  1.00  1.18           C  
ATOM    582  O   LEU A  36      15.034   8.115   2.674  1.00  1.18           O  
ATOM    583  CB  LEU A  36      12.259  10.002   2.828  1.00  1.18           C  
ATOM    584  CG  LEU A  36      11.096  10.465   1.974  1.00  1.18           C  
ATOM    585  CD1 LEU A  36      10.724  11.905   2.370  1.00  1.18           C  
ATOM    586  CD2 LEU A  36      11.509  10.328   0.509  1.00  1.18           C  
ATOM    587  H   LEU A  36      10.816   8.030   3.636  1.00  1.18           H  
ATOM    588  HA  LEU A  36      12.782   8.357   1.562  1.00  1.18           H  
ATOM    589 1HB  LEU A  36      11.985  10.142   3.867  1.00  1.18           H  
ATOM    590 2HB  LEU A  36      13.112  10.643   2.624  1.00  1.18           H  
ATOM    591  HG  LEU A  36      10.223   9.834   2.166  1.00  1.18           H  
ATOM    592 1HD1 LEU A  36       9.890  12.253   1.779  1.00  1.18           H  
ATOM    593 2HD1 LEU A  36      10.448  11.934   3.417  1.00  1.18           H  
ATOM    594 3HD1 LEU A  36      11.580  12.559   2.202  1.00  1.18           H  
ATOM    595 1HD2 LEU A  36      10.733  10.633  -0.149  1.00  1.18           H  
ATOM    596 2HD2 LEU A  36      12.363  10.937   0.333  1.00  1.18           H  
ATOM    597 3HD2 LEU A  36      11.752   9.287   0.309  1.00  1.18           H  
ATOM    598  N   GLU A  37      13.940   7.955   4.635  1.00  1.15           N  
ATOM    599  CA  GLU A  37      15.158   7.604   5.356  1.00  1.15           C  
ATOM    600  C   GLU A  37      15.760   6.296   4.817  1.00  1.15           C  
ATOM    601  O   GLU A  37      16.972   6.204   4.609  1.00  1.15           O  
ATOM    602  CB  GLU A  37      14.878   7.482   6.862  1.00  1.15           C  
ATOM    603  CG  GLU A  37      14.579   8.815   7.584  1.00  1.15           C  
ATOM    604  CD  GLU A  37      14.205   8.629   9.045  1.00  1.15           C  
ATOM    605  OE1 GLU A  37      14.092   7.504   9.475  1.00  1.15           O  
ATOM    606  OE2 GLU A  37      14.027   9.612   9.724  1.00  1.15           O  
ATOM    607  H   GLU A  37      13.057   8.053   5.135  1.00  1.15           H  
ATOM    608  HA  GLU A  37      15.883   8.404   5.204  1.00  1.15           H  
ATOM    609 1HB  GLU A  37      14.018   6.829   7.013  1.00  1.15           H  
ATOM    610 2HB  GLU A  37      15.730   7.016   7.353  1.00  1.15           H  
ATOM    611 1HG  GLU A  37      15.462   9.450   7.526  1.00  1.15           H  
ATOM    612 2HG  GLU A  37      13.774   9.327   7.066  1.00  1.15           H  
ATOM    613  N   LYS A  38      14.912   5.303   4.505  1.00  1.12           N  
ATOM    614  CA  LYS A  38      15.387   4.017   3.973  1.00  1.12           C  
ATOM    615  C   LYS A  38      16.115   4.184   2.643  1.00  1.12           C  
ATOM    616  O   LYS A  38      17.073   3.468   2.347  1.00  1.12           O  
ATOM    617  CB  LYS A  38      14.227   3.042   3.773  1.00  1.12           C  
ATOM    618  CG  LYS A  38      13.606   2.496   5.043  1.00  1.12           C  
ATOM    619  CD  LYS A  38      12.428   1.610   4.697  1.00  1.12           C  
ATOM    620  CE  LYS A  38      11.700   1.101   5.922  1.00  1.12           C  
ATOM    621  NZ  LYS A  38      10.479   0.333   5.538  1.00  1.12           N  
ATOM    622  H   LYS A  38      13.916   5.427   4.701  1.00  1.12           H  
ATOM    623  HA  LYS A  38      16.088   3.588   4.689  1.00  1.12           H  
ATOM    624 1HB  LYS A  38      13.436   3.538   3.209  1.00  1.12           H  
ATOM    625 2HB  LYS A  38      14.564   2.198   3.174  1.00  1.12           H  
ATOM    626 1HG  LYS A  38      14.345   1.915   5.592  1.00  1.12           H  
ATOM    627 2HG  LYS A  38      13.274   3.311   5.670  1.00  1.12           H  
ATOM    628 1HD  LYS A  38      11.722   2.175   4.088  1.00  1.12           H  
ATOM    629 2HD  LYS A  38      12.772   0.760   4.114  1.00  1.12           H  
ATOM    630 1HE  LYS A  38      12.362   0.457   6.495  1.00  1.12           H  
ATOM    631 2HE  LYS A  38      11.403   1.950   6.541  1.00  1.12           H  
ATOM    632 1HZ  LYS A  38       9.999   0.010   6.359  1.00  1.12           H  
ATOM    633 2HZ  LYS A  38       9.855   0.969   5.000  1.00  1.12           H  
ATOM    634 3HZ  LYS A  38      10.731  -0.452   4.964  1.00  1.12           H  
ATOM    635  N   MET A  39      15.665   5.154   1.854  1.00  1.11           N  
ATOM    636  CA  MET A  39      16.221   5.457   0.539  1.00  1.11           C  
ATOM    637  C   MET A  39      17.420   6.403   0.591  1.00  1.11           C  
ATOM    638  O   MET A  39      17.912   6.833  -0.454  1.00  1.11           O  
ATOM    639  CB  MET A  39      15.145   6.067  -0.342  1.00  1.11           C  
ATOM    640  CG  MET A  39      14.007   5.144  -0.656  1.00  1.11           C  
ATOM    641  SD  MET A  39      14.467   3.731  -1.657  1.00  1.11           S  
ATOM    642  CE  MET A  39      14.614   2.468  -0.404  1.00  1.11           C  
ATOM    643  H   MET A  39      14.847   5.684   2.165  1.00  1.11           H  
ATOM    644  HA  MET A  39      16.558   4.523   0.092  1.00  1.11           H  
ATOM    645 1HB  MET A  39      14.722   6.936   0.170  1.00  1.11           H  
ATOM    646 2HB  MET A  39      15.578   6.415  -1.277  1.00  1.11           H  
ATOM    647 1HG  MET A  39      13.578   4.774   0.272  1.00  1.11           H  
ATOM    648 2HG  MET A  39      13.260   5.698  -1.157  1.00  1.11           H  
ATOM    649 1HE  MET A  39      14.887   1.522  -0.871  1.00  1.11           H  
ATOM    650 2HE  MET A  39      15.382   2.751   0.307  1.00  1.11           H  
ATOM    651 3HE  MET A  39      13.660   2.357   0.116  1.00  1.11           H  
ATOM    652  N   ASP A  40      17.882   6.734   1.800  1.00  1.12           N  
ATOM    653  CA  ASP A  40      18.975   7.672   2.038  1.00  1.12           C  
ATOM    654  C   ASP A  40      18.625   9.076   1.553  1.00  1.12           C  
ATOM    655  O   ASP A  40      19.474   9.797   1.026  1.00  1.12           O  
ATOM    656  CB  ASP A  40      20.277   7.198   1.359  1.00  1.12           C  
ATOM    657  CG  ASP A  40      21.575   7.835   1.949  1.00  1.12           C  
ATOM    658  OD1 ASP A  40      21.584   8.170   3.112  1.00  1.12           O  
ATOM    659  OD2 ASP A  40      22.539   7.959   1.222  1.00  1.12           O  
ATOM    660  H   ASP A  40      17.441   6.335   2.629  1.00  1.12           H  
ATOM    661  HA  ASP A  40      19.146   7.722   3.115  1.00  1.12           H  
ATOM    662 1HB  ASP A  40      20.351   6.114   1.443  1.00  1.12           H  
ATOM    663 2HB  ASP A  40      20.240   7.440   0.297  1.00  1.12           H  
ATOM    664  N   ILE A  41      17.377   9.477   1.794  1.00  1.13           N  
ATOM    665  CA  ILE A  41      16.900  10.811   1.498  1.00  1.13           C  
ATOM    666  C   ILE A  41      16.627  11.530   2.822  1.00  1.13           C  
ATOM    667  O   ILE A  41      15.682  11.170   3.518  1.00  1.13           O  
ATOM    668  CB  ILE A  41      15.602  10.762   0.685  1.00  1.13           C  
ATOM    669  CG1 ILE A  41      15.829  10.035  -0.645  1.00  1.13           C  
ATOM    670  CG2 ILE A  41      15.063  12.142   0.532  1.00  1.13           C  
ATOM    671  CD1 ILE A  41      14.550   9.782  -1.420  1.00  1.13           C  
ATOM    672  H   ILE A  41      16.712   8.822   2.205  1.00  1.13           H  
ATOM    673  HA  ILE A  41      17.637  11.330   0.898  1.00  1.13           H  
ATOM    674  HB  ILE A  41      14.879  10.170   1.210  1.00  1.13           H  
ATOM    675 1HG1 ILE A  41      16.500  10.613  -1.247  1.00  1.13           H  
ATOM    676 2HG1 ILE A  41      16.300   9.074  -0.445  1.00  1.13           H  
ATOM    677 1HG2 ILE A  41      14.150  12.134  -0.029  1.00  1.13           H  
ATOM    678 2HG2 ILE A  41      14.885  12.579   1.518  1.00  1.13           H  
ATOM    679 3HG2 ILE A  41      15.773  12.713   0.028  1.00  1.13           H  
ATOM    680 1HD1 ILE A  41      14.772   9.262  -2.341  1.00  1.13           H  
ATOM    681 2HD1 ILE A  41      13.886   9.169  -0.819  1.00  1.13           H  
ATOM    682 3HD1 ILE A  41      14.069  10.731  -1.649  1.00  1.13           H  
ATOM    683  N   PRO A  42      17.428  12.529   3.216  1.00  1.16           N  
ATOM    684  CA  PRO A  42      17.280  13.245   4.465  1.00  1.16           C  
ATOM    685  C   PRO A  42      15.866  13.783   4.624  1.00  1.16           C  
ATOM    686  O   PRO A  42      15.318  14.411   3.716  1.00  1.16           O  
ATOM    687  CB  PRO A  42      18.316  14.356   4.311  1.00  1.16           C  
ATOM    688  CG  PRO A  42      19.368  13.761   3.419  1.00  1.16           C  
ATOM    689  CD  PRO A  42      18.600  12.922   2.432  1.00  1.16           C  
ATOM    690  HA  PRO A  42      17.535  12.575   5.301  1.00  1.16           H  
ATOM    691 1HB  PRO A  42      17.845  15.232   3.855  1.00  1.16           H  
ATOM    692 2HB  PRO A  42      18.698  14.658   5.296  1.00  1.16           H  
ATOM    693 1HG  PRO A  42      19.952  14.556   2.934  1.00  1.16           H  
ATOM    694 2HG  PRO A  42      20.076  13.163   4.013  1.00  1.16           H  
ATOM    695 1HD  PRO A  42      18.300  13.498   1.576  1.00  1.16           H  
ATOM    696 2HD  PRO A  42      19.225  12.054   2.172  1.00  1.16           H  
ATOM    697  N   ALA A  43      15.315  13.558   5.803  1.00  1.18           N  
ATOM    698  CA  ALA A  43      13.967  13.957   6.169  1.00  1.18           C  
ATOM    699  C   ALA A  43      13.873  13.817   7.692  1.00  1.18           C  
ATOM    700  O   ALA A  43      14.747  13.174   8.270  1.00  1.18           O  
ATOM    701  CB  ALA A  43      12.955  13.108   5.416  1.00  1.18           C  
ATOM    702  H   ALA A  43      15.855  13.048   6.487  1.00  1.18           H  
ATOM    703  HA  ALA A  43      13.838  15.000   5.905  1.00  1.18           H  
ATOM    704 1HB  ALA A  43      11.953  13.393   5.674  1.00  1.18           H  
ATOM    705 2HB  ALA A  43      13.093  13.244   4.343  1.00  1.18           H  
ATOM    706 3HB  ALA A  43      13.113  12.060   5.659  1.00  1.18           H  
ATOM    707  N   PRO A  44      12.883  14.407   8.385  1.00  1.20           N  
ATOM    708  CA  PRO A  44      11.700  15.183   8.008  1.00  1.20           C  
ATOM    709  C   PRO A  44      11.997  16.427   7.213  1.00  1.20           C  
ATOM    710  O   PRO A  44      13.094  16.974   7.281  1.00  1.20           O  
ATOM    711  CB  PRO A  44      11.095  15.555   9.364  1.00  1.20           C  
ATOM    712  CG  PRO A  44      11.596  14.505  10.309  1.00  1.20           C  
ATOM    713  CD  PRO A  44      12.982  14.196   9.829  1.00  1.20           C  
ATOM    714  HA  PRO A  44      11.012  14.544   7.453  1.00  1.20           H  
ATOM    715 1HB  PRO A  44      11.410  16.571   9.647  1.00  1.20           H  
ATOM    716 2HB  PRO A  44       9.996  15.572   9.291  1.00  1.20           H  
ATOM    717 1HG  PRO A  44      11.585  14.887  11.339  1.00  1.20           H  
ATOM    718 2HG  PRO A  44      10.934  13.628  10.290  1.00  1.20           H  
ATOM    719 1HD  PRO A  44      13.713  14.893  10.262  1.00  1.20           H  
ATOM    720 2HD  PRO A  44      13.237  13.144  10.044  1.00  1.20           H  
ATOM    721  N   VAL A  45      11.014  16.833   6.425  1.00  1.21           N  
ATOM    722  CA  VAL A  45      11.136  17.985   5.555  1.00  1.21           C  
ATOM    723  C   VAL A  45      10.048  19.046   5.781  1.00  1.21           C  
ATOM    724  O   VAL A  45       8.930  18.733   6.196  1.00  1.21           O  
ATOM    725  CB  VAL A  45      11.036  17.478   4.112  1.00  1.21           C  
ATOM    726  CG1 VAL A  45      12.181  16.537   3.757  1.00  1.21           C  
ATOM    727  CG2 VAL A  45       9.741  16.736   3.975  1.00  1.21           C  
ATOM    728  H   VAL A  45      10.137  16.331   6.428  1.00  1.21           H  
ATOM    729  HA  VAL A  45      12.110  18.442   5.723  1.00  1.21           H  
ATOM    730  HB  VAL A  45      11.060  18.319   3.435  1.00  1.21           H  
ATOM    731 1HG1 VAL A  45      12.062  16.197   2.728  1.00  1.21           H  
ATOM    732 2HG1 VAL A  45      13.125  17.038   3.853  1.00  1.21           H  
ATOM    733 3HG1 VAL A  45      12.161  15.689   4.411  1.00  1.21           H  
ATOM    734 1HG2 VAL A  45       9.638  16.368   2.960  1.00  1.21           H  
ATOM    735 2HG2 VAL A  45       9.726  15.893   4.663  1.00  1.21           H  
ATOM    736 3HG2 VAL A  45       8.912  17.410   4.203  1.00  1.21           H  
ATOM    737  N   ALA A  46      10.401  20.300   5.497  1.00  1.20           N  
ATOM    738  CA  ALA A  46       9.522  21.466   5.539  1.00  1.20           C  
ATOM    739  C   ALA A  46       8.818  21.568   4.201  1.00  1.20           C  
ATOM    740  O   ALA A  46       9.320  21.024   3.222  1.00  1.20           O  
ATOM    741  CB  ALA A  46      10.314  22.737   5.832  1.00  1.20           C  
ATOM    742  H   ALA A  46      11.350  20.440   5.182  1.00  1.20           H  
ATOM    743  HA  ALA A  46       8.772  21.314   6.315  1.00  1.20           H  
ATOM    744 1HB  ALA A  46       9.637  23.589   5.854  1.00  1.20           H  
ATOM    745 2HB  ALA A  46      10.811  22.643   6.797  1.00  1.20           H  
ATOM    746 3HB  ALA A  46      11.053  22.887   5.064  1.00  1.20           H  
ATOM    747  N   VAL A  47       7.682  22.261   4.124  1.00  1.18           N  
ATOM    748  CA  VAL A  47       7.020  22.367   2.820  1.00  1.18           C  
ATOM    749  C   VAL A  47       6.542  23.763   2.436  1.00  1.18           C  
ATOM    750  O   VAL A  47       6.007  24.509   3.261  1.00  1.18           O  
ATOM    751  CB  VAL A  47       5.828  21.392   2.791  1.00  1.18           C  
ATOM    752  CG1 VAL A  47       4.845  21.748   3.877  1.00  1.18           C  
ATOM    753  CG2 VAL A  47       5.152  21.421   1.433  1.00  1.18           C  
ATOM    754  H   VAL A  47       7.280  22.697   4.942  1.00  1.18           H  
ATOM    755  HA  VAL A  47       7.727  22.053   2.056  1.00  1.18           H  
ATOM    756  HB  VAL A  47       6.199  20.384   2.986  1.00  1.18           H  
ATOM    757 1HG1 VAL A  47       4.015  21.040   3.863  1.00  1.18           H  
ATOM    758 2HG1 VAL A  47       5.343  21.704   4.846  1.00  1.18           H  
ATOM    759 3HG1 VAL A  47       4.465  22.755   3.706  1.00  1.18           H  
ATOM    760 1HG2 VAL A  47       4.338  20.708   1.433  1.00  1.18           H  
ATOM    761 2HG2 VAL A  47       4.751  22.406   1.218  1.00  1.18           H  
ATOM    762 3HG2 VAL A  47       5.879  21.149   0.663  1.00  1.18           H  
ATOM    763  N   LYS A  48       6.718  24.080   1.148  1.00  1.14           N  
ATOM    764  CA  LYS A  48       6.251  25.316   0.532  1.00  1.14           C  
ATOM    765  C   LYS A  48       5.409  25.015  -0.709  1.00  1.14           C  
ATOM    766  O   LYS A  48       5.628  24.014  -1.396  1.00  1.14           O  
ATOM    767  CB  LYS A  48       7.437  26.198   0.140  1.00  1.14           C  
ATOM    768  CG  LYS A  48       8.338  26.632   1.298  1.00  1.14           C  
ATOM    769  CD  LYS A  48       7.616  27.607   2.230  1.00  1.14           C  
ATOM    770  CE  LYS A  48       8.534  28.105   3.342  1.00  1.14           C  
ATOM    771  NZ  LYS A  48       7.823  29.017   4.287  1.00  1.14           N  
ATOM    772  H   LYS A  48       7.207  23.407   0.558  1.00  1.14           H  
ATOM    773  HA  LYS A  48       5.623  25.850   1.245  1.00  1.14           H  
ATOM    774 1HB  LYS A  48       8.062  25.658  -0.572  1.00  1.14           H  
ATOM    775 2HB  LYS A  48       7.072  27.095  -0.362  1.00  1.14           H  
ATOM    776 1HG  LYS A  48       8.660  25.760   1.867  1.00  1.14           H  
ATOM    777 2HG  LYS A  48       9.221  27.123   0.892  1.00  1.14           H  
ATOM    778 1HD  LYS A  48       7.256  28.460   1.654  1.00  1.14           H  
ATOM    779 2HD  LYS A  48       6.757  27.106   2.681  1.00  1.14           H  
ATOM    780 1HE  LYS A  48       8.914  27.248   3.897  1.00  1.14           H  
ATOM    781 2HE  LYS A  48       9.373  28.640   2.899  1.00  1.14           H  
ATOM    782 1HZ  LYS A  48       8.461  29.322   5.007  1.00  1.14           H  
ATOM    783 2HZ  LYS A  48       7.474  29.820   3.783  1.00  1.14           H  
ATOM    784 3HZ  LYS A  48       7.049  28.521   4.709  1.00  1.14           H  
ATOM    785  N   GLU A  49       4.458  25.890  -1.021  1.00  1.09           N  
ATOM    786  CA  GLU A  49       3.663  25.702  -2.235  1.00  1.09           C  
ATOM    787  C   GLU A  49       3.755  26.929  -3.125  1.00  1.09           C  
ATOM    788  O   GLU A  49       3.770  28.061  -2.633  1.00  1.09           O  
ATOM    789  CB  GLU A  49       2.198  25.407  -1.883  1.00  1.09           C  
ATOM    790  CG  GLU A  49       1.972  24.100  -1.098  1.00  1.09           C  
ATOM    791  CD  GLU A  49       0.507  23.828  -0.800  1.00  1.09           C  
ATOM    792  OE1 GLU A  49      -0.316  24.621  -1.191  1.00  1.09           O  
ATOM    793  OE2 GLU A  49       0.218  22.833  -0.177  1.00  1.09           O  
ATOM    794  H   GLU A  49       4.292  26.692  -0.430  1.00  1.09           H  
ATOM    795  HA  GLU A  49       4.061  24.859  -2.796  1.00  1.09           H  
ATOM    796 1HB  GLU A  49       1.792  26.228  -1.295  1.00  1.09           H  
ATOM    797 2HB  GLU A  49       1.616  25.344  -2.805  1.00  1.09           H  
ATOM    798 1HG  GLU A  49       2.375  23.274  -1.684  1.00  1.09           H  
ATOM    799 2HG  GLU A  49       2.526  24.144  -0.161  1.00  1.09           H  
ATOM    800  N   TYR A  50       3.809  26.699  -4.438  1.00  1.03           N  
ATOM    801  CA  TYR A  50       3.925  27.792  -5.388  1.00  1.03           C  
ATOM    802  C   TYR A  50       2.939  27.684  -6.543  1.00  1.03           C  
ATOM    803  O   TYR A  50       2.635  26.590  -7.027  1.00  1.03           O  
ATOM    804  CB  TYR A  50       5.336  27.791  -5.981  1.00  1.03           C  
ATOM    805  CG  TYR A  50       6.429  27.836  -4.956  1.00  1.03           C  
ATOM    806  CD1 TYR A  50       6.892  26.641  -4.409  1.00  1.03           C  
ATOM    807  CD2 TYR A  50       6.970  29.039  -4.552  1.00  1.03           C  
ATOM    808  CE1 TYR A  50       7.887  26.664  -3.469  1.00  1.03           C  
ATOM    809  CE2 TYR A  50       7.973  29.055  -3.605  1.00  1.03           C  
ATOM    810  CZ  TYR A  50       8.430  27.871  -3.066  1.00  1.03           C  
ATOM    811  OH  TYR A  50       9.433  27.886  -2.124  1.00  1.03           O  
ATOM    812  H   TYR A  50       3.804  25.735  -4.771  1.00  1.03           H  
ATOM    813  HA  TYR A  50       3.736  28.732  -4.870  1.00  1.03           H  
ATOM    814 1HB  TYR A  50       5.475  26.913  -6.580  1.00  1.03           H  
ATOM    815 2HB  TYR A  50       5.447  28.652  -6.641  1.00  1.03           H  
ATOM    816  HD1 TYR A  50       6.460  25.687  -4.727  1.00  1.03           H  
ATOM    817  HD2 TYR A  50       6.605  29.973  -4.980  1.00  1.03           H  
ATOM    818  HE1 TYR A  50       8.245  25.746  -3.043  1.00  1.03           H  
ATOM    819  HE2 TYR A  50       8.404  30.003  -3.282  1.00  1.03           H  
ATOM    820  HH  TYR A  50       9.696  28.795  -1.954  1.00  1.03           H  
ATOM    821  N   GLU A  51       2.493  28.832  -7.034  1.00  0.97           N  
ATOM    822  CA  GLU A  51       1.681  28.862  -8.244  1.00  0.97           C  
ATOM    823  C   GLU A  51       2.617  29.235  -9.387  1.00  0.97           C  
ATOM    824  O   GLU A  51       3.545  30.021  -9.180  1.00  0.97           O  
ATOM    825  CB  GLU A  51       0.535  29.866  -8.121  1.00  0.97           C  
ATOM    826  CG  GLU A  51      -0.487  29.533  -7.032  1.00  0.97           C  
ATOM    827  CD  GLU A  51      -1.618  30.536  -6.938  1.00  0.97           C  
ATOM    828  OE1 GLU A  51      -1.587  31.514  -7.646  1.00  0.97           O  
ATOM    829  OE2 GLU A  51      -2.513  30.316  -6.154  1.00  0.97           O  
ATOM    830  H   GLU A  51       2.744  29.700  -6.582  1.00  0.97           H  
ATOM    831  HA  GLU A  51       1.268  27.874  -8.432  1.00  0.97           H  
ATOM    832 1HB  GLU A  51       0.939  30.856  -7.914  1.00  0.97           H  
ATOM    833 2HB  GLU A  51       0.002  29.920  -9.072  1.00  0.97           H  
ATOM    834 1HG  GLU A  51      -0.908  28.566  -7.245  1.00  0.97           H  
ATOM    835 2HG  GLU A  51       0.025  29.471  -6.073  1.00  0.97           H  
ATOM    836  N   LEU A  52       2.394  28.688 -10.581  1.00  0.91           N  
ATOM    837  CA  LEU A  52       3.285  29.021 -11.691  1.00  0.91           C  
ATOM    838  C   LEU A  52       2.488  29.042 -13.022  1.00  0.91           C  
ATOM    839  O   LEU A  52       1.656  28.159 -13.266  1.00  0.91           O  
ATOM    840  CB  LEU A  52       4.415  27.964 -11.675  1.00  0.91           C  
ATOM    841  CG  LEU A  52       5.615  28.171 -12.571  1.00  0.91           C  
ATOM    842  CD1 LEU A  52       6.388  29.333 -12.043  1.00  0.91           C  
ATOM    843  CD2 LEU A  52       6.504  26.933 -12.572  1.00  0.91           C  
ATOM    844  H   LEU A  52       1.636  28.015 -10.689  1.00  0.91           H  
ATOM    845  HA  LEU A  52       3.708  30.012 -11.528  1.00  0.91           H  
ATOM    846 1HB  LEU A  52       4.791  27.889 -10.654  1.00  0.91           H  
ATOM    847 2HB  LEU A  52       3.973  27.007 -11.941  1.00  0.91           H  
ATOM    848  HG  LEU A  52       5.290  28.406 -13.571  1.00  0.91           H  
ATOM    849 1HD1 LEU A  52       7.257  29.492 -12.665  1.00  0.91           H  
ATOM    850 2HD1 LEU A  52       5.753  30.225 -12.049  1.00  0.91           H  
ATOM    851 3HD1 LEU A  52       6.709  29.121 -11.026  1.00  0.91           H  
ATOM    852 1HD2 LEU A  52       7.378  27.117 -13.208  1.00  0.91           H  
ATOM    853 2HD2 LEU A  52       6.822  26.740 -11.558  1.00  0.91           H  
ATOM    854 3HD2 LEU A  52       5.964  26.080 -12.948  1.00  0.91           H  
ATOM    855  N   GLU A  53       2.710  30.058 -13.872  1.00  0.86           N  
ATOM    856  CA  GLU A  53       1.969  30.136 -15.139  1.00  0.86           C  
ATOM    857  C   GLU A  53       2.772  29.595 -16.306  1.00  0.86           C  
ATOM    858  O   GLU A  53       3.996  29.555 -16.244  1.00  0.86           O  
ATOM    859  CB  GLU A  53       1.502  31.569 -15.411  1.00  0.86           C  
ATOM    860  CG  GLU A  53       0.493  32.105 -14.386  1.00  0.86           C  
ATOM    861  CD  GLU A  53      -0.809  31.370 -14.494  1.00  0.86           C  
ATOM    862  OE1 GLU A  53      -0.975  30.714 -15.484  1.00  0.86           O  
ATOM    863  OE2 GLU A  53      -1.626  31.416 -13.600  1.00  0.86           O  
ATOM    864  H   GLU A  53       3.419  30.782 -13.673  1.00  0.86           H  
ATOM    865  HA  GLU A  53       1.078  29.516 -15.049  1.00  0.86           H  
ATOM    866 1HB  GLU A  53       2.368  32.235 -15.412  1.00  0.86           H  
ATOM    867 2HB  GLU A  53       1.046  31.623 -16.399  1.00  0.86           H  
ATOM    868 1HG  GLU A  53       0.899  31.973 -13.383  1.00  0.86           H  
ATOM    869 2HG  GLU A  53       0.333  33.170 -14.554  1.00  0.86           H  
ATOM    870  N   LYS A  54       2.083  29.168 -17.363  1.00  0.82           N  
ATOM    871  CA  LYS A  54       2.766  28.579 -18.507  1.00  0.82           C  
ATOM    872  C   LYS A  54       3.858  29.468 -19.045  1.00  0.82           C  
ATOM    873  O   LYS A  54       3.637  30.646 -19.324  1.00  0.82           O  
ATOM    874  CB  LYS A  54       1.802  28.256 -19.641  1.00  0.82           C  
ATOM    875  CG  LYS A  54       2.492  27.580 -20.811  1.00  0.82           C  
ATOM    876  CD  LYS A  54       1.517  27.110 -21.853  1.00  0.82           C  
ATOM    877  CE  LYS A  54       2.247  26.411 -22.985  1.00  0.82           C  
ATOM    878  NZ  LYS A  54       1.304  25.843 -23.971  1.00  0.82           N  
ATOM    879  H   LYS A  54       1.076  29.242 -17.359  1.00  0.82           H  
ATOM    880  HA  LYS A  54       3.223  27.643 -18.186  1.00  0.82           H  
ATOM    881 1HB  LYS A  54       1.027  27.606 -19.295  1.00  0.82           H  
ATOM    882 2HB  LYS A  54       1.334  29.170 -19.999  1.00  0.82           H  
ATOM    883 1HG  LYS A  54       3.179  28.283 -21.280  1.00  0.82           H  
ATOM    884 2HG  LYS A  54       3.070  26.732 -20.448  1.00  0.82           H  
ATOM    885 1HD  LYS A  54       0.814  26.407 -21.398  1.00  0.82           H  
ATOM    886 2HD  LYS A  54       0.959  27.958 -22.247  1.00  0.82           H  
ATOM    887 1HE  LYS A  54       2.898  27.126 -23.485  1.00  0.82           H  
ATOM    888 2HE  LYS A  54       2.860  25.607 -22.573  1.00  0.82           H  
ATOM    889 1HZ  LYS A  54       1.821  25.384 -24.706  1.00  0.82           H  
ATOM    890 2HZ  LYS A  54       0.710  25.169 -23.504  1.00  0.82           H  
ATOM    891 3HZ  LYS A  54       0.740  26.578 -24.363  1.00  0.82           H  
ATOM    892  N   GLY A  55       5.042  28.883 -19.188  1.00  0.79           N  
ATOM    893  CA  GLY A  55       6.220  29.559 -19.701  1.00  0.79           C  
ATOM    894  C   GLY A  55       7.054  30.172 -18.582  1.00  0.79           C  
ATOM    895  O   GLY A  55       8.193  30.580 -18.801  1.00  0.79           O  
ATOM    896  H   GLY A  55       5.140  27.902 -18.922  1.00  0.79           H  
ATOM    897 1HA  GLY A  55       6.829  28.841 -20.250  1.00  0.79           H  
ATOM    898 2HA  GLY A  55       5.920  30.332 -20.408  1.00  0.79           H  
ATOM    899  N   ASP A  56       6.509  30.272 -17.375  1.00  0.78           N  
ATOM    900  CA  ASP A  56       7.318  30.811 -16.296  1.00  0.78           C  
ATOM    901  C   ASP A  56       8.485  29.871 -16.039  1.00  0.78           C  
ATOM    902  O   ASP A  56       8.309  28.647 -15.969  1.00  0.78           O  
ATOM    903  CB  ASP A  56       6.539  30.977 -14.995  1.00  0.78           C  
ATOM    904  CG  ASP A  56       5.492  32.130 -14.904  1.00  0.78           C  
ATOM    905  OD1 ASP A  56       5.439  32.993 -15.753  1.00  0.78           O  
ATOM    906  OD2 ASP A  56       4.782  32.142 -13.896  1.00  0.78           O  
ATOM    907  H   ASP A  56       5.556  29.959 -17.189  1.00  0.78           H  
ATOM    908  HA  ASP A  56       7.722  31.774 -16.595  1.00  0.78           H  
ATOM    909 1HB  ASP A  56       6.018  30.062 -14.815  1.00  0.78           H  
ATOM    910 2HB  ASP A  56       7.257  31.119 -14.201  1.00  0.78           H  
ATOM    911  N   VAL A  57       9.657  30.442 -15.814  1.00  0.77           N  
ATOM    912  CA  VAL A  57      10.857  29.675 -15.502  1.00  0.77           C  
ATOM    913  C   VAL A  57      11.387  30.076 -14.125  1.00  0.77           C  
ATOM    914  O   VAL A  57      11.384  31.253 -13.757  1.00  0.77           O  
ATOM    915  CB  VAL A  57      11.916  29.860 -16.622  1.00  0.77           C  
ATOM    916  CG1 VAL A  57      13.216  29.142 -16.321  1.00  0.77           C  
ATOM    917  CG2 VAL A  57      11.384  29.313 -17.899  1.00  0.77           C  
ATOM    918  H   VAL A  57       9.744  31.455 -15.928  1.00  0.77           H  
ATOM    919  HA  VAL A  57      10.597  28.618 -15.471  1.00  0.77           H  
ATOM    920  HB  VAL A  57      12.117  30.917 -16.733  1.00  0.77           H  
ATOM    921 1HG1 VAL A  57      13.917  29.299 -17.141  1.00  0.77           H  
ATOM    922 2HG1 VAL A  57      13.625  29.538 -15.442  1.00  0.77           H  
ATOM    923 3HG1 VAL A  57      13.030  28.067 -16.204  1.00  0.77           H  
ATOM    924 1HG2 VAL A  57      12.113  29.458 -18.697  1.00  0.77           H  
ATOM    925 2HG2 VAL A  57      11.200  28.258 -17.758  1.00  0.77           H  
ATOM    926 3HG2 VAL A  57      10.468  29.817 -18.152  1.00  0.77           H  
ATOM    927  N   ARG A  58      11.786  29.082 -13.339  1.00  0.77           N  
ATOM    928  CA  ARG A  58      12.315  29.299 -11.994  1.00  0.77           C  
ATOM    929  C   ARG A  58      13.793  28.927 -11.886  1.00  0.77           C  
ATOM    930  O   ARG A  58      14.272  28.461 -10.855  1.00  0.77           O  
ATOM    931  CB  ARG A  58      11.454  28.572 -10.977  1.00  0.77           C  
ATOM    932  CG  ARG A  58      10.062  29.173 -10.888  1.00  0.77           C  
ATOM    933  CD  ARG A  58      10.160  30.539 -10.289  1.00  0.77           C  
ATOM    934  NE  ARG A  58       8.889  31.210 -10.163  1.00  0.77           N  
ATOM    935  CZ  ARG A  58       8.371  32.050 -11.087  1.00  0.77           C  
ATOM    936  NH1 ARG A  58       9.024  32.326 -12.207  1.00  0.77           N  
ATOM    937  NH2 ARG A  58       7.195  32.615 -10.861  1.00  0.77           N  
ATOM    938  H   ARG A  58      11.701  28.128 -13.679  1.00  0.77           H  
ATOM    939  HA  ARG A  58      12.236  30.363 -11.771  1.00  0.77           H  
ATOM    940 1HB  ARG A  58      11.356  27.522 -11.262  1.00  0.77           H  
ATOM    941 2HB  ARG A  58      11.917  28.612  -9.992  1.00  0.77           H  
ATOM    942 1HG  ARG A  58       9.623  29.249 -11.881  1.00  0.77           H  
ATOM    943 2HG  ARG A  58       9.429  28.559 -10.254  1.00  0.77           H  
ATOM    944 1HD  ARG A  58      10.600  30.461  -9.296  1.00  0.77           H  
ATOM    945 2HD  ARG A  58      10.806  31.156 -10.919  1.00  0.77           H  
ATOM    946  HE  ARG A  58       8.347  31.040  -9.326  1.00  0.77           H  
ATOM    947 1HH1 ARG A  58       9.944  31.906 -12.424  1.00  0.77           H  
ATOM    948 2HH1 ARG A  58       8.620  32.963 -12.875  1.00  0.77           H  
ATOM    949 1HH2 ARG A  58       6.690  32.410 -10.008  1.00  0.77           H  
ATOM    950 2HH2 ARG A  58       6.799  33.254 -11.538  1.00  0.77           H  
ATOM    951  N   GLY A  59      14.478  29.126 -13.000  1.00  0.78           N  
ATOM    952  CA  GLY A  59      15.920  28.993 -13.187  1.00  0.78           C  
ATOM    953  C   GLY A  59      16.528  27.646 -12.864  1.00  0.78           C  
ATOM    954  O   GLY A  59      16.074  26.600 -13.328  1.00  0.78           O  
ATOM    955  H   GLY A  59      13.944  29.480 -13.772  1.00  0.78           H  
ATOM    956 1HA  GLY A  59      16.160  29.250 -14.219  1.00  0.78           H  
ATOM    957 2HA  GLY A  59      16.416  29.744 -12.577  1.00  0.78           H  
ATOM    958  N   LEU A  60      17.607  27.714 -12.104  1.00  0.79           N  
ATOM    959  CA  LEU A  60      18.373  26.577 -11.645  1.00  0.79           C  
ATOM    960  C   LEU A  60      19.193  27.076 -10.448  1.00  0.79           C  
ATOM    961  O   LEU A  60      20.074  27.922 -10.616  1.00  0.79           O  
ATOM    962  CB  LEU A  60      19.250  26.094 -12.814  1.00  0.79           C  
ATOM    963  CG  LEU A  60      20.142  24.876 -12.596  1.00  0.79           C  
ATOM    964  CD1 LEU A  60      19.270  23.631 -12.335  1.00  0.79           C  
ATOM    965  CD2 LEU A  60      20.998  24.682 -13.822  1.00  0.79           C  
ATOM    966  H   LEU A  60      17.891  28.626 -11.779  1.00  0.79           H  
ATOM    967  HA  LEU A  60      17.704  25.787 -11.325  1.00  0.79           H  
ATOM    968 1HB  LEU A  60      18.601  25.864 -13.658  1.00  0.79           H  
ATOM    969 2HB  LEU A  60      19.901  26.910 -13.108  1.00  0.79           H  
ATOM    970  HG  LEU A  60      20.777  25.045 -11.743  1.00  0.79           H  
ATOM    971 1HD1 LEU A  60      19.898  22.756 -12.176  1.00  0.79           H  
ATOM    972 2HD1 LEU A  60      18.673  23.806 -11.458  1.00  0.79           H  
ATOM    973 3HD1 LEU A  60      18.618  23.456 -13.189  1.00  0.79           H  
ATOM    974 1HD2 LEU A  60      21.635  23.828 -13.675  1.00  0.79           H  
ATOM    975 2HD2 LEU A  60      20.362  24.517 -14.682  1.00  0.79           H  
ATOM    976 3HD2 LEU A  60      21.604  25.565 -13.992  1.00  0.79           H  
ATOM    977  N   HIS A  61      18.921  26.582  -9.244  1.00  0.81           N  
ATOM    978  CA  HIS A  61      19.616  27.129  -8.070  1.00  0.81           C  
ATOM    979  C   HIS A  61      20.091  26.069  -7.097  1.00  0.81           C  
ATOM    980  O   HIS A  61      19.520  24.981  -7.018  1.00  0.81           O  
ATOM    981  CB  HIS A  61      18.699  28.069  -7.275  1.00  0.81           C  
ATOM    982  CG  HIS A  61      18.154  29.227  -8.021  1.00  0.81           C  
ATOM    983  ND1 HIS A  61      17.128  29.098  -8.924  1.00  0.81           N  
ATOM    984  CD2 HIS A  61      18.447  30.535  -7.972  1.00  0.81           C  
ATOM    985  CE1 HIS A  61      16.833  30.283  -9.428  1.00  0.81           C  
ATOM    986  NE2 HIS A  61      17.614  31.174  -8.867  1.00  0.81           N  
ATOM    987  H   HIS A  61      18.185  25.884  -9.144  1.00  0.81           H  
ATOM    988  HA  HIS A  61      20.494  27.685  -8.389  1.00  0.81           H  
ATOM    989 1HB  HIS A  61      17.864  27.504  -6.864  1.00  0.81           H  
ATOM    990 2HB  HIS A  61      19.262  28.457  -6.438  1.00  0.81           H  
ATOM    991  HD2 HIS A  61      19.205  30.998  -7.339  1.00  0.81           H  
ATOM    992  HE1 HIS A  61      16.062  30.490 -10.177  1.00  0.81           H  
ATOM    993  HE2 HIS A  61      17.600  32.167  -9.057  1.00  0.81           H  
ATOM    994  N   TYR A  62      21.112  26.407  -6.322  1.00  0.84           N  
ATOM    995  CA  TYR A  62      21.579  25.508  -5.273  1.00  0.84           C  
ATOM    996  C   TYR A  62      22.012  26.283  -4.042  1.00  0.84           C  
ATOM    997  O   TYR A  62      22.290  27.485  -4.100  1.00  0.84           O  
ATOM    998  CB  TYR A  62      22.748  24.660  -5.776  1.00  0.84           C  
ATOM    999  CG  TYR A  62      23.949  25.465  -6.067  1.00  0.84           C  
ATOM   1000  CD1 TYR A  62      24.916  25.579  -5.122  1.00  0.84           C  
ATOM   1001  CD2 TYR A  62      24.066  26.129  -7.273  1.00  0.84           C  
ATOM   1002  CE1 TYR A  62      25.995  26.334  -5.353  1.00  0.84           C  
ATOM   1003  CE2 TYR A  62      25.168  26.901  -7.508  1.00  0.84           C  
ATOM   1004  CZ  TYR A  62      26.126  27.008  -6.562  1.00  0.84           C  
ATOM   1005  OH  TYR A  62      27.227  27.786  -6.814  1.00  0.84           O  
ATOM   1006  H   TYR A  62      21.570  27.308  -6.476  1.00  0.84           H  
ATOM   1007  HA  TYR A  62      20.761  24.850  -4.981  1.00  0.84           H  
ATOM   1008 1HB  TYR A  62      23.010  23.906  -5.030  1.00  0.84           H  
ATOM   1009 2HB  TYR A  62      22.483  24.151  -6.663  1.00  0.84           H  
ATOM   1010  HD1 TYR A  62      24.813  25.059  -4.182  1.00  0.84           H  
ATOM   1011  HD2 TYR A  62      23.285  26.048  -8.028  1.00  0.84           H  
ATOM   1012  HE1 TYR A  62      26.744  26.408  -4.583  1.00  0.84           H  
ATOM   1013  HE2 TYR A  62      25.278  27.436  -8.441  1.00  0.84           H  
ATOM   1014  HH  TYR A  62      27.052  28.324  -7.592  1.00  0.84           H  
ATOM   1015  N   GLN A  63      22.068  25.581  -2.920  1.00  0.89           N  
ATOM   1016  CA  GLN A  63      22.550  26.178  -1.687  1.00  0.89           C  
ATOM   1017  C   GLN A  63      24.037  25.967  -1.484  1.00  0.89           C  
ATOM   1018  O   GLN A  63      24.583  24.916  -1.828  1.00  0.89           O  
ATOM   1019  CB  GLN A  63      21.807  25.631  -0.487  1.00  0.89           C  
ATOM   1020  CG  GLN A  63      20.336  25.927  -0.422  1.00  0.89           C  
ATOM   1021  CD  GLN A  63      20.046  27.377  -0.223  1.00  0.89           C  
ATOM   1022  OE1 GLN A  63      19.477  28.032  -1.091  1.00  0.89           O  
ATOM   1023  NE2 GLN A  63      20.436  27.884   0.945  1.00  0.89           N  
ATOM   1024  H   GLN A  63      21.797  24.608  -2.931  1.00  0.89           H  
ATOM   1025  HA  GLN A  63      22.372  27.249  -1.733  1.00  0.89           H  
ATOM   1026 1HB  GLN A  63      21.926  24.559  -0.454  1.00  0.89           H  
ATOM   1027 2HB  GLN A  63      22.275  26.042   0.394  1.00  0.89           H  
ATOM   1028 1HG  GLN A  63      19.858  25.599  -1.340  1.00  0.89           H  
ATOM   1029 2HG  GLN A  63      19.933  25.399   0.441  1.00  0.89           H  
ATOM   1030 1HE2 GLN A  63      20.287  28.862   1.141  1.00  0.89           H  
ATOM   1031 2HE2 GLN A  63      20.917  27.269   1.626  1.00  0.89           H  
ATOM   1032  N   LEU A  64      24.668  26.946  -0.860  1.00  0.93           N  
ATOM   1033  CA  LEU A  64      26.062  26.863  -0.484  1.00  0.93           C  
ATOM   1034  C   LEU A  64      26.173  26.552   0.994  1.00  0.93           C  
ATOM   1035  O   LEU A  64      25.295  26.885   1.789  1.00  0.93           O  
ATOM   1036  CB  LEU A  64      26.793  28.162  -0.786  1.00  0.93           C  
ATOM   1037  CG  LEU A  64      27.149  28.385  -2.230  1.00  0.93           C  
ATOM   1038  CD1 LEU A  64      25.919  28.787  -3.002  1.00  0.93           C  
ATOM   1039  CD2 LEU A  64      28.214  29.442  -2.330  1.00  0.93           C  
ATOM   1040  H   LEU A  64      24.157  27.800  -0.658  1.00  0.93           H  
ATOM   1041  HA  LEU A  64      26.532  26.058  -1.042  1.00  0.93           H  
ATOM   1042 1HB  LEU A  64      26.162  28.995  -0.469  1.00  0.93           H  
ATOM   1043 2HB  LEU A  64      27.715  28.186  -0.202  1.00  0.93           H  
ATOM   1044  HG  LEU A  64      27.526  27.457  -2.652  1.00  0.93           H  
ATOM   1045 1HD1 LEU A  64      26.215  28.926  -4.022  1.00  0.93           H  
ATOM   1046 2HD1 LEU A  64      25.159  28.024  -2.948  1.00  0.93           H  
ATOM   1047 3HD1 LEU A  64      25.516  29.717  -2.604  1.00  0.93           H  
ATOM   1048 1HD2 LEU A  64      28.478  29.589  -3.379  1.00  0.93           H  
ATOM   1049 2HD2 LEU A  64      27.843  30.377  -1.912  1.00  0.93           H  
ATOM   1050 3HD2 LEU A  64      29.096  29.116  -1.776  1.00  0.93           H  
ATOM   1051  N   GLU A  65      27.254  25.899   1.353  1.00  0.97           N  
ATOM   1052  CA  GLU A  65      27.499  25.507   2.722  1.00  0.97           C  
ATOM   1053  C   GLU A  65      27.580  26.713   3.652  1.00  0.97           C  
ATOM   1054  O   GLU A  65      28.002  27.789   3.232  1.00  0.97           O  
ATOM   1055  CB  GLU A  65      28.805  24.718   2.780  1.00  0.97           C  
ATOM   1056  CG  GLU A  65      30.037  25.570   2.476  1.00  0.97           C  
ATOM   1057  CD  GLU A  65      31.334  24.776   2.378  1.00  0.97           C  
ATOM   1058  OE1 GLU A  65      31.493  23.821   3.095  1.00  0.97           O  
ATOM   1059  OE2 GLU A  65      32.165  25.141   1.559  1.00  0.97           O  
ATOM   1060  H   GLU A  65      27.928  25.652   0.642  1.00  0.97           H  
ATOM   1061  HA  GLU A  65      26.682  24.871   3.034  1.00  0.97           H  
ATOM   1062 1HB  GLU A  65      28.938  24.277   3.761  1.00  0.97           H  
ATOM   1063 2HB  GLU A  65      28.768  23.903   2.055  1.00  0.97           H  
ATOM   1064 1HG  GLU A  65      29.873  26.106   1.541  1.00  0.97           H  
ATOM   1065 2HG  GLU A  65      30.137  26.313   3.267  1.00  0.97           H  
ATOM   1066  N   PRO A  66      27.224  26.533   4.932  1.00  0.99           N  
ATOM   1067  CA  PRO A  66      26.680  25.352   5.610  1.00  0.99           C  
ATOM   1068  C   PRO A  66      25.199  25.034   5.371  1.00  0.99           C  
ATOM   1069  O   PRO A  66      24.758  23.913   5.632  1.00  0.99           O  
ATOM   1070  CB  PRO A  66      26.879  25.731   7.081  1.00  0.99           C  
ATOM   1071  CG  PRO A  66      26.803  27.243   7.097  1.00  0.99           C  
ATOM   1072  CD  PRO A  66      27.444  27.676   5.806  1.00  0.99           C  
ATOM   1073  HA  PRO A  66      27.295  24.477   5.371  1.00  0.99           H  
ATOM   1074 1HB  PRO A  66      26.099  25.260   7.699  1.00  0.99           H  
ATOM   1075 2HB  PRO A  66      27.846  25.349   7.439  1.00  0.99           H  
ATOM   1076 1HG  PRO A  66      25.756  27.568   7.177  1.00  0.99           H  
ATOM   1077 2HG  PRO A  66      27.324  27.641   7.979  1.00  0.99           H  
ATOM   1078 1HD  PRO A  66      26.939  28.562   5.402  1.00  0.99           H  
ATOM   1079 2HD  PRO A  66      28.521  27.846   5.934  1.00  0.99           H  
ATOM   1080  N   LYS A  67      24.416  25.986   4.868  1.00  0.97           N  
ATOM   1081  CA  LYS A  67      22.971  25.746   4.787  1.00  0.97           C  
ATOM   1082  C   LYS A  67      22.539  25.031   3.524  1.00  0.97           C  
ATOM   1083  O   LYS A  67      21.861  25.590   2.657  1.00  0.97           O  
ATOM   1084  CB  LYS A  67      22.190  27.038   4.954  1.00  0.97           C  
ATOM   1085  CG  LYS A  67      22.362  27.666   6.333  1.00  0.97           C  
ATOM   1086  CD  LYS A  67      21.479  28.884   6.514  1.00  0.97           C  
ATOM   1087  CE  LYS A  67      21.671  29.522   7.889  1.00  0.97           C  
ATOM   1088  NZ  LYS A  67      20.770  30.695   8.084  1.00  0.97           N  
ATOM   1089  H   LYS A  67      24.792  26.882   4.589  1.00  0.97           H  
ATOM   1090  HA  LYS A  67      22.698  25.101   5.622  1.00  0.97           H  
ATOM   1091 1HB  LYS A  67      22.522  27.766   4.210  1.00  0.97           H  
ATOM   1092 2HB  LYS A  67      21.128  26.853   4.788  1.00  0.97           H  
ATOM   1093 1HG  LYS A  67      22.129  26.931   7.104  1.00  0.97           H  
ATOM   1094 2HG  LYS A  67      23.400  27.975   6.451  1.00  0.97           H  
ATOM   1095 1HD  LYS A  67      21.713  29.623   5.753  1.00  0.97           H  
ATOM   1096 2HD  LYS A  67      20.431  28.603   6.402  1.00  0.97           H  
ATOM   1097 1HE  LYS A  67      21.463  28.784   8.660  1.00  0.97           H  
ATOM   1098 2HE  LYS A  67      22.705  29.854   7.983  1.00  0.97           H  
ATOM   1099 1HZ  LYS A  67      20.915  31.102   8.988  1.00  0.97           H  
ATOM   1100 2HZ  LYS A  67      20.949  31.408   7.359  1.00  0.97           H  
ATOM   1101 3HZ  LYS A  67      19.813  30.407   7.998  1.00  0.97           H  
ATOM   1102  N   LEU A  68      22.910  23.765   3.464  1.00  0.92           N  
ATOM   1103  CA  LEU A  68      22.661  22.907   2.317  1.00  0.92           C  
ATOM   1104  C   LEU A  68      21.310  22.223   2.399  1.00  0.92           C  
ATOM   1105  O   LEU A  68      20.799  21.974   3.491  1.00  0.92           O  
ATOM   1106  CB  LEU A  68      23.763  21.867   2.223  1.00  0.92           C  
ATOM   1107  CG  LEU A  68      25.134  22.442   2.053  1.00  0.92           C  
ATOM   1108  CD1 LEU A  68      26.161  21.348   2.034  1.00  0.92           C  
ATOM   1109  CD2 LEU A  68      25.152  23.226   0.786  1.00  0.92           C  
ATOM   1110  H   LEU A  68      23.449  23.422   4.259  1.00  0.92           H  
ATOM   1111  HA  LEU A  68      22.687  23.520   1.423  1.00  0.92           H  
ATOM   1112 1HB  LEU A  68      23.754  21.255   3.123  1.00  0.92           H  
ATOM   1113 2HB  LEU A  68      23.566  21.241   1.371  1.00  0.92           H  
ATOM   1114  HG  LEU A  68      25.360  23.086   2.890  1.00  0.92           H  
ATOM   1115 1HD1 LEU A  68      27.153  21.787   1.915  1.00  0.92           H  
ATOM   1116 2HD1 LEU A  68      26.119  20.794   2.970  1.00  0.92           H  
ATOM   1117 3HD1 LEU A  68      25.958  20.676   1.203  1.00  0.92           H  
ATOM   1118 1HD2 LEU A  68      26.130  23.642   0.635  1.00  0.92           H  
ATOM   1119 2HD2 LEU A  68      24.914  22.576  -0.049  1.00  0.92           H  
ATOM   1120 3HD2 LEU A  68      24.415  24.026   0.838  1.00  0.92           H  
ATOM   1121  N   ARG A  69      20.720  21.898   1.250  1.00  0.86           N  
ATOM   1122  CA  ARG A  69      19.447  21.197   1.297  1.00  0.86           C  
ATOM   1123  C   ARG A  69      19.207  20.241   0.146  1.00  0.86           C  
ATOM   1124  O   ARG A  69      19.636  20.487  -0.981  1.00  0.86           O  
ATOM   1125  CB  ARG A  69      18.296  22.192   1.233  1.00  0.86           C  
ATOM   1126  CG  ARG A  69      18.199  22.928  -0.101  1.00  0.86           C  
ATOM   1127  CD  ARG A  69      17.078  23.938  -0.146  1.00  0.86           C  
ATOM   1128  NE  ARG A  69      17.030  24.647  -1.440  1.00  0.86           N  
ATOM   1129  CZ  ARG A  69      16.098  25.560  -1.796  1.00  0.86           C  
ATOM   1130  NH1 ARG A  69      15.121  25.860  -0.978  1.00  0.86           N  
ATOM   1131  NH2 ARG A  69      16.170  26.158  -2.970  1.00  0.86           N  
ATOM   1132  H   ARG A  69      21.149  22.126   0.366  1.00  0.86           H  
ATOM   1133  HA  ARG A  69      19.403  20.637   2.228  1.00  0.86           H  
ATOM   1134 1HB  ARG A  69      17.355  21.663   1.379  1.00  0.86           H  
ATOM   1135 2HB  ARG A  69      18.389  22.929   2.033  1.00  0.86           H  
ATOM   1136 1HG  ARG A  69      19.134  23.409  -0.312  1.00  0.86           H  
ATOM   1137 2HG  ARG A  69      18.009  22.192  -0.875  1.00  0.86           H  
ATOM   1138 1HD  ARG A  69      16.126  23.426  -0.000  1.00  0.86           H  
ATOM   1139 2HD  ARG A  69      17.217  24.676   0.645  1.00  0.86           H  
ATOM   1140  HE  ARG A  69      17.763  24.452  -2.105  1.00  0.86           H  
ATOM   1141 1HH1 ARG A  69      15.065  25.414  -0.074  1.00  0.86           H  
ATOM   1142 2HH1 ARG A  69      14.429  26.544  -1.253  1.00  0.86           H  
ATOM   1143 1HH2 ARG A  69      16.927  25.947  -3.604  1.00  0.86           H  
ATOM   1144 2HH2 ARG A  69      15.483  26.851  -3.231  1.00  0.86           H  
ATOM   1145  N   GLY A  70      18.449  19.187   0.444  1.00  0.80           N  
ATOM   1146  CA  GLY A  70      17.899  18.290  -0.554  1.00  0.80           C  
ATOM   1147  C   GLY A  70      16.448  18.715  -0.744  1.00  0.80           C  
ATOM   1148  O   GLY A  70      15.798  19.146   0.222  1.00  0.80           O  
ATOM   1149  H   GLY A  70      18.209  19.031   1.407  1.00  0.80           H  
ATOM   1150 1HA  GLY A  70      18.451  18.381  -1.490  1.00  0.80           H  
ATOM   1151 2HA  GLY A  70      17.957  17.259  -0.220  1.00  0.80           H  
ATOM   1152  N   VAL A  71      15.942  18.573  -1.969  1.00  0.76           N  
ATOM   1153  CA  VAL A  71      14.583  19.010  -2.301  1.00  0.76           C  
ATOM   1154  C   VAL A  71      13.711  17.993  -3.051  1.00  0.76           C  
ATOM   1155  O   VAL A  71      14.184  17.313  -3.967  1.00  0.76           O  
ATOM   1156  CB  VAL A  71      14.644  20.316  -3.130  1.00  0.76           C  
ATOM   1157  CG1 VAL A  71      13.269  20.738  -3.496  1.00  0.76           C  
ATOM   1158  CG2 VAL A  71      15.308  21.423  -2.319  1.00  0.76           C  
ATOM   1159  H   VAL A  71      16.545  18.181  -2.690  1.00  0.76           H  
ATOM   1160  HA  VAL A  71      14.079  19.242  -1.365  1.00  0.76           H  
ATOM   1161  HB  VAL A  71      15.206  20.142  -4.045  1.00  0.76           H  
ATOM   1162 1HG1 VAL A  71      13.297  21.648  -4.057  1.00  0.76           H  
ATOM   1163 2HG1 VAL A  71      12.788  19.980  -4.088  1.00  0.76           H  
ATOM   1164 3HG1 VAL A  71      12.708  20.898  -2.580  1.00  0.76           H  
ATOM   1165 1HG2 VAL A  71      15.336  22.336  -2.910  1.00  0.76           H  
ATOM   1166 2HG2 VAL A  71      14.735  21.596  -1.406  1.00  0.76           H  
ATOM   1167 3HG2 VAL A  71      16.317  21.135  -2.067  1.00  0.76           H  
ATOM   1168  N   ILE A  72      12.436  17.873  -2.645  1.00  0.74           N  
ATOM   1169  CA  ILE A  72      11.490  17.019  -3.366  1.00  0.74           C  
ATOM   1170  C   ILE A  72      10.425  17.882  -4.060  1.00  0.74           C  
ATOM   1171  O   ILE A  72       9.797  18.728  -3.426  1.00  0.74           O  
ATOM   1172  CB  ILE A  72      10.812  15.945  -2.479  1.00  0.74           C  
ATOM   1173  CG1 ILE A  72      11.874  15.040  -1.891  1.00  0.74           C  
ATOM   1174  CG2 ILE A  72       9.816  15.117  -3.320  1.00  0.74           C  
ATOM   1175  CD1 ILE A  72      11.403  14.072  -0.874  1.00  0.74           C  
ATOM   1176  H   ILE A  72      12.118  18.439  -1.861  1.00  0.74           H  
ATOM   1177  HA  ILE A  72      12.048  16.497  -4.111  1.00  0.74           H  
ATOM   1178  HB  ILE A  72      10.288  16.414  -1.668  1.00  0.74           H  
ATOM   1179 1HG1 ILE A  72      12.316  14.487  -2.698  1.00  0.74           H  
ATOM   1180 2HG1 ILE A  72      12.629  15.665  -1.424  1.00  0.74           H  
ATOM   1181 1HG2 ILE A  72       9.352  14.366  -2.693  1.00  0.74           H  
ATOM   1182 2HG2 ILE A  72       9.045  15.769  -3.729  1.00  0.74           H  
ATOM   1183 3HG2 ILE A  72      10.346  14.629  -4.138  1.00  0.74           H  
ATOM   1184 1HD1 ILE A  72      12.238  13.475  -0.519  1.00  0.74           H  
ATOM   1185 2HD1 ILE A  72      10.951  14.605  -0.031  1.00  0.74           H  
ATOM   1186 3HD1 ILE A  72      10.678  13.435  -1.335  1.00  0.74           H  
ATOM   1187  N   VAL A  73      10.247  17.699  -5.372  1.00  0.74           N  
ATOM   1188  CA  VAL A  73       9.285  18.518  -6.132  1.00  0.74           C  
ATOM   1189  C   VAL A  73       8.151  17.668  -6.720  1.00  0.74           C  
ATOM   1190  O   VAL A  73       8.403  16.690  -7.426  1.00  0.74           O  
ATOM   1191  CB  VAL A  73      10.002  19.279  -7.278  1.00  0.74           C  
ATOM   1192  CG1 VAL A  73       8.990  20.112  -8.084  1.00  0.74           C  
ATOM   1193  CG2 VAL A  73      11.105  20.174  -6.710  1.00  0.74           C  
ATOM   1194  H   VAL A  73      10.796  16.967  -5.826  1.00  0.74           H  
ATOM   1195  HA  VAL A  73       8.843  19.254  -5.459  1.00  0.74           H  
ATOM   1196  HB  VAL A  73      10.444  18.551  -7.964  1.00  0.74           H  
ATOM   1197 1HG1 VAL A  73       9.499  20.631  -8.898  1.00  0.74           H  
ATOM   1198 2HG1 VAL A  73       8.219  19.464  -8.500  1.00  0.74           H  
ATOM   1199 3HG1 VAL A  73       8.536  20.838  -7.421  1.00  0.74           H  
ATOM   1200 1HG2 VAL A  73      11.611  20.693  -7.524  1.00  0.74           H  
ATOM   1201 2HG2 VAL A  73      10.674  20.897  -6.037  1.00  0.74           H  
ATOM   1202 3HG2 VAL A  73      11.824  19.561  -6.174  1.00  0.74           H  
ATOM   1203  N   TYR A  74       6.898  18.080  -6.459  1.00  0.76           N  
ATOM   1204  CA  TYR A  74       5.682  17.375  -6.909  1.00  0.76           C  
ATOM   1205  C   TYR A  74       4.591  18.320  -7.391  1.00  0.76           C  
ATOM   1206  O   TYR A  74       4.335  19.357  -6.784  1.00  0.76           O  
ATOM   1207  CB  TYR A  74       5.093  16.545  -5.763  1.00  0.76           C  
ATOM   1208  CG  TYR A  74       3.707  15.931  -6.074  1.00  0.76           C  
ATOM   1209  CD1 TYR A  74       3.560  14.801  -6.849  1.00  0.76           C  
ATOM   1210  CD2 TYR A  74       2.569  16.528  -5.558  1.00  0.76           C  
ATOM   1211  CE1 TYR A  74       2.314  14.294  -7.097  1.00  0.76           C  
ATOM   1212  CE2 TYR A  74       1.320  15.996  -5.837  1.00  0.76           C  
ATOM   1213  CZ  TYR A  74       1.192  14.891  -6.604  1.00  0.76           C  
ATOM   1214  OH  TYR A  74      -0.088  14.391  -6.889  1.00  0.76           O  
ATOM   1215  H   TYR A  74       6.778  18.904  -5.865  1.00  0.76           H  
ATOM   1216  HA  TYR A  74       5.947  16.717  -7.740  1.00  0.76           H  
ATOM   1217 1HB  TYR A  74       5.762  15.771  -5.465  1.00  0.76           H  
ATOM   1218 2HB  TYR A  74       4.974  17.200  -4.896  1.00  0.76           H  
ATOM   1219  HD1 TYR A  74       4.418  14.305  -7.272  1.00  0.76           H  
ATOM   1220  HD2 TYR A  74       2.654  17.426  -4.942  1.00  0.76           H  
ATOM   1221  HE1 TYR A  74       2.225  13.444  -7.681  1.00  0.76           H  
ATOM   1222  HE2 TYR A  74       0.432  16.463  -5.451  1.00  0.76           H  
ATOM   1223  HH  TYR A  74      -0.749  14.999  -6.539  1.00  0.76           H  
ATOM   1224  N   VAL A  75       3.925  17.979  -8.484  1.00  0.80           N  
ATOM   1225  CA  VAL A  75       2.863  18.857  -8.963  1.00  0.80           C  
ATOM   1226  C   VAL A  75       1.481  18.413  -8.508  1.00  0.80           C  
ATOM   1227  O   VAL A  75       1.075  17.274  -8.736  1.00  0.80           O  
ATOM   1228  CB  VAL A  75       2.893  18.957 -10.476  1.00  0.80           C  
ATOM   1229  CG1 VAL A  75       1.815  19.812 -10.926  1.00  0.80           C  
ATOM   1230  CG2 VAL A  75       4.191  19.516 -10.912  1.00  0.80           C  
ATOM   1231  H   VAL A  75       4.144  17.120  -8.969  1.00  0.80           H  
ATOM   1232  HA  VAL A  75       3.038  19.851  -8.570  1.00  0.80           H  
ATOM   1233  HB  VAL A  75       2.749  17.969 -10.922  1.00  0.80           H  
ATOM   1234 1HG1 VAL A  75       1.881  19.877 -11.975  1.00  0.80           H  
ATOM   1235 2HG1 VAL A  75       0.870  19.378 -10.628  1.00  0.80           H  
ATOM   1236 3HG1 VAL A  75       1.930  20.801 -10.491  1.00  0.80           H  
ATOM   1237 1HG2 VAL A  75       4.166  19.575 -11.991  1.00  0.80           H  
ATOM   1238 2HG2 VAL A  75       4.332  20.507 -10.487  1.00  0.80           H  
ATOM   1239 3HG2 VAL A  75       5.003  18.863 -10.593  1.00  0.80           H  
ATOM   1240  N   GLU A  76       0.765  19.332  -7.857  1.00  0.82           N  
ATOM   1241  CA  GLU A  76      -0.556  19.047  -7.312  1.00  0.82           C  
ATOM   1242  C   GLU A  76      -1.668  19.221  -8.349  1.00  0.82           C  
ATOM   1243  O   GLU A  76      -2.695  18.554  -8.260  1.00  0.82           O  
ATOM   1244  CB  GLU A  76      -0.861  19.960  -6.108  1.00  0.82           C  
ATOM   1245  CG  GLU A  76       0.035  19.801  -4.816  1.00  0.82           C  
ATOM   1246  CD  GLU A  76      -0.191  18.517  -3.949  1.00  0.82           C  
ATOM   1247  OE1 GLU A  76      -1.282  17.990  -3.879  1.00  0.82           O  
ATOM   1248  OE2 GLU A  76       0.756  18.066  -3.334  1.00  0.82           O  
ATOM   1249  H   GLU A  76       1.147  20.272  -7.761  1.00  0.82           H  
ATOM   1250  HA  GLU A  76      -0.572  18.011  -6.981  1.00  0.82           H  
ATOM   1251 1HB  GLU A  76      -0.771  21.000  -6.431  1.00  0.82           H  
ATOM   1252 2HB  GLU A  76      -1.897  19.813  -5.806  1.00  0.82           H  
ATOM   1253 1HG  GLU A  76       1.080  19.808  -5.142  1.00  0.82           H  
ATOM   1254 2HG  GLU A  76      -0.112  20.680  -4.187  1.00  0.82           H  
ATOM   1255  N   GLU A  77      -1.490  20.149  -9.309  1.00  0.84           N  
ATOM   1256  CA  GLU A  77      -2.569  20.374 -10.296  1.00  0.84           C  
ATOM   1257  C   GLU A  77      -2.272  20.234 -11.810  1.00  0.84           C  
ATOM   1258  O   GLU A  77      -3.181  19.917 -12.572  1.00  0.84           O  
ATOM   1259  CB  GLU A  77      -3.186  21.754 -10.085  1.00  0.84           C  
ATOM   1260  CG  GLU A  77      -3.867  21.943  -8.720  1.00  0.84           C  
ATOM   1261  CD  GLU A  77      -4.476  23.311  -8.547  1.00  0.84           C  
ATOM   1262  OE1 GLU A  77      -4.344  24.107  -9.437  1.00  0.84           O  
ATOM   1263  OE2 GLU A  77      -5.068  23.555  -7.522  1.00  0.84           O  
ATOM   1264  H   GLU A  77      -0.634  20.700  -9.292  1.00  0.84           H  
ATOM   1265  HA  GLU A  77      -3.349  19.645 -10.081  1.00  0.84           H  
ATOM   1266 1HB  GLU A  77      -2.411  22.514 -10.178  1.00  0.84           H  
ATOM   1267 2HB  GLU A  77      -3.925  21.945 -10.862  1.00  0.84           H  
ATOM   1268 1HG  GLU A  77      -4.646  21.190  -8.609  1.00  0.84           H  
ATOM   1269 2HG  GLU A  77      -3.134  21.781  -7.933  1.00  0.84           H  
ATOM   1270  N   GLY A  78      -1.063  20.552 -12.267  1.00  0.83           N  
ATOM   1271  CA  GLY A  78      -0.781  20.605 -13.715  1.00  0.83           C  
ATOM   1272  C   GLY A  78       0.440  19.802 -14.167  1.00  0.83           C  
ATOM   1273  O   GLY A  78       0.702  18.699 -13.682  1.00  0.83           O  
ATOM   1274  H   GLY A  78      -0.333  20.765 -11.611  1.00  0.83           H  
ATOM   1275 1HA  GLY A  78      -1.653  20.246 -14.264  1.00  0.83           H  
ATOM   1276 2HA  GLY A  78      -0.652  21.646 -14.014  1.00  0.83           H  
ATOM   1277  N   LYS A  79       1.173  20.380 -15.129  1.00  0.80           N  
ATOM   1278  CA  LYS A  79       2.349  19.772 -15.774  1.00  0.80           C  
ATOM   1279  C   LYS A  79       3.577  20.701 -15.735  1.00  0.80           C  
ATOM   1280  O   LYS A  79       3.480  21.885 -16.092  1.00  0.80           O  
ATOM   1281  CB  LYS A  79       2.020  19.445 -17.213  1.00  0.80           C  
ATOM   1282  CG  LYS A  79       3.090  18.745 -17.974  1.00  0.80           C  
ATOM   1283  CD  LYS A  79       2.712  18.627 -19.456  1.00  0.80           C  
ATOM   1284  CE  LYS A  79       1.794  17.436 -19.727  1.00  0.80           C  
ATOM   1285  NZ  LYS A  79       0.478  17.575 -19.060  1.00  0.80           N  
ATOM   1286  H   LYS A  79       0.868  21.282 -15.465  1.00  0.80           H  
ATOM   1287  HA  LYS A  79       2.601  18.852 -15.247  1.00  0.80           H  
ATOM   1288 1HB  LYS A  79       1.117  18.834 -17.253  1.00  0.80           H  
ATOM   1289 2HB  LYS A  79       1.812  20.360 -17.736  1.00  0.80           H  
ATOM   1290 1HG  LYS A  79       4.010  19.269 -17.846  1.00  0.80           H  
ATOM   1291 2HG  LYS A  79       3.194  17.744 -17.551  1.00  0.80           H  
ATOM   1292 1HD  LYS A  79       2.192  19.540 -19.760  1.00  0.80           H  
ATOM   1293 2HD  LYS A  79       3.615  18.527 -20.054  1.00  0.80           H  
ATOM   1294 1HE  LYS A  79       1.636  17.354 -20.800  1.00  0.80           H  
ATOM   1295 2HE  LYS A  79       2.272  16.524 -19.367  1.00  0.80           H  
ATOM   1296 1HZ  LYS A  79      -0.091  16.773 -19.242  1.00  0.80           H  
ATOM   1297 2HZ  LYS A  79       0.637  17.622 -18.048  1.00  0.80           H  
ATOM   1298 3HZ  LYS A  79      -0.030  18.419 -19.346  1.00  0.80           H  
ATOM   1299  N   ILE A  80       4.718  20.167 -15.299  1.00  0.76           N  
ATOM   1300  CA  ILE A  80       5.944  20.961 -15.109  1.00  0.76           C  
ATOM   1301  C   ILE A  80       7.170  20.242 -15.633  1.00  0.76           C  
ATOM   1302  O   ILE A  80       7.292  19.028 -15.465  1.00  0.76           O  
ATOM   1303  CB  ILE A  80       6.226  21.073 -13.601  1.00  0.76           C  
ATOM   1304  CG1 ILE A  80       7.300  22.008 -13.188  1.00  0.76           C  
ATOM   1305  CG2 ILE A  80       6.690  19.739 -13.177  1.00  0.76           C  
ATOM   1306  CD1 ILE A  80       7.294  22.156 -11.660  1.00  0.76           C  
ATOM   1307  H   ILE A  80       4.715  19.174 -15.050  1.00  0.76           H  
ATOM   1308  HA  ILE A  80       5.846  21.928 -15.599  1.00  0.76           H  
ATOM   1309  HB  ILE A  80       5.328  21.315 -13.075  1.00  0.76           H  
ATOM   1310 1HG1 ILE A  80       8.267  21.630 -13.499  1.00  0.76           H  
ATOM   1311 2HG1 ILE A  80       7.142  22.982 -13.651  1.00  0.76           H  
ATOM   1312 1HG2 ILE A  80       6.869  19.731 -12.105  1.00  0.76           H  
ATOM   1313 2HG2 ILE A  80       5.917  19.036 -13.438  1.00  0.76           H  
ATOM   1314 3HG2 ILE A  80       7.613  19.480 -13.689  1.00  0.76           H  
ATOM   1315 1HD1 ILE A  80       8.038  22.806 -11.347  1.00  0.76           H  
ATOM   1316 2HD1 ILE A  80       6.365  22.522 -11.318  1.00  0.76           H  
ATOM   1317 3HD1 ILE A  80       7.472  21.180 -11.207  1.00  0.76           H  
ATOM   1318  N   LEU A  81       8.119  20.971 -16.203  1.00  0.72           N  
ATOM   1319  CA  LEU A  81       9.372  20.298 -16.486  1.00  0.72           C  
ATOM   1320  C   LEU A  81      10.315  20.577 -15.334  1.00  0.72           C  
ATOM   1321  O   LEU A  81      10.622  21.739 -15.047  1.00  0.72           O  
ATOM   1322  CB  LEU A  81      10.055  20.738 -17.774  1.00  0.72           C  
ATOM   1323  CG  LEU A  81      11.389  20.003 -17.952  1.00  0.72           C  
ATOM   1324  CD1 LEU A  81      11.086  18.552 -18.100  1.00  0.72           C  
ATOM   1325  CD2 LEU A  81      12.112  20.486 -19.114  1.00  0.72           C  
ATOM   1326  H   LEU A  81       7.992  21.969 -16.361  1.00  0.72           H  
ATOM   1327  HA  LEU A  81       9.209  19.227 -16.539  1.00  0.72           H  
ATOM   1328 1HB  LEU A  81       9.433  20.508 -18.619  1.00  0.72           H  
ATOM   1329 2HB  LEU A  81      10.239  21.811 -17.743  1.00  0.72           H  
ATOM   1330  HG  LEU A  81      12.000  20.145 -17.063  1.00  0.72           H  
ATOM   1331 1HD1 LEU A  81      11.980  17.975 -18.206  1.00  0.72           H  
ATOM   1332 2HD1 LEU A  81      10.553  18.226 -17.228  1.00  0.72           H  
ATOM   1333 3HD1 LEU A  81      10.474  18.414 -18.978  1.00  0.72           H  
ATOM   1334 1HD2 LEU A  81      13.037  19.951 -19.207  1.00  0.72           H  
ATOM   1335 2HD2 LEU A  81      11.495  20.307 -19.978  1.00  0.72           H  
ATOM   1336 3HD2 LEU A  81      12.320  21.525 -19.012  1.00  0.72           H  
ATOM   1337  N   ALA A  82      10.738  19.524 -14.642  1.00  0.70           N  
ATOM   1338  CA  ALA A  82      11.638  19.685 -13.517  1.00  0.70           C  
ATOM   1339  C   ALA A  82      13.050  19.311 -13.941  1.00  0.70           C  
ATOM   1340  O   ALA A  82      13.260  18.305 -14.627  1.00  0.70           O  
ATOM   1341  CB  ALA A  82      11.156  18.856 -12.351  1.00  0.70           C  
ATOM   1342  H   ALA A  82      10.439  18.582 -14.900  1.00  0.70           H  
ATOM   1343  HA  ALA A  82      11.651  20.731 -13.225  1.00  0.70           H  
ATOM   1344 1HB  ALA A  82      11.825  18.997 -11.506  1.00  0.70           H  
ATOM   1345 2HB  ALA A  82      10.149  19.175 -12.075  1.00  0.70           H  
ATOM   1346 3HB  ALA A  82      11.135  17.805 -12.642  1.00  0.70           H  
ATOM   1347  N   VAL A  83      14.016  20.124 -13.520  1.00  0.69           N  
ATOM   1348  CA  VAL A  83      15.428  19.952 -13.869  1.00  0.69           C  
ATOM   1349  C   VAL A  83      16.380  19.906 -12.690  1.00  0.69           C  
ATOM   1350  O   VAL A  83      16.241  20.669 -11.725  1.00  0.69           O  
ATOM   1351  CB  VAL A  83      15.873  21.058 -14.849  1.00  0.69           C  
ATOM   1352  CG1 VAL A  83      17.358  20.982 -15.138  1.00  0.69           C  
ATOM   1353  CG2 VAL A  83      15.083  20.870 -16.148  1.00  0.69           C  
ATOM   1354  H   VAL A  83      13.755  20.931 -12.950  1.00  0.69           H  
ATOM   1355  HA  VAL A  83      15.520  19.003 -14.395  1.00  0.69           H  
ATOM   1356  HB  VAL A  83      15.664  22.035 -14.416  1.00  0.69           H  
ATOM   1357 1HG1 VAL A  83      17.597  21.765 -15.824  1.00  0.69           H  
ATOM   1358 2HG1 VAL A  83      17.932  21.122 -14.224  1.00  0.69           H  
ATOM   1359 3HG1 VAL A  83      17.601  20.014 -15.577  1.00  0.69           H  
ATOM   1360 1HG2 VAL A  83      15.350  21.618 -16.858  1.00  0.69           H  
ATOM   1361 2HG2 VAL A  83      15.309  19.898 -16.551  1.00  0.69           H  
ATOM   1362 3HG2 VAL A  83      14.024  20.940 -15.950  1.00  0.69           H  
ATOM   1363  N   ALA A  84      17.350  18.989 -12.771  1.00  0.71           N  
ATOM   1364  CA  ALA A  84      18.379  18.903 -11.740  1.00  0.71           C  
ATOM   1365  C   ALA A  84      19.770  18.839 -12.369  1.00  0.71           C  
ATOM   1366  O   ALA A  84      19.985  18.125 -13.347  1.00  0.71           O  
ATOM   1367  CB  ALA A  84      18.156  17.692 -10.873  1.00  0.71           C  
ATOM   1368  H   ALA A  84      17.375  18.378 -13.591  1.00  0.71           H  
ATOM   1369  HA  ALA A  84      18.314  19.796 -11.131  1.00  0.71           H  
ATOM   1370 1HB  ALA A  84      18.916  17.667 -10.093  1.00  0.71           H  
ATOM   1371 2HB  ALA A  84      17.183  17.752 -10.433  1.00  0.71           H  
ATOM   1372 3HB  ALA A  84      18.221  16.800 -11.468  1.00  0.71           H  
ATOM   1373  N   MET A  85      20.734  19.546 -11.764  1.00  0.75           N  
ATOM   1374  CA  MET A  85      22.127  19.576 -12.258  1.00  0.75           C  
ATOM   1375  C   MET A  85      23.170  19.302 -11.189  1.00  0.75           C  
ATOM   1376  O   MET A  85      23.094  19.806 -10.076  1.00  0.75           O  
ATOM   1377  CB  MET A  85      22.439  20.916 -12.938  1.00  0.75           C  
ATOM   1378  CG  MET A  85      23.906  21.072 -13.407  1.00  0.75           C  
ATOM   1379  SD  MET A  85      24.217  22.624 -14.246  1.00  0.75           S  
ATOM   1380  CE  MET A  85      23.597  22.181 -15.850  1.00  0.75           C  
ATOM   1381  H   MET A  85      20.469  20.105 -10.950  1.00  0.75           H  
ATOM   1382  HA  MET A  85      22.235  18.798 -13.007  1.00  0.75           H  
ATOM   1383 1HB  MET A  85      21.789  21.047 -13.802  1.00  0.75           H  
ATOM   1384 2HB  MET A  85      22.233  21.723 -12.248  1.00  0.75           H  
ATOM   1385 1HG  MET A  85      24.575  21.016 -12.553  1.00  0.75           H  
ATOM   1386 2HG  MET A  85      24.162  20.253 -14.087  1.00  0.75           H  
ATOM   1387 1HE  MET A  85      23.676  23.026 -16.519  1.00  0.75           H  
ATOM   1388 2HE  MET A  85      24.177  21.342 -16.249  1.00  0.75           H  
ATOM   1389 3HE  MET A  85      22.564  21.883 -15.762  1.00  0.75           H  
ATOM   1390  N   ASP A  86      24.183  18.516 -11.530  1.00  0.82           N  
ATOM   1391  CA  ASP A  86      25.256  18.246 -10.569  1.00  0.82           C  
ATOM   1392  C   ASP A  86      26.289  19.347 -10.589  1.00  0.82           C  
ATOM   1393  O   ASP A  86      26.985  19.564 -11.591  1.00  0.82           O  
ATOM   1394  CB  ASP A  86      25.920  16.914 -10.806  1.00  0.82           C  
ATOM   1395  CG  ASP A  86      26.973  16.537  -9.749  1.00  0.82           C  
ATOM   1396  OD1 ASP A  86      27.398  17.340  -8.931  1.00  0.82           O  
ATOM   1397  OD2 ASP A  86      27.345  15.388  -9.775  1.00  0.82           O  
ATOM   1398  H   ASP A  86      24.212  18.119 -12.477  1.00  0.82           H  
ATOM   1399  HA  ASP A  86      24.831  18.231  -9.567  1.00  0.82           H  
ATOM   1400 1HB  ASP A  86      25.197  16.143 -10.804  1.00  0.82           H  
ATOM   1401 2HB  ASP A  86      26.382  16.916 -11.788  1.00  0.82           H  
ATOM   1402  N   VAL A  87      26.353  20.100  -9.501  1.00  0.91           N  
ATOM   1403  CA  VAL A  87      27.222  21.248  -9.473  1.00  0.91           C  
ATOM   1404  C   VAL A  87      28.360  21.010  -8.490  1.00  0.91           C  
ATOM   1405  O   VAL A  87      29.210  21.865  -8.279  1.00  0.91           O  
ATOM   1406  CB  VAL A  87      26.406  22.495  -9.071  1.00  0.91           C  
ATOM   1407  CG1 VAL A  87      25.304  22.674 -10.048  1.00  0.91           C  
ATOM   1408  CG2 VAL A  87      25.813  22.370  -7.706  1.00  0.91           C  
ATOM   1409  H   VAL A  87      25.803  19.866  -8.668  1.00  0.91           H  
ATOM   1410  HA  VAL A  87      27.639  21.405 -10.466  1.00  0.91           H  
ATOM   1411  HB  VAL A  87      27.043  23.363  -9.121  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  87      24.751  23.529  -9.768  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  87      25.686  22.782 -11.035  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  87      24.652  21.809 -10.012  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  87      25.246  23.264  -7.475  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  87      25.154  21.524  -7.703  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  87      26.592  22.234  -6.968  1.00  0.91           H  
ATOM   1418  N   ARG A  88      28.394  19.848  -7.865  1.00  1.00           N  
ATOM   1419  CA  ARG A  88      29.411  19.654  -6.847  1.00  1.00           C  
ATOM   1420  C   ARG A  88      30.791  19.420  -7.457  1.00  1.00           C  
ATOM   1421  O   ARG A  88      30.991  18.536  -8.297  1.00  1.00           O  
ATOM   1422  CB  ARG A  88      29.020  18.521  -5.923  1.00  1.00           C  
ATOM   1423  CG  ARG A  88      29.980  18.257  -4.771  1.00  1.00           C  
ATOM   1424  CD  ARG A  88      29.864  19.312  -3.705  1.00  1.00           C  
ATOM   1425  NE  ARG A  88      30.756  19.050  -2.589  1.00  1.00           N  
ATOM   1426  CZ  ARG A  88      30.446  18.284  -1.525  1.00  1.00           C  
ATOM   1427  NH1 ARG A  88      29.261  17.717  -1.443  1.00  1.00           N  
ATOM   1428  NH2 ARG A  88      31.329  18.096  -0.562  1.00  1.00           N  
ATOM   1429  H   ARG A  88      27.739  19.092  -8.110  1.00  1.00           H  
ATOM   1430  HA  ARG A  88      29.465  20.554  -6.242  1.00  1.00           H  
ATOM   1431 1HB  ARG A  88      28.038  18.729  -5.499  1.00  1.00           H  
ATOM   1432 2HB  ARG A  88      28.930  17.601  -6.506  1.00  1.00           H  
ATOM   1433 1HG  ARG A  88      29.748  17.292  -4.325  1.00  1.00           H  
ATOM   1434 2HG  ARG A  88      31.008  18.246  -5.140  1.00  1.00           H  
ATOM   1435 1HD  ARG A  88      30.122  20.289  -4.121  1.00  1.00           H  
ATOM   1436 2HD  ARG A  88      28.843  19.338  -3.329  1.00  1.00           H  
ATOM   1437  HE  ARG A  88      31.680  19.469  -2.618  1.00  1.00           H  
ATOM   1438 1HH1 ARG A  88      28.581  17.856  -2.178  1.00  1.00           H  
ATOM   1439 2HH1 ARG A  88      29.032  17.140  -0.646  1.00  1.00           H  
ATOM   1440 1HH2 ARG A  88      32.244  18.528  -0.625  1.00  1.00           H  
ATOM   1441 2HH2 ARG A  88      31.096  17.521   0.234  1.00  1.00           H  
ATOM   1442  N   LYS A  89      31.754  20.214  -7.018  1.00  1.08           N  
ATOM   1443  CA  LYS A  89      33.100  20.114  -7.541  1.00  1.08           C  
ATOM   1444  C   LYS A  89      33.662  18.722  -7.368  1.00  1.08           C  
ATOM   1445  O   LYS A  89      33.489  18.096  -6.324  1.00  1.08           O  
ATOM   1446  CB  LYS A  89      34.027  21.093  -6.845  1.00  1.08           C  
ATOM   1447  CG  LYS A  89      33.738  22.556  -7.100  1.00  1.08           C  
ATOM   1448  CD  LYS A  89      34.839  23.415  -6.484  1.00  1.08           C  
ATOM   1449  CE  LYS A  89      34.761  23.403  -4.956  1.00  1.08           C  
ATOM   1450  NZ  LYS A  89      35.865  24.185  -4.334  1.00  1.08           N  
ATOM   1451  H   LYS A  89      31.539  20.927  -6.333  1.00  1.08           H  
ATOM   1452  HA  LYS A  89      33.073  20.342  -8.608  1.00  1.08           H  
ATOM   1453 1HB  LYS A  89      33.978  20.934  -5.765  1.00  1.08           H  
ATOM   1454 2HB  LYS A  89      35.054  20.897  -7.154  1.00  1.08           H  
ATOM   1455 1HG  LYS A  89      33.684  22.747  -8.173  1.00  1.08           H  
ATOM   1456 2HG  LYS A  89      32.781  22.835  -6.651  1.00  1.08           H  
ATOM   1457 1HD  LYS A  89      35.816  23.052  -6.795  1.00  1.08           H  
ATOM   1458 2HD  LYS A  89      34.725  24.452  -6.822  1.00  1.08           H  
ATOM   1459 1HE  LYS A  89      33.812  23.838  -4.645  1.00  1.08           H  
ATOM   1460 2HE  LYS A  89      34.812  22.377  -4.593  1.00  1.08           H  
ATOM   1461 1HZ  LYS A  89      35.759  24.135  -3.310  1.00  1.08           H  
ATOM   1462 2HZ  LYS A  89      36.740  23.790  -4.592  1.00  1.08           H  
ATOM   1463 3HZ  LYS A  89      35.833  25.167  -4.647  1.00  1.08           H  
ATOM   1464  N   ALA A  90      34.333  18.255  -8.415  1.00  1.12           N  
ATOM   1465  CA  ALA A  90      34.991  16.952  -8.506  1.00  1.12           C  
ATOM   1466  C   ALA A  90      34.037  15.756  -8.449  1.00  1.12           C  
ATOM   1467  O   ALA A  90      34.493  14.613  -8.371  1.00  1.12           O  
ATOM   1468  CB  ALA A  90      36.021  16.809  -7.394  1.00  1.12           C  
ATOM   1469  H   ALA A  90      34.392  18.854  -9.225  1.00  1.12           H  
ATOM   1470  HA  ALA A  90      35.504  16.916  -9.467  1.00  1.12           H  
ATOM   1471 1HB  ALA A  90      36.540  15.858  -7.510  1.00  1.12           H  
ATOM   1472 2HB  ALA A  90      36.740  17.623  -7.456  1.00  1.12           H  
ATOM   1473 3HB  ALA A  90      35.539  16.828  -6.422  1.00  1.12           H  
ATOM   1474  N   SER A  91      32.731  15.984  -8.557  1.00  1.11           N  
ATOM   1475  CA  SER A  91      31.819  14.863  -8.651  1.00  1.11           C  
ATOM   1476  C   SER A  91      32.032  14.141  -9.969  1.00  1.11           C  
ATOM   1477  O   SER A  91      32.223  14.798 -10.993  1.00  1.11           O  
ATOM   1478  CB  SER A  91      30.379  15.309  -8.583  1.00  1.11           C  
ATOM   1479  OG  SER A  91      29.515  14.240  -8.858  1.00  1.11           O  
ATOM   1480  H   SER A  91      32.353  16.935  -8.569  1.00  1.11           H  
ATOM   1481  HA  SER A  91      32.034  14.207  -7.813  1.00  1.11           H  
ATOM   1482 1HB  SER A  91      30.163  15.715  -7.598  1.00  1.11           H  
ATOM   1483 2HB  SER A  91      30.205  16.108  -9.300  1.00  1.11           H  
ATOM   1484  HG  SER A  91      28.640  14.658  -9.003  1.00  1.11           H  
ATOM   1485  N   PRO A  92      31.898  12.804 -10.025  1.00  1.07           N  
ATOM   1486  CA  PRO A  92      31.997  12.013 -11.234  1.00  1.07           C  
ATOM   1487  C   PRO A  92      30.929  12.403 -12.251  1.00  1.07           C  
ATOM   1488  O   PRO A  92      31.053  12.074 -13.433  1.00  1.07           O  
ATOM   1489  CB  PRO A  92      31.808  10.578 -10.724  1.00  1.07           C  
ATOM   1490  CG  PRO A  92      31.092  10.718  -9.403  1.00  1.07           C  
ATOM   1491  CD  PRO A  92      31.642  11.993  -8.806  1.00  1.07           C  
ATOM   1492  HA  PRO A  92      33.000  12.145 -11.663  1.00  1.07           H  
ATOM   1493 1HB  PRO A  92      31.224  10.002 -11.457  1.00  1.07           H  
ATOM   1494 2HB  PRO A  92      32.785  10.082 -10.631  1.00  1.07           H  
ATOM   1495 1HG  PRO A  92      30.004  10.775  -9.572  1.00  1.07           H  
ATOM   1496 2HG  PRO A  92      31.271   9.836  -8.770  1.00  1.07           H  
ATOM   1497 1HD  PRO A  92      30.870  12.406  -8.160  1.00  1.07           H  
ATOM   1498 2HD  PRO A  92      32.584  11.808  -8.266  1.00  1.07           H  
ATOM   1499  N   THR A  93      29.868  13.082 -11.801  1.00  0.99           N  
ATOM   1500  CA  THR A  93      28.820  13.491 -12.713  1.00  0.99           C  
ATOM   1501  C   THR A  93      28.677  15.015 -12.849  1.00  0.99           C  
ATOM   1502  O   THR A  93      27.674  15.495 -13.390  1.00  0.99           O  
ATOM   1503  CB  THR A  93      27.490  12.802 -12.352  1.00  0.99           C  
ATOM   1504  OG1 THR A  93      27.117  13.055 -10.998  1.00  0.99           O  
ATOM   1505  CG2 THR A  93      27.604  11.303 -12.559  1.00  0.99           C  
ATOM   1506  H   THR A  93      29.775  13.353 -10.816  1.00  0.99           H  
ATOM   1507  HA  THR A  93      29.084  13.126 -13.703  1.00  0.99           H  
ATOM   1508  HB  THR A  93      26.726  13.196 -12.996  1.00  0.99           H  
ATOM   1509  HG1 THR A  93      27.232  13.998 -10.764  1.00  0.99           H  
ATOM   1510 1HG2 THR A  93      26.652  10.831 -12.326  1.00  0.99           H  
ATOM   1511 2HG2 THR A  93      27.869  11.100 -13.593  1.00  0.99           H  
ATOM   1512 3HG2 THR A  93      28.376  10.902 -11.903  1.00  0.99           H  
ATOM   1513  N   TYR A  94      29.698  15.768 -12.420  1.00  0.91           N  
ATOM   1514  CA  TYR A  94      29.651  17.230 -12.501  1.00  0.91           C  
ATOM   1515  C   TYR A  94      29.356  17.701 -13.915  1.00  0.91           C  
ATOM   1516  O   TYR A  94      29.984  17.260 -14.879  1.00  0.91           O  
ATOM   1517  CB  TYR A  94      30.988  17.837 -12.047  1.00  0.91           C  
ATOM   1518  CG  TYR A  94      31.105  19.359 -12.141  1.00  0.91           C  
ATOM   1519  CD1 TYR A  94      30.506  20.186 -11.208  1.00  0.91           C  
ATOM   1520  CD2 TYR A  94      31.848  19.916 -13.173  1.00  0.91           C  
ATOM   1521  CE1 TYR A  94      30.664  21.572 -11.300  1.00  0.91           C  
ATOM   1522  CE2 TYR A  94      32.002  21.283 -13.267  1.00  0.91           C  
ATOM   1523  CZ  TYR A  94      31.424  22.111 -12.340  1.00  0.91           C  
ATOM   1524  OH  TYR A  94      31.621  23.474 -12.442  1.00  0.91           O  
ATOM   1525  H   TYR A  94      30.518  15.327 -11.999  1.00  0.91           H  
ATOM   1526  HA  TYR A  94      28.857  17.590 -11.846  1.00  0.91           H  
ATOM   1527 1HB  TYR A  94      31.164  17.557 -11.007  1.00  0.91           H  
ATOM   1528 2HB  TYR A  94      31.794  17.399 -12.632  1.00  0.91           H  
ATOM   1529  HD1 TYR A  94      29.926  19.746 -10.401  1.00  0.91           H  
ATOM   1530  HD2 TYR A  94      32.321  19.266 -13.910  1.00  0.91           H  
ATOM   1531  HE1 TYR A  94      30.208  22.230 -10.564  1.00  0.91           H  
ATOM   1532  HE2 TYR A  94      32.595  21.708 -14.077  1.00  0.91           H  
ATOM   1533  HH  TYR A  94      31.099  23.936 -11.769  1.00  0.91           H  
ATOM   1534  N   GLY A  95      28.395  18.608 -14.030  1.00  0.83           N  
ATOM   1535  CA  GLY A  95      28.010  19.187 -15.310  1.00  0.83           C  
ATOM   1536  C   GLY A  95      26.849  18.489 -15.988  1.00  0.83           C  
ATOM   1537  O   GLY A  95      26.264  19.025 -16.932  1.00  0.83           O  
ATOM   1538  H   GLY A  95      27.902  18.911 -13.188  1.00  0.83           H  
ATOM   1539 1HA  GLY A  95      27.727  20.208 -15.159  1.00  0.83           H  
ATOM   1540 2HA  GLY A  95      28.872  19.190 -15.975  1.00  0.83           H  
ATOM   1541  N   LYS A  96      26.483  17.317 -15.509  1.00  0.77           N  
ATOM   1542  CA  LYS A  96      25.377  16.607 -16.111  1.00  0.77           C  
ATOM   1543  C   LYS A  96      24.063  17.122 -15.575  1.00  0.77           C  
ATOM   1544  O   LYS A  96      23.986  17.632 -14.448  1.00  0.77           O  
ATOM   1545  CB  LYS A  96      25.487  15.106 -15.865  1.00  0.77           C  
ATOM   1546  CG  LYS A  96      26.698  14.455 -16.533  1.00  0.77           C  
ATOM   1547  CD  LYS A  96      26.707  12.939 -16.351  1.00  0.77           C  
ATOM   1548  CE  LYS A  96      27.938  12.314 -17.008  1.00  0.77           C  
ATOM   1549  NZ  LYS A  96      27.945  10.823 -16.898  1.00  0.77           N  
ATOM   1550  H   LYS A  96      26.987  16.888 -14.731  1.00  0.77           H  
ATOM   1551  HA  LYS A  96      25.391  16.783 -17.187  1.00  0.77           H  
ATOM   1552 1HB  LYS A  96      25.566  14.925 -14.792  1.00  0.77           H  
ATOM   1553 2HB  LYS A  96      24.586  14.607 -16.219  1.00  0.77           H  
ATOM   1554 1HG  LYS A  96      26.698  14.693 -17.596  1.00  0.77           H  
ATOM   1555 2HG  LYS A  96      27.609  14.866 -16.086  1.00  0.77           H  
ATOM   1556 1HD  LYS A  96      26.711  12.703 -15.294  1.00  0.77           H  
ATOM   1557 2HD  LYS A  96      25.810  12.512 -16.795  1.00  0.77           H  
ATOM   1558 1HE  LYS A  96      27.958  12.591 -18.060  1.00  0.77           H  
ATOM   1559 2HE  LYS A  96      28.834  12.707 -16.520  1.00  0.77           H  
ATOM   1560 1HZ  LYS A  96      28.776  10.458 -17.341  1.00  0.77           H  
ATOM   1561 2HZ  LYS A  96      27.941  10.553 -15.925  1.00  0.77           H  
ATOM   1562 3HZ  LYS A  96      27.126  10.447 -17.355  1.00  0.77           H  
ATOM   1563  N   TYR A  97      23.005  16.960 -16.358  1.00  0.72           N  
ATOM   1564  CA  TYR A  97      21.702  17.283 -15.820  1.00  0.72           C  
ATOM   1565  C   TYR A  97      20.673  16.300 -16.319  1.00  0.72           C  
ATOM   1566  O   TYR A  97      20.868  15.630 -17.338  1.00  0.72           O  
ATOM   1567  CB  TYR A  97      21.257  18.732 -16.127  1.00  0.72           C  
ATOM   1568  CG  TYR A  97      20.883  19.127 -17.535  1.00  0.72           C  
ATOM   1569  CD1 TYR A  97      19.538  19.034 -17.921  1.00  0.72           C  
ATOM   1570  CD2 TYR A  97      21.819  19.643 -18.411  1.00  0.72           C  
ATOM   1571  CE1 TYR A  97      19.135  19.447 -19.173  1.00  0.72           C  
ATOM   1572  CE2 TYR A  97      21.413  20.061 -19.675  1.00  0.72           C  
ATOM   1573  CZ  TYR A  97      20.078  19.968 -20.055  1.00  0.72           C  
ATOM   1574  OH  TYR A  97      19.690  20.404 -21.312  1.00  0.72           O  
ATOM   1575  H   TYR A  97      23.100  16.582 -17.290  1.00  0.72           H  
ATOM   1576  HA  TYR A  97      21.736  17.176 -14.747  1.00  0.72           H  
ATOM   1577 1HB  TYR A  97      20.402  18.971 -15.517  1.00  0.72           H  
ATOM   1578 2HB  TYR A  97      22.052  19.399 -15.805  1.00  0.72           H  
ATOM   1579  HD1 TYR A  97      18.801  18.640 -17.219  1.00  0.72           H  
ATOM   1580  HD2 TYR A  97      22.865  19.735 -18.111  1.00  0.72           H  
ATOM   1581  HE1 TYR A  97      18.086  19.375 -19.457  1.00  0.72           H  
ATOM   1582  HE2 TYR A  97      22.145  20.479 -20.369  1.00  0.72           H  
ATOM   1583  HH  TYR A  97      20.480  20.681 -21.799  1.00  0.72           H  
ATOM   1584  N   VAL A  98      19.574  16.239 -15.593  1.00  0.68           N  
ATOM   1585  CA  VAL A  98      18.437  15.426 -15.968  1.00  0.68           C  
ATOM   1586  C   VAL A  98      17.213  16.284 -16.018  1.00  0.68           C  
ATOM   1587  O   VAL A  98      17.125  17.330 -15.365  1.00  0.68           O  
ATOM   1588  CB  VAL A  98      18.148  14.277 -14.967  1.00  0.68           C  
ATOM   1589  CG1 VAL A  98      19.273  13.302 -14.881  1.00  0.68           C  
ATOM   1590  CG2 VAL A  98      17.903  14.874 -13.612  1.00  0.68           C  
ATOM   1591  H   VAL A  98      19.538  16.817 -14.753  1.00  0.68           H  
ATOM   1592  HA  VAL A  98      18.612  15.002 -16.957  1.00  0.68           H  
ATOM   1593  HB  VAL A  98      17.263  13.731 -15.299  1.00  0.68           H  
ATOM   1594 1HG1 VAL A  98      19.033  12.509 -14.165  1.00  0.68           H  
ATOM   1595 2HG1 VAL A  98      19.460  12.861 -15.858  1.00  0.68           H  
ATOM   1596 3HG1 VAL A  98      20.113  13.815 -14.561  1.00  0.68           H  
ATOM   1597 1HG2 VAL A  98      17.682  14.075 -12.915  1.00  0.68           H  
ATOM   1598 2HG2 VAL A  98      18.801  15.409 -13.292  1.00  0.68           H  
ATOM   1599 3HG2 VAL A  98      17.059  15.565 -13.661  1.00  0.68           H  
ATOM   1600  N   LYS A  99      16.234  15.813 -16.752  1.00  0.66           N  
ATOM   1601  CA  LYS A  99      14.983  16.514 -16.790  1.00  0.66           C  
ATOM   1602  C   LYS A  99      13.864  15.492 -16.801  1.00  0.66           C  
ATOM   1603  O   LYS A  99      14.003  14.412 -17.382  1.00  0.66           O  
ATOM   1604  CB  LYS A  99      14.959  17.450 -18.004  1.00  0.66           C  
ATOM   1605  CG  LYS A  99      14.982  16.779 -19.377  1.00  0.66           C  
ATOM   1606  CD  LYS A  99      14.997  17.835 -20.502  1.00  0.66           C  
ATOM   1607  CE  LYS A  99      14.993  17.207 -21.893  1.00  0.66           C  
ATOM   1608  NZ  LYS A  99      14.997  18.248 -22.979  1.00  0.66           N  
ATOM   1609  H   LYS A  99      16.353  14.961 -17.280  1.00  0.66           H  
ATOM   1610  HA  LYS A  99      14.884  17.108 -15.888  1.00  0.66           H  
ATOM   1611 1HB  LYS A  99      14.120  18.110 -17.933  1.00  0.66           H  
ATOM   1612 2HB  LYS A  99      15.848  18.079 -17.966  1.00  0.66           H  
ATOM   1613 1HG  LYS A  99      15.868  16.149 -19.462  1.00  0.66           H  
ATOM   1614 2HG  LYS A  99      14.096  16.153 -19.486  1.00  0.66           H  
ATOM   1615 1HD  LYS A  99      14.114  18.447 -20.425  1.00  0.66           H  
ATOM   1616 2HD  LYS A  99      15.873  18.477 -20.400  1.00  0.66           H  
ATOM   1617 1HE  LYS A  99      15.875  16.578 -22.003  1.00  0.66           H  
ATOM   1618 2HE  LYS A  99      14.102  16.589 -22.001  1.00  0.66           H  
ATOM   1619 1HZ  LYS A  99      14.992  17.800 -23.884  1.00  0.66           H  
ATOM   1620 2HZ  LYS A  99      14.176  18.834 -22.894  1.00  0.66           H  
ATOM   1621 3HZ  LYS A  99      15.825  18.827 -22.901  1.00  0.66           H  
ATOM   1622  N   LYS A 100      12.758  15.841 -16.164  1.00  0.66           N  
ATOM   1623  CA  LYS A 100      11.592  14.970 -16.095  1.00  0.66           C  
ATOM   1624  C   LYS A 100      10.312  15.761 -16.045  1.00  0.66           C  
ATOM   1625  O   LYS A 100      10.159  16.645 -15.197  1.00  0.66           O  
ATOM   1626  CB  LYS A 100      11.646  14.103 -14.832  1.00  0.66           C  
ATOM   1627  CG  LYS A 100      10.467  13.135 -14.640  1.00  0.66           C  
ATOM   1628  CD  LYS A 100      10.519  11.948 -15.578  1.00  0.66           C  
ATOM   1629  CE  LYS A 100       9.276  11.048 -15.408  1.00  0.66           C  
ATOM   1630  NZ  LYS A 100       8.057  11.575 -16.147  1.00  0.66           N  
ATOM   1631  H   LYS A 100      12.748  16.744 -15.687  1.00  0.66           H  
ATOM   1632  HA  LYS A 100      11.570  14.338 -16.983  1.00  0.66           H  
ATOM   1633 1HB  LYS A 100      12.571  13.525 -14.818  1.00  0.66           H  
ATOM   1634 2HB  LYS A 100      11.650  14.753 -13.969  1.00  0.66           H  
ATOM   1635 1HG  LYS A 100      10.462  12.777 -13.624  1.00  0.66           H  
ATOM   1636 2HG  LYS A 100       9.537  13.660 -14.805  1.00  0.66           H  
ATOM   1637 1HD  LYS A 100      10.567  12.300 -16.609  1.00  0.66           H  
ATOM   1638 2HD  LYS A 100      11.412  11.359 -15.367  1.00  0.66           H  
ATOM   1639 1HE  LYS A 100       9.506  10.049 -15.771  1.00  0.66           H  
ATOM   1640 2HE  LYS A 100       9.038  10.989 -14.348  1.00  0.66           H  
ATOM   1641 1HZ  LYS A 100       7.273  10.947 -15.996  1.00  0.66           H  
ATOM   1642 2HZ  LYS A 100       7.780  12.525 -15.828  1.00  0.66           H  
ATOM   1643 3HZ  LYS A 100       8.259  11.618 -17.127  1.00  0.66           H  
ATOM   1644  N   VAL A 101       9.371  15.439 -16.919  1.00  0.67           N  
ATOM   1645  CA  VAL A 101       8.101  16.118 -16.805  1.00  0.67           C  
ATOM   1646  C   VAL A 101       7.312  15.460 -15.694  1.00  0.67           C  
ATOM   1647  O   VAL A 101       7.159  14.228 -15.668  1.00  0.67           O  
ATOM   1648  CB  VAL A 101       7.294  16.089 -18.115  1.00  0.67           C  
ATOM   1649  CG1 VAL A 101       5.936  16.735 -17.882  1.00  0.67           C  
ATOM   1650  CG2 VAL A 101       8.036  16.857 -19.180  1.00  0.67           C  
ATOM   1651  H   VAL A 101       9.532  14.740 -17.630  1.00  0.67           H  
ATOM   1652  HA  VAL A 101       8.277  17.152 -16.542  1.00  0.67           H  
ATOM   1653  HB  VAL A 101       7.138  15.060 -18.430  1.00  0.67           H  
ATOM   1654 1HG1 VAL A 101       5.362  16.722 -18.805  1.00  0.67           H  
ATOM   1655 2HG1 VAL A 101       5.391  16.188 -17.114  1.00  0.67           H  
ATOM   1656 3HG1 VAL A 101       6.081  17.766 -17.554  1.00  0.67           H  
ATOM   1657 1HG2 VAL A 101       7.461  16.846 -20.105  1.00  0.67           H  
ATOM   1658 2HG2 VAL A 101       8.165  17.885 -18.844  1.00  0.67           H  
ATOM   1659 3HG2 VAL A 101       9.009  16.400 -19.350  1.00  0.67           H  
ATOM   1660  N   LEU A 102       6.846  16.270 -14.761  1.00  0.70           N  
ATOM   1661  CA  LEU A 102       6.057  15.763 -13.663  1.00  0.70           C  
ATOM   1662  C   LEU A 102       4.643  16.215 -13.963  1.00  0.70           C  
ATOM   1663  O   LEU A 102       4.427  17.281 -14.547  1.00  0.70           O  
ATOM   1664  CB  LEU A 102       6.553  16.290 -12.316  1.00  0.70           C  
ATOM   1665  CG  LEU A 102       8.033  16.052 -11.996  1.00  0.70           C  
ATOM   1666  CD1 LEU A 102       8.352  16.767 -10.677  1.00  0.70           C  
ATOM   1667  CD2 LEU A 102       8.302  14.541 -11.921  1.00  0.70           C  
ATOM   1668  H   LEU A 102       7.027  17.268 -14.852  1.00  0.70           H  
ATOM   1669  HA  LEU A 102       6.085  14.673 -13.651  1.00  0.70           H  
ATOM   1670 1HB  LEU A 102       6.340  17.306 -12.211  1.00  0.70           H  
ATOM   1671 2HB  LEU A 102       5.991  15.764 -11.537  1.00  0.70           H  
ATOM   1672  HG  LEU A 102       8.659  16.487 -12.782  1.00  0.70           H  
ATOM   1673 1HD1 LEU A 102       9.388  16.638 -10.411  1.00  0.70           H  
ATOM   1674 2HD1 LEU A 102       8.145  17.830 -10.789  1.00  0.70           H  
ATOM   1675 3HD1 LEU A 102       7.727  16.362  -9.892  1.00  0.70           H  
ATOM   1676 1HD2 LEU A 102       9.338  14.352 -11.699  1.00  0.70           H  
ATOM   1677 2HD2 LEU A 102       7.690  14.105 -11.147  1.00  0.70           H  
ATOM   1678 3HD2 LEU A 102       8.052  14.081 -12.874  1.00  0.70           H  
ATOM   1679  N   ASP A 103       3.673  15.427 -13.568  1.00  0.73           N  
ATOM   1680  CA  ASP A 103       2.298  15.774 -13.869  1.00  0.73           C  
ATOM   1681  C   ASP A 103       1.361  15.164 -12.865  1.00  0.73           C  
ATOM   1682  O   ASP A 103       1.519  13.987 -12.500  1.00  0.73           O  
ATOM   1683  CB  ASP A 103       1.921  15.245 -15.258  1.00  0.73           C  
ATOM   1684  CG  ASP A 103       0.652  15.826 -15.865  1.00  0.73           C  
ATOM   1685  OD1 ASP A 103      -0.422  15.648 -15.330  1.00  0.73           O  
ATOM   1686  OD2 ASP A 103       0.769  16.388 -16.940  1.00  0.73           O  
ATOM   1687  H   ASP A 103       3.895  14.569 -13.086  1.00  0.73           H  
ATOM   1688  HA  ASP A 103       2.195  16.853 -13.836  1.00  0.73           H  
ATOM   1689 1HB  ASP A 103       2.744  15.438 -15.948  1.00  0.73           H  
ATOM   1690 2HB  ASP A 103       1.800  14.178 -15.201  1.00  0.73           H  
ATOM   1691  N   GLU A 104       0.344  15.929 -12.487  1.00  0.76           N  
ATOM   1692  CA  GLU A 104      -0.690  15.445 -11.584  1.00  0.76           C  
ATOM   1693  C   GLU A 104      -1.207  14.068 -12.026  1.00  0.76           C  
ATOM   1694  O   GLU A 104      -1.437  13.204 -11.191  1.00  0.76           O  
ATOM   1695  CB  GLU A 104      -1.857  16.444 -11.517  1.00  0.76           C  
ATOM   1696  CG  GLU A 104      -2.926  16.147 -10.427  1.00  0.76           C  
ATOM   1697  CD  GLU A 104      -4.048  15.158 -10.807  1.00  0.76           C  
ATOM   1698  OE1 GLU A 104      -4.385  15.054 -11.962  1.00  0.76           O  
ATOM   1699  OE2 GLU A 104      -4.577  14.531  -9.910  1.00  0.76           O  
ATOM   1700  H   GLU A 104       0.299  16.887 -12.851  1.00  0.76           H  
ATOM   1701  HA  GLU A 104      -0.260  15.353 -10.585  1.00  0.76           H  
ATOM   1702 1HB  GLU A 104      -1.455  17.438 -11.316  1.00  0.76           H  
ATOM   1703 2HB  GLU A 104      -2.356  16.487 -12.485  1.00  0.76           H  
ATOM   1704 1HG  GLU A 104      -2.417  15.775  -9.536  1.00  0.76           H  
ATOM   1705 2HG  GLU A 104      -3.392  17.090 -10.169  1.00  0.76           H  
ATOM   1706  N   GLU A 105      -1.369  13.845 -13.340  1.00  0.77           N  
ATOM   1707  CA  GLU A 105      -1.911  12.573 -13.832  1.00  0.77           C  
ATOM   1708  C   GLU A 105      -1.012  11.354 -13.592  1.00  0.77           C  
ATOM   1709  O   GLU A 105      -1.492  10.218 -13.626  1.00  0.77           O  
ATOM   1710  CB  GLU A 105      -2.251  12.641 -15.327  1.00  0.77           C  
ATOM   1711  CG  GLU A 105      -3.451  13.536 -15.664  1.00  0.77           C  
ATOM   1712  CD  GLU A 105      -3.849  13.515 -17.142  1.00  0.77           C  
ATOM   1713  OE1 GLU A 105      -3.175  12.880 -17.923  1.00  0.77           O  
ATOM   1714  OE2 GLU A 105      -4.841  14.128 -17.476  1.00  0.77           O  
ATOM   1715  H   GLU A 105      -1.112  14.581 -14.009  1.00  0.77           H  
ATOM   1716  HA  GLU A 105      -2.844  12.398 -13.295  1.00  0.77           H  
ATOM   1717 1HB  GLU A 105      -1.387  13.026 -15.873  1.00  0.77           H  
ATOM   1718 2HB  GLU A 105      -2.458  11.639 -15.700  1.00  0.77           H  
ATOM   1719 1HG  GLU A 105      -4.304  13.222 -15.063  1.00  0.77           H  
ATOM   1720 2HG  GLU A 105      -3.201  14.560 -15.377  1.00  0.77           H  
ATOM   1721  N   THR A 106       0.294  11.572 -13.409  1.00  0.76           N  
ATOM   1722  CA  THR A 106       1.232  10.472 -13.195  1.00  0.76           C  
ATOM   1723  C   THR A 106       1.509  10.350 -11.719  1.00  0.76           C  
ATOM   1724  O   THR A 106       1.919   9.300 -11.220  1.00  0.76           O  
ATOM   1725  CB  THR A 106       2.586  10.775 -13.857  1.00  0.76           C  
ATOM   1726  OG1 THR A 106       3.174  11.940 -13.209  1.00  0.76           O  
ATOM   1727  CG2 THR A 106       2.377  11.075 -15.324  1.00  0.76           C  
ATOM   1728  H   THR A 106       0.635  12.528 -13.371  1.00  0.76           H  
ATOM   1729  HA  THR A 106       0.806   9.541 -13.565  1.00  0.76           H  
ATOM   1730  HB  THR A 106       3.258   9.923 -13.748  1.00  0.76           H  
ATOM   1731  HG1 THR A 106       2.460  12.583 -13.000  1.00  0.76           H  
ATOM   1732 1HG2 THR A 106       3.335  11.306 -15.790  1.00  0.76           H  
ATOM   1733 2HG2 THR A 106       1.934  10.208 -15.811  1.00  0.76           H  
ATOM   1734 3HG2 THR A 106       1.708  11.923 -15.428  1.00  0.76           H  
ATOM   1735  N   HIS A 107       1.301  11.468 -11.038  1.00  0.74           N  
ATOM   1736  CA  HIS A 107       1.574  11.674  -9.636  1.00  0.74           C  
ATOM   1737  C   HIS A 107       3.048  11.493  -9.253  1.00  0.74           C  
ATOM   1738  O   HIS A 107       3.358  11.292  -8.086  1.00  0.74           O  
ATOM   1739  CB  HIS A 107       0.735  10.743  -8.762  1.00  0.74           C  
ATOM   1740  CG  HIS A 107      -0.717  10.924  -8.902  1.00  0.74           C  
ATOM   1741  ND1 HIS A 107      -1.359  12.069  -8.483  1.00  0.74           N  
ATOM   1742  CD2 HIS A 107      -1.677  10.103  -9.389  1.00  0.74           C  
ATOM   1743  CE1 HIS A 107      -2.659  11.945  -8.707  1.00  0.74           C  
ATOM   1744  NE2 HIS A 107      -2.879  10.754  -9.253  1.00  0.74           N  
ATOM   1745  H   HIS A 107       0.960  12.279 -11.546  1.00  0.74           H  
ATOM   1746  HA  HIS A 107       1.281  12.694  -9.399  1.00  0.74           H  
ATOM   1747 1HB  HIS A 107       0.979   9.703  -8.962  1.00  0.74           H  
ATOM   1748 2HB  HIS A 107       0.986  10.933  -7.737  1.00  0.74           H  
ATOM   1749  HD1 HIS A 107      -0.906  12.891  -8.059  1.00  0.74           H  
ATOM   1750  HD2 HIS A 107      -1.643   9.103  -9.818  1.00  0.74           H  
ATOM   1751  HE1 HIS A 107      -3.342  12.754  -8.450  1.00  0.74           H  
ATOM   1752  N   GLU A 108       3.968  11.637 -10.196  1.00  0.72           N  
ATOM   1753  CA  GLU A 108       5.383  11.477  -9.858  1.00  0.72           C  
ATOM   1754  C   GLU A 108       6.048  12.727  -9.295  1.00  0.72           C  
ATOM   1755  O   GLU A 108       5.609  13.854  -9.553  1.00  0.72           O  
ATOM   1756  CB  GLU A 108       6.162  10.961 -11.056  1.00  0.72           C  
ATOM   1757  CG  GLU A 108       5.754   9.534 -11.460  1.00  0.72           C  
ATOM   1758  CD  GLU A 108       6.527   8.945 -12.621  1.00  0.72           C  
ATOM   1759  OE1 GLU A 108       7.170   9.666 -13.340  1.00  0.72           O  
ATOM   1760  OE2 GLU A 108       6.485   7.741 -12.771  1.00  0.72           O  
ATOM   1761  H   GLU A 108       3.685  11.802 -11.163  1.00  0.72           H  
ATOM   1762  HA  GLU A 108       5.453  10.710  -9.085  1.00  0.72           H  
ATOM   1763 1HB  GLU A 108       6.025  11.627 -11.910  1.00  0.72           H  
ATOM   1764 2HB  GLU A 108       7.203  10.952 -10.798  1.00  0.72           H  
ATOM   1765 1HG  GLU A 108       5.894   8.890 -10.593  1.00  0.72           H  
ATOM   1766 2HG  GLU A 108       4.693   9.534 -11.700  1.00  0.72           H  
ATOM   1767  N   MET A 109       7.139  12.514  -8.553  1.00  0.69           N  
ATOM   1768  CA  MET A 109       7.908  13.617  -7.987  1.00  0.69           C  
ATOM   1769  C   MET A 109       9.410  13.357  -8.065  1.00  0.69           C  
ATOM   1770  O   MET A 109       9.843  12.213  -8.182  1.00  0.69           O  
ATOM   1771  CB  MET A 109       7.449  13.835  -6.539  1.00  0.69           C  
ATOM   1772  CG  MET A 109       7.710  12.798  -5.598  1.00  0.69           C  
ATOM   1773  SD  MET A 109       6.829  12.995  -4.055  1.00  0.69           S  
ATOM   1774  CE  MET A 109       5.210  12.395  -4.480  1.00  0.69           C  
ATOM   1775  H   MET A 109       7.413  11.553  -8.352  1.00  0.69           H  
ATOM   1776  HA  MET A 109       7.698  14.513  -8.560  1.00  0.69           H  
ATOM   1777 1HB  MET A 109       7.896  14.729  -6.138  1.00  0.69           H  
ATOM   1778 2HB  MET A 109       6.400  13.961  -6.541  1.00  0.69           H  
ATOM   1779 1HG  MET A 109       7.423  11.847  -6.041  1.00  0.69           H  
ATOM   1780 2HG  MET A 109       8.771  12.821  -5.383  1.00  0.69           H  
ATOM   1781 1HE  MET A 109       4.552  12.456  -3.614  1.00  0.69           H  
ATOM   1782 2HE  MET A 109       4.806  12.980  -5.282  1.00  0.69           H  
ATOM   1783 3HE  MET A 109       5.286  11.371  -4.800  1.00  0.69           H  
ATOM   1784  N   LEU A 110      10.212  14.417  -8.041  1.00  0.68           N  
ATOM   1785  CA  LEU A 110      11.668  14.217  -8.057  1.00  0.68           C  
ATOM   1786  C   LEU A 110      12.332  14.501  -6.740  1.00  0.68           C  
ATOM   1787  O   LEU A 110      11.927  15.423  -6.045  1.00  0.68           O  
ATOM   1788  CB  LEU A 110      12.412  15.105  -9.072  1.00  0.68           C  
ATOM   1789  CG  LEU A 110      12.106  14.975 -10.514  1.00  0.68           C  
ATOM   1790  CD1 LEU A 110      13.008  15.945 -11.281  1.00  0.68           C  
ATOM   1791  CD2 LEU A 110      12.321  13.559 -10.921  1.00  0.68           C  
ATOM   1792  H   LEU A 110       9.792  15.347  -7.960  1.00  0.68           H  
ATOM   1793  HA  LEU A 110      11.868  13.177  -8.310  1.00  0.68           H  
ATOM   1794 1HB  LEU A 110      12.239  16.145  -8.799  1.00  0.68           H  
ATOM   1795 2HB  LEU A 110      13.484  14.907  -8.958  1.00  0.68           H  
ATOM   1796  HG  LEU A 110      11.096  15.252 -10.699  1.00  0.68           H  
ATOM   1797 1HD1 LEU A 110      12.807  15.889 -12.346  1.00  0.68           H  
ATOM   1798 2HD1 LEU A 110      12.824  16.952 -10.934  1.00  0.68           H  
ATOM   1799 3HD1 LEU A 110      14.052  15.688 -11.097  1.00  0.68           H  
ATOM   1800 1HD2 LEU A 110      12.110  13.438 -11.971  1.00  0.68           H  
ATOM   1801 2HD2 LEU A 110      13.355  13.286 -10.720  1.00  0.68           H  
ATOM   1802 3HD2 LEU A 110      11.665  12.924 -10.341  1.00  0.68           H  
ATOM   1803  N   TYR A 111      13.421  13.777  -6.459  1.00  0.68           N  
ATOM   1804  CA  TYR A 111      14.289  14.085  -5.327  1.00  0.68           C  
ATOM   1805  C   TYR A 111      15.686  14.456  -5.774  1.00  0.68           C  
ATOM   1806  O   TYR A 111      16.398  13.698  -6.447  1.00  0.68           O  
ATOM   1807  CB  TYR A 111      14.406  12.968  -4.301  1.00  0.68           C  
ATOM   1808  CG  TYR A 111      15.488  13.353  -3.294  1.00  0.68           C  
ATOM   1809  CD1 TYR A 111      15.314  14.454  -2.480  1.00  0.68           C  
ATOM   1810  CD2 TYR A 111      16.659  12.624  -3.205  1.00  0.68           C  
ATOM   1811  CE1 TYR A 111      16.268  14.831  -1.597  1.00  0.68           C  
ATOM   1812  CE2 TYR A 111      17.629  13.009  -2.299  1.00  0.68           C  
ATOM   1813  CZ  TYR A 111      17.425  14.110  -1.501  1.00  0.68           C  
ATOM   1814  OH  TYR A 111      18.368  14.496  -0.602  1.00  0.68           O  
ATOM   1815  H   TYR A 111      13.659  13.000  -7.068  1.00  0.68           H  
ATOM   1816  HA  TYR A 111      13.881  14.953  -4.813  1.00  0.68           H  
ATOM   1817 1HB  TYR A 111      13.479  12.846  -3.778  1.00  0.68           H  
ATOM   1818 2HB  TYR A 111      14.669  12.038  -4.772  1.00  0.68           H  
ATOM   1819  HD1 TYR A 111      14.431  15.033  -2.557  1.00  0.68           H  
ATOM   1820  HD2 TYR A 111      16.816  11.753  -3.843  1.00  0.68           H  
ATOM   1821  HE1 TYR A 111      16.110  15.705  -0.973  1.00  0.68           H  
ATOM   1822  HE2 TYR A 111      18.553  12.439  -2.216  1.00  0.68           H  
ATOM   1823  HH  TYR A 111      17.949  15.030   0.079  1.00  0.68           H  
ATOM   1824  N   ILE A 112      16.070  15.656  -5.370  1.00  0.69           N  
ATOM   1825  CA  ILE A 112      17.331  16.250  -5.719  1.00  0.69           C  
ATOM   1826  C   ILE A 112      18.212  16.478  -4.468  1.00  0.69           C  
ATOM   1827  O   ILE A 112      17.858  17.292  -3.616  1.00  0.69           O  
ATOM   1828  CB  ILE A 112      17.009  17.563  -6.410  1.00  0.69           C  
ATOM   1829  CG1 ILE A 112      16.090  17.260  -7.645  1.00  0.69           C  
ATOM   1830  CG2 ILE A 112      18.302  18.241  -6.831  1.00  0.69           C  
ATOM   1831  CD1 ILE A 112      15.511  18.467  -8.308  1.00  0.69           C  
ATOM   1832  H   ILE A 112      15.416  16.208  -4.815  1.00  0.69           H  
ATOM   1833  HA  ILE A 112      17.818  15.624  -6.450  1.00  0.69           H  
ATOM   1834  HB  ILE A 112      16.447  18.213  -5.733  1.00  0.69           H  
ATOM   1835 1HG1 ILE A 112      16.657  16.700  -8.374  1.00  0.69           H  
ATOM   1836 2HG1 ILE A 112      15.250  16.658  -7.322  1.00  0.69           H  
ATOM   1837 1HG2 ILE A 112      18.098  19.170  -7.334  1.00  0.69           H  
ATOM   1838 2HG2 ILE A 112      18.901  18.437  -5.939  1.00  0.69           H  
ATOM   1839 3HG2 ILE A 112      18.851  17.586  -7.501  1.00  0.69           H  
ATOM   1840 1HD1 ILE A 112      14.881  18.157  -9.144  1.00  0.69           H  
ATOM   1841 2HD1 ILE A 112      14.910  19.027  -7.590  1.00  0.69           H  
ATOM   1842 3HD1 ILE A 112      16.314  19.088  -8.678  1.00  0.69           H  
ATOM   1843  N   PRO A 113      19.321  15.743  -4.281  1.00  0.71           N  
ATOM   1844  CA  PRO A 113      20.228  15.818  -3.145  1.00  0.71           C  
ATOM   1845  C   PRO A 113      20.961  17.161  -3.033  1.00  0.71           C  
ATOM   1846  O   PRO A 113      20.970  17.947  -3.983  1.00  0.71           O  
ATOM   1847  CB  PRO A 113      21.232  14.695  -3.422  1.00  0.71           C  
ATOM   1848  CG  PRO A 113      20.570  13.803  -4.423  1.00  0.71           C  
ATOM   1849  CD  PRO A 113      19.691  14.695  -5.234  1.00  0.71           C  
ATOM   1850  HA  PRO A 113      19.648  15.611  -2.258  1.00  0.71           H  
ATOM   1851 1HB  PRO A 113      22.183  15.114  -3.742  1.00  0.71           H  
ATOM   1852 2HB  PRO A 113      21.435  14.151  -2.491  1.00  0.71           H  
ATOM   1853 1HG  PRO A 113      21.331  13.313  -5.052  1.00  0.71           H  
ATOM   1854 2HG  PRO A 113      20.021  12.997  -3.934  1.00  0.71           H  
ATOM   1855 1HD  PRO A 113      20.249  15.125  -6.063  1.00  0.71           H  
ATOM   1856 2HD  PRO A 113      18.841  14.068  -5.538  1.00  0.71           H  
ATOM   1857  N   PRO A 114      21.552  17.468  -1.869  1.00  0.72           N  
ATOM   1858  CA  PRO A 114      22.429  18.595  -1.670  1.00  0.72           C  
ATOM   1859  C   PRO A 114      23.575  18.421  -2.652  1.00  0.72           C  
ATOM   1860  O   PRO A 114      23.980  17.295  -2.933  1.00  0.72           O  
ATOM   1861  CB  PRO A 114      22.912  18.408  -0.231  1.00  0.72           C  
ATOM   1862  CG  PRO A 114      21.839  17.593   0.439  1.00  0.72           C  
ATOM   1863  CD  PRO A 114      21.322  16.664  -0.646  1.00  0.72           C  
ATOM   1864  HA  PRO A 114      21.885  19.536  -1.828  1.00  0.72           H  
ATOM   1865 1HB  PRO A 114      23.894  17.918  -0.224  1.00  0.72           H  
ATOM   1866 2HB  PRO A 114      23.041  19.381   0.235  1.00  0.72           H  
ATOM   1867 1HG  PRO A 114      22.269  17.042   1.287  1.00  0.72           H  
ATOM   1868 2HG  PRO A 114      21.075  18.244   0.853  1.00  0.72           H  
ATOM   1869 1HD  PRO A 114      21.897  15.732  -0.673  1.00  0.72           H  
ATOM   1870 2HD  PRO A 114      20.267  16.501  -0.452  1.00  0.72           H  
ATOM   1871  N   GLY A 115      24.118  19.512  -3.168  1.00  0.73           N  
ATOM   1872  CA  GLY A 115      25.201  19.393  -4.145  1.00  0.73           C  
ATOM   1873  C   GLY A 115      24.659  19.446  -5.569  1.00  0.73           C  
ATOM   1874  O   GLY A 115      25.431  19.508  -6.530  1.00  0.73           O  
ATOM   1875  H   GLY A 115      23.772  20.426  -2.908  1.00  0.73           H  
ATOM   1876 1HA  GLY A 115      25.916  20.200  -4.003  1.00  0.73           H  
ATOM   1877 2HA  GLY A 115      25.736  18.457  -3.990  1.00  0.73           H  
ATOM   1878  N   PHE A 116      23.332  19.435  -5.699  1.00  0.73           N  
ATOM   1879  CA  PHE A 116      22.701  19.540  -7.000  1.00  0.73           C  
ATOM   1880  C   PHE A 116      21.862  20.807  -7.069  1.00  0.73           C  
ATOM   1881  O   PHE A 116      21.282  21.232  -6.069  1.00  0.73           O  
ATOM   1882  CB  PHE A 116      21.819  18.331  -7.236  1.00  0.73           C  
ATOM   1883  CG  PHE A 116      22.573  17.088  -7.329  1.00  0.73           C  
ATOM   1884  CD1 PHE A 116      22.949  16.438  -6.186  1.00  0.73           C  
ATOM   1885  CD2 PHE A 116      22.888  16.537  -8.532  1.00  0.73           C  
ATOM   1886  CE1 PHE A 116      23.644  15.272  -6.235  1.00  0.73           C  
ATOM   1887  CE2 PHE A 116      23.580  15.365  -8.584  1.00  0.73           C  
ATOM   1888  CZ  PHE A 116      23.962  14.735  -7.434  1.00  0.73           C  
ATOM   1889  H   PHE A 116      22.727  19.306  -4.886  1.00  0.73           H  
ATOM   1890  HA  PHE A 116      23.474  19.584  -7.760  1.00  0.73           H  
ATOM   1891 1HB  PHE A 116      21.127  18.234  -6.423  1.00  0.73           H  
ATOM   1892 2HB  PHE A 116      21.249  18.466  -8.158  1.00  0.73           H  
ATOM   1893  HD1 PHE A 116      22.699  16.872  -5.231  1.00  0.73           H  
ATOM   1894  HD2 PHE A 116      22.580  17.037  -9.450  1.00  0.73           H  
ATOM   1895  HE1 PHE A 116      23.943  14.776  -5.314  1.00  0.73           H  
ATOM   1896  HE2 PHE A 116      23.835  14.916  -9.532  1.00  0.73           H  
ATOM   1897  HZ  PHE A 116      24.517  13.800  -7.490  1.00  0.73           H  
ATOM   1898  N   ALA A 117      21.807  21.412  -8.244  1.00  0.72           N  
ATOM   1899  CA  ALA A 117      20.971  22.575  -8.463  1.00  0.72           C  
ATOM   1900  C   ALA A 117      19.637  22.116  -8.961  1.00  0.72           C  
ATOM   1901  O   ALA A 117      19.551  21.087  -9.629  1.00  0.72           O  
ATOM   1902  CB  ALA A 117      21.604  23.552  -9.441  1.00  0.72           C  
ATOM   1903  H   ALA A 117      22.328  21.011  -9.011  1.00  0.72           H  
ATOM   1904  HA  ALA A 117      20.809  23.057  -7.510  1.00  0.72           H  
ATOM   1905 1HB  ALA A 117      20.943  24.401  -9.556  1.00  0.72           H  
ATOM   1906 2HB  ALA A 117      22.554  23.885  -9.050  1.00  0.72           H  
ATOM   1907 3HB  ALA A 117      21.756  23.071 -10.396  1.00  0.72           H  
ATOM   1908  N   LEU A 118      18.605  22.892  -8.686  1.00  0.71           N  
ATOM   1909  CA  LEU A 118      17.289  22.543  -9.185  1.00  0.71           C  
ATOM   1910  C   LEU A 118      16.486  23.711  -9.674  1.00  0.71           C  
ATOM   1911  O   LEU A 118      16.683  24.850  -9.251  1.00  0.71           O  
ATOM   1912  CB  LEU A 118      16.448  21.869  -8.116  1.00  0.71           C  
ATOM   1913  CG  LEU A 118      15.994  22.722  -6.970  1.00  0.71           C  
ATOM   1914  CD1 LEU A 118      14.672  22.199  -6.484  1.00  0.71           C  
ATOM   1915  CD2 LEU A 118      17.036  22.648  -5.847  1.00  0.71           C  
ATOM   1916  H   LEU A 118      18.750  23.718  -8.110  1.00  0.71           H  
ATOM   1917  HA  LEU A 118      17.418  21.857 -10.013  1.00  0.71           H  
ATOM   1918 1HB  LEU A 118      15.564  21.447  -8.591  1.00  0.71           H  
ATOM   1919 2HB  LEU A 118      17.026  21.075  -7.692  1.00  0.71           H  
ATOM   1920  HG  LEU A 118      15.867  23.755  -7.296  1.00  0.71           H  
ATOM   1921 1HD1 LEU A 118      14.339  22.815  -5.658  1.00  0.71           H  
ATOM   1922 2HD1 LEU A 118      13.942  22.249  -7.295  1.00  0.71           H  
ATOM   1923 3HD1 LEU A 118      14.785  21.169  -6.163  1.00  0.71           H  
ATOM   1924 1HD2 LEU A 118      16.707  23.255  -5.003  1.00  0.71           H  
ATOM   1925 2HD2 LEU A 118      17.153  21.610  -5.523  1.00  0.71           H  
ATOM   1926 3HD2 LEU A 118      17.995  23.025  -6.212  1.00  0.71           H  
ATOM   1927  N   GLY A 119      15.542  23.409 -10.546  1.00  0.70           N  
ATOM   1928  CA  GLY A 119      14.625  24.423 -11.027  1.00  0.70           C  
ATOM   1929  C   GLY A 119      13.518  23.827 -11.873  1.00  0.70           C  
ATOM   1930  O   GLY A 119      13.353  22.603 -11.958  1.00  0.70           O  
ATOM   1931  H   GLY A 119      15.493  22.451 -10.896  1.00  0.70           H  
ATOM   1932 1HA  GLY A 119      14.193  24.959 -10.182  1.00  0.70           H  
ATOM   1933 2HA  GLY A 119      15.173  25.156 -11.610  1.00  0.70           H  
ATOM   1934  N   PHE A 120      12.728  24.698 -12.474  1.00  0.70           N  
ATOM   1935  CA  PHE A 120      11.584  24.247 -13.249  1.00  0.70           C  
ATOM   1936  C   PHE A 120      10.894  25.254 -14.162  1.00  0.70           C  
ATOM   1937  O   PHE A 120      11.034  26.471 -14.024  1.00  0.70           O  
ATOM   1938  CB  PHE A 120      10.550  23.580 -12.348  1.00  0.70           C  
ATOM   1939  CG  PHE A 120      10.202  24.223 -11.008  1.00  0.70           C  
ATOM   1940  CD1 PHE A 120       9.271  25.226 -10.895  1.00  0.70           C  
ATOM   1941  CD2 PHE A 120      10.746  23.689  -9.828  1.00  0.70           C  
ATOM   1942  CE1 PHE A 120       8.903  25.719  -9.644  1.00  0.70           C  
ATOM   1943  CE2 PHE A 120      10.381  24.172  -8.587  1.00  0.70           C  
ATOM   1944  CZ  PHE A 120       9.458  25.191  -8.495  1.00  0.70           C  
ATOM   1945  H   PHE A 120      12.929  25.683 -12.381  1.00  0.70           H  
ATOM   1946  HA  PHE A 120      11.947  23.450 -13.893  1.00  0.70           H  
ATOM   1947 1HB  PHE A 120       9.641  23.534 -12.918  1.00  0.70           H  
ATOM   1948 2HB  PHE A 120      10.836  22.558 -12.157  1.00  0.70           H  
ATOM   1949  HD1 PHE A 120       8.828  25.620 -11.802  1.00  0.70           H  
ATOM   1950  HD2 PHE A 120      11.460  22.865  -9.901  1.00  0.70           H  
ATOM   1951  HE1 PHE A 120       8.166  26.517  -9.568  1.00  0.70           H  
ATOM   1952  HE2 PHE A 120      10.813  23.742  -7.681  1.00  0.70           H  
ATOM   1953  HZ  PHE A 120       9.161  25.575  -7.518  1.00  0.70           H  
ATOM   1954  N   GLN A 121      10.133  24.701 -15.108  1.00  0.71           N  
ATOM   1955  CA  GLN A 121       9.320  25.468 -16.052  1.00  0.71           C  
ATOM   1956  C   GLN A 121       7.884  24.966 -16.141  1.00  0.71           C  
ATOM   1957  O   GLN A 121       7.632  23.763 -16.256  1.00  0.71           O  
ATOM   1958  CB  GLN A 121       9.943  25.403 -17.447  1.00  0.71           C  
ATOM   1959  CG  GLN A 121       9.186  26.127 -18.505  1.00  0.71           C  
ATOM   1960  CD  GLN A 121       9.832  26.075 -19.886  1.00  0.71           C  
ATOM   1961  OE1 GLN A 121       9.780  25.082 -20.631  1.00  0.71           O  
ATOM   1962  NE2 GLN A 121      10.449  27.160 -20.238  1.00  0.71           N  
ATOM   1963  H   GLN A 121      10.131  23.682 -15.165  1.00  0.71           H  
ATOM   1964  HA  GLN A 121       9.298  26.499 -15.719  1.00  0.71           H  
ATOM   1965 1HB  GLN A 121      10.936  25.841 -17.406  1.00  0.71           H  
ATOM   1966 2HB  GLN A 121      10.043  24.365 -17.752  1.00  0.71           H  
ATOM   1967 1HG  GLN A 121       8.200  25.673 -18.596  1.00  0.71           H  
ATOM   1968 2HG  GLN A 121       9.075  27.174 -18.211  1.00  0.71           H  
ATOM   1969 1HE2 GLN A 121      10.875  27.261 -21.175  1.00  0.71           H  
ATOM   1970 2HE2 GLN A 121      10.483  27.922 -19.594  1.00  0.71           H  
ATOM   1971  N   ALA A 122       6.917  25.881 -16.107  1.00  0.75           N  
ATOM   1972  CA  ALA A 122       5.527  25.432 -16.260  1.00  0.75           C  
ATOM   1973  C   ALA A 122       5.213  25.140 -17.705  1.00  0.75           C  
ATOM   1974  O   ALA A 122       5.487  25.957 -18.594  1.00  0.75           O  
ATOM   1975  CB  ALA A 122       4.552  26.459 -15.776  1.00  0.75           C  
ATOM   1976  H   ALA A 122       7.164  26.873 -16.002  1.00  0.75           H  
ATOM   1977  HA  ALA A 122       5.398  24.513 -15.696  1.00  0.75           H  
ATOM   1978 1HB  ALA A 122       3.529  26.096 -15.909  1.00  0.75           H  
ATOM   1979 2HB  ALA A 122       4.709  26.668 -14.763  1.00  0.75           H  
ATOM   1980 3HB  ALA A 122       4.704  27.338 -16.354  1.00  0.75           H  
ATOM   1981  N   LEU A 123       4.535  24.023 -17.949  1.00  0.82           N  
ATOM   1982  CA  LEU A 123       4.159  23.709 -19.312  1.00  0.82           C  
ATOM   1983  C   LEU A 123       2.666  23.997 -19.533  1.00  0.82           C  
ATOM   1984  O   LEU A 123       2.176  23.978 -20.668  1.00  0.82           O  
ATOM   1985  CB  LEU A 123       4.532  22.258 -19.588  1.00  0.82           C  
ATOM   1986  CG  LEU A 123       6.043  21.952 -19.316  1.00  0.82           C  
ATOM   1987  CD1 LEU A 123       6.343  20.487 -19.588  1.00  0.82           C  
ATOM   1988  CD2 LEU A 123       6.915  22.864 -20.136  1.00  0.82           C  
ATOM   1989  H   LEU A 123       4.306  23.359 -17.205  1.00  0.82           H  
ATOM   1990  HA  LEU A 123       4.730  24.340 -19.991  1.00  0.82           H  
ATOM   1991 1HB  LEU A 123       3.933  21.621 -18.942  1.00  0.82           H  
ATOM   1992 2HB  LEU A 123       4.309  22.020 -20.626  1.00  0.82           H  
ATOM   1993  HG  LEU A 123       6.251  22.139 -18.261  1.00  0.82           H  
ATOM   1994 1HD1 LEU A 123       7.374  20.283 -19.374  1.00  0.82           H  
ATOM   1995 2HD1 LEU A 123       5.737  19.870 -18.968  1.00  0.82           H  
ATOM   1996 3HD1 LEU A 123       6.141  20.261 -20.634  1.00  0.82           H  
ATOM   1997 1HD2 LEU A 123       7.954  22.657 -19.899  1.00  0.82           H  
ATOM   1998 2HD2 LEU A 123       6.735  22.692 -21.196  1.00  0.82           H  
ATOM   1999 3HD2 LEU A 123       6.699  23.902 -19.899  1.00  0.82           H  
ATOM   2000  N   GLU A 124       1.961  24.251 -18.422  1.00  0.89           N  
ATOM   2001  CA  GLU A 124       0.519  24.520 -18.383  1.00  0.89           C  
ATOM   2002  C   GLU A 124       0.172  25.707 -17.475  1.00  0.89           C  
ATOM   2003  O   GLU A 124       0.926  26.061 -16.571  1.00  0.89           O  
ATOM   2004  CB  GLU A 124      -0.276  23.276 -17.960  1.00  0.89           C  
ATOM   2005  CG  GLU A 124      -0.229  22.125 -18.982  1.00  0.89           C  
ATOM   2006  CD  GLU A 124      -1.078  20.940 -18.605  1.00  0.89           C  
ATOM   2007  OE1 GLU A 124      -1.710  20.995 -17.579  1.00  0.89           O  
ATOM   2008  OE2 GLU A 124      -1.086  19.964 -19.343  1.00  0.89           O  
ATOM   2009  H   GLU A 124       2.466  24.247 -17.548  1.00  0.89           H  
ATOM   2010  HA  GLU A 124       0.198  24.782 -19.391  1.00  0.89           H  
ATOM   2011 1HB  GLU A 124       0.119  22.900 -17.013  1.00  0.89           H  
ATOM   2012 2HB  GLU A 124      -1.319  23.545 -17.797  1.00  0.89           H  
ATOM   2013 1HG  GLU A 124      -0.576  22.507 -19.941  1.00  0.89           H  
ATOM   2014 2HG  GLU A 124       0.796  21.808 -19.116  1.00  0.89           H  
ATOM   2015  N   LYS A 125      -0.966  26.341 -17.756  1.00  0.97           N  
ATOM   2016  CA  LYS A 125      -1.451  27.510 -17.012  1.00  0.97           C  
ATOM   2017  C   LYS A 125      -1.938  27.194 -15.602  1.00  0.97           C  
ATOM   2018  O   LYS A 125      -2.460  26.107 -15.347  1.00  0.97           O  
ATOM   2019  CB  LYS A 125      -2.573  28.189 -17.797  1.00  0.97           C  
ATOM   2020  CG  LYS A 125      -2.109  28.827 -19.107  1.00  0.97           C  
ATOM   2021  CD  LYS A 125      -3.260  29.510 -19.833  1.00  0.97           C  
ATOM   2022  CE  LYS A 125      -2.795  30.143 -21.139  1.00  0.97           C  
ATOM   2023  NZ  LYS A 125      -3.918  30.787 -21.875  1.00  0.97           N  
ATOM   2024  H   LYS A 125      -1.529  25.989 -18.517  1.00  0.97           H  
ATOM   2025  HA  LYS A 125      -0.628  28.216 -16.912  1.00  0.97           H  
ATOM   2026 1HB  LYS A 125      -3.355  27.466 -18.022  1.00  0.97           H  
ATOM   2027 2HB  LYS A 125      -3.016  28.975 -17.178  1.00  0.97           H  
ATOM   2028 1HG  LYS A 125      -1.336  29.568 -18.892  1.00  0.97           H  
ATOM   2029 2HG  LYS A 125      -1.683  28.062 -19.754  1.00  0.97           H  
ATOM   2030 1HD  LYS A 125      -4.040  28.779 -20.050  1.00  0.97           H  
ATOM   2031 2HD  LYS A 125      -3.682  30.286 -19.193  1.00  0.97           H  
ATOM   2032 1HE  LYS A 125      -2.039  30.896 -20.920  1.00  0.97           H  
ATOM   2033 2HE  LYS A 125      -2.353  29.373 -21.772  1.00  0.97           H  
ATOM   2034 1HZ  LYS A 125      -3.570  31.195 -22.732  1.00  0.97           H  
ATOM   2035 2HZ  LYS A 125      -4.620  30.094 -22.093  1.00  0.97           H  
ATOM   2036 3HZ  LYS A 125      -4.327  31.511 -21.301  1.00  0.97           H  
ATOM   2037  N   THR A 126      -1.736  28.161 -14.702  1.00  1.02           N  
ATOM   2038  CA  THR A 126      -2.141  28.124 -13.293  1.00  1.02           C  
ATOM   2039  C   THR A 126      -1.822  26.831 -12.574  1.00  1.02           C  
ATOM   2040  O   THR A 126      -2.671  26.251 -11.901  1.00  1.02           O  
ATOM   2041  CB  THR A 126      -3.610  28.469 -13.126  1.00  1.02           C  
ATOM   2042  OG1 THR A 126      -3.899  29.656 -13.886  1.00  1.02           O  
ATOM   2043  CG2 THR A 126      -3.911  28.716 -11.653  1.00  1.02           C  
ATOM   2044  H   THR A 126      -1.318  29.029 -15.027  1.00  1.02           H  
ATOM   2045  HA  THR A 126      -1.581  28.911 -12.783  1.00  1.02           H  
ATOM   2046  HB  THR A 126      -4.227  27.648 -13.492  1.00  1.02           H  
ATOM   2047  HG1 THR A 126      -3.147  30.307 -13.774  1.00  1.02           H  
ATOM   2048 1HG2 THR A 126      -4.962  28.971 -11.535  1.00  1.02           H  
ATOM   2049 2HG2 THR A 126      -3.687  27.816 -11.079  1.00  1.02           H  
ATOM   2050 3HG2 THR A 126      -3.292  29.541 -11.293  1.00  1.02           H  
ATOM   2051  N   LYS A 127      -0.609  26.363 -12.741  1.00  1.02           N  
ATOM   2052  CA  LYS A 127      -0.163  25.139 -12.125  1.00  1.02           C  
ATOM   2053  C   LYS A 127       0.211  25.347 -10.672  1.00  1.02           C  
ATOM   2054  O   LYS A 127       0.739  26.398 -10.308  1.00  1.02           O  
ATOM   2055  CB  LYS A 127       1.023  24.600 -12.897  1.00  1.02           C  
ATOM   2056  CG  LYS A 127       1.585  23.361 -12.362  1.00  1.02           C  
ATOM   2057  CD  LYS A 127       2.621  22.899 -13.242  1.00  1.02           C  
ATOM   2058  CE  LYS A 127       3.786  23.806 -13.161  1.00  1.02           C  
ATOM   2059  NZ  LYS A 127       4.245  23.899 -11.808  1.00  1.02           N  
ATOM   2060  H   LYS A 127       0.059  26.909 -13.282  1.00  1.02           H  
ATOM   2061  HA  LYS A 127      -0.978  24.415 -12.166  1.00  1.02           H  
ATOM   2062 1HB  LYS A 127       0.730  24.424 -13.937  1.00  1.02           H  
ATOM   2063 2HB  LYS A 127       1.813  25.357 -12.910  1.00  1.02           H  
ATOM   2064 1HG  LYS A 127       2.036  23.549 -11.388  1.00  1.02           H  
ATOM   2065 2HG  LYS A 127       0.824  22.613 -12.251  1.00  1.02           H  
ATOM   2066 1HD  LYS A 127       2.917  21.882 -12.990  1.00  1.02           H  
ATOM   2067 2HD  LYS A 127       2.236  22.921 -14.252  1.00  1.02           H  
ATOM   2068 1HE  LYS A 127       4.569  23.402 -13.774  1.00  1.02           H  
ATOM   2069 2HE  LYS A 127       3.535  24.797 -13.524  1.00  1.02           H  
ATOM   2070 1HZ  LYS A 127       5.073  24.474 -11.754  1.00  1.02           H  
ATOM   2071 2HZ  LYS A 127       3.505  24.297 -11.247  1.00  1.02           H  
ATOM   2072 3HZ  LYS A 127       4.457  22.968 -11.488  1.00  1.02           H  
ATOM   2073  N   VAL A 128      -0.045  24.343  -9.838  1.00  0.99           N  
ATOM   2074  CA  VAL A 128       0.399  24.403  -8.452  1.00  0.99           C  
ATOM   2075  C   VAL A 128       1.399  23.294  -8.142  1.00  0.99           C  
ATOM   2076  O   VAL A 128       1.142  22.105  -8.407  1.00  0.99           O  
ATOM   2077  CB  VAL A 128      -0.784  24.313  -7.490  1.00  0.99           C  
ATOM   2078  CG1 VAL A 128      -0.279  24.341  -6.046  1.00  0.99           C  
ATOM   2079  CG2 VAL A 128      -1.734  25.464  -7.768  1.00  0.99           C  
ATOM   2080  H   VAL A 128      -0.540  23.532 -10.175  1.00  0.99           H  
ATOM   2081  HA  VAL A 128       0.890  25.359  -8.285  1.00  0.99           H  
ATOM   2082  HB  VAL A 128      -1.304  23.369  -7.638  1.00  0.99           H  
ATOM   2083 1HG1 VAL A 128      -1.125  24.271  -5.363  1.00  0.99           H  
ATOM   2084 2HG1 VAL A 128       0.393  23.500  -5.870  1.00  0.99           H  
ATOM   2085 3HG1 VAL A 128       0.257  25.277  -5.868  1.00  0.99           H  
ATOM   2086 1HG2 VAL A 128      -2.588  25.407  -7.094  1.00  0.99           H  
ATOM   2087 2HG2 VAL A 128      -1.212  26.394  -7.619  1.00  0.99           H  
ATOM   2088 3HG2 VAL A 128      -2.093  25.409  -8.800  1.00  0.99           H  
ATOM   2089  N   VAL A 129       2.552  23.703  -7.603  1.00  0.93           N  
ATOM   2090  CA  VAL A 129       3.637  22.781  -7.284  1.00  0.93           C  
ATOM   2091  C   VAL A 129       4.001  22.860  -5.819  1.00  0.93           C  
ATOM   2092  O   VAL A 129       4.051  23.933  -5.210  1.00  0.93           O  
ATOM   2093  CB  VAL A 129       4.894  23.075  -8.155  1.00  0.93           C  
ATOM   2094  CG1 VAL A 129       5.404  24.463  -7.895  1.00  0.93           C  
ATOM   2095  CG2 VAL A 129       6.002  22.052  -7.892  1.00  0.93           C  
ATOM   2096  H   VAL A 129       2.665  24.699  -7.405  1.00  0.93           H  
ATOM   2097  HA  VAL A 129       3.306  21.769  -7.490  1.00  0.93           H  
ATOM   2098  HB  VAL A 129       4.607  23.019  -9.189  1.00  0.93           H  
ATOM   2099 1HG1 VAL A 129       6.264  24.664  -8.531  1.00  0.93           H  
ATOM   2100 2HG1 VAL A 129       4.614  25.188  -8.110  1.00  0.93           H  
ATOM   2101 3HG1 VAL A 129       5.700  24.540  -6.850  1.00  0.93           H  
ATOM   2102 1HG2 VAL A 129       6.851  22.277  -8.535  1.00  0.93           H  
ATOM   2103 2HG2 VAL A 129       6.321  22.096  -6.857  1.00  0.93           H  
ATOM   2104 3HG2 VAL A 129       5.639  21.054  -8.113  1.00  0.93           H  
ATOM   2105  N   LEU A 130       4.236  21.700  -5.249  1.00  0.88           N  
ATOM   2106  CA  LEU A 130       4.606  21.571  -3.867  1.00  0.88           C  
ATOM   2107  C   LEU A 130       6.062  21.174  -3.773  1.00  0.88           C  
ATOM   2108  O   LEU A 130       6.529  20.262  -4.468  1.00  0.88           O  
ATOM   2109  CB  LEU A 130       3.682  20.556  -3.199  1.00  0.88           C  
ATOM   2110  CG  LEU A 130       3.874  20.347  -1.734  1.00  0.88           C  
ATOM   2111  CD1 LEU A 130       2.546  19.993  -1.099  1.00  0.88           C  
ATOM   2112  CD2 LEU A 130       4.850  19.218  -1.535  1.00  0.88           C  
ATOM   2113  H   LEU A 130       4.175  20.856  -5.811  1.00  0.88           H  
ATOM   2114  HA  LEU A 130       4.483  22.533  -3.371  1.00  0.88           H  
ATOM   2115 1HB  LEU A 130       2.652  20.883  -3.346  1.00  0.88           H  
ATOM   2116 2HB  LEU A 130       3.806  19.592  -3.699  1.00  0.88           H  
ATOM   2117  HG  LEU A 130       4.251  21.263  -1.277  1.00  0.88           H  
ATOM   2118 1HD1 LEU A 130       2.678  19.831  -0.033  1.00  0.88           H  
ATOM   2119 2HD1 LEU A 130       1.834  20.808  -1.255  1.00  0.88           H  
ATOM   2120 3HD1 LEU A 130       2.161  19.085  -1.555  1.00  0.88           H  
ATOM   2121 1HD2 LEU A 130       4.989  19.046  -0.470  1.00  0.88           H  
ATOM   2122 2HD2 LEU A 130       4.457  18.312  -1.998  1.00  0.88           H  
ATOM   2123 3HD2 LEU A 130       5.804  19.472  -1.992  1.00  0.88           H  
ATOM   2124  N   VAL A 131       6.803  21.904  -2.956  1.00  0.85           N  
ATOM   2125  CA  VAL A 131       8.212  21.625  -2.819  1.00  0.85           C  
ATOM   2126  C   VAL A 131       8.569  21.360  -1.357  1.00  0.85           C  
ATOM   2127  O   VAL A 131       8.282  22.173  -0.468  1.00  0.85           O  
ATOM   2128  CB  VAL A 131       9.025  22.806  -3.379  1.00  0.85           C  
ATOM   2129  CG1 VAL A 131      10.467  22.520  -3.243  1.00  0.85           C  
ATOM   2130  CG2 VAL A 131       8.632  23.059  -4.866  1.00  0.85           C  
ATOM   2131  H   VAL A 131       6.376  22.652  -2.411  1.00  0.85           H  
ATOM   2132  HA  VAL A 131       8.451  20.740  -3.398  1.00  0.85           H  
ATOM   2133  HB  VAL A 131       8.819  23.684  -2.790  1.00  0.85           H  
ATOM   2134 1HG1 VAL A 131      11.050  23.355  -3.623  1.00  0.85           H  
ATOM   2135 2HG1 VAL A 131      10.712  22.352  -2.194  1.00  0.85           H  
ATOM   2136 3HG1 VAL A 131      10.680  21.627  -3.814  1.00  0.85           H  
ATOM   2137 1HG2 VAL A 131       9.204  23.898  -5.258  1.00  0.85           H  
ATOM   2138 2HG2 VAL A 131       8.840  22.175  -5.451  1.00  0.85           H  
ATOM   2139 3HG2 VAL A 131       7.571  23.293  -4.935  1.00  0.85           H  
ATOM   2140  N   GLU A 132       9.174  20.206  -1.102  1.00  0.84           N  
ATOM   2141  CA  GLU A 132       9.559  19.844   0.253  1.00  0.84           C  
ATOM   2142  C   GLU A 132      11.067  19.966   0.407  1.00  0.84           C  
ATOM   2143  O   GLU A 132      11.806  19.652  -0.524  1.00  0.84           O  
ATOM   2144  CB  GLU A 132       9.106  18.427   0.593  1.00  0.84           C  
ATOM   2145  CG  GLU A 132       7.611  18.208   0.601  1.00  0.84           C  
ATOM   2146  CD  GLU A 132       7.204  16.792   0.968  1.00  0.84           C  
ATOM   2147  OE1 GLU A 132       8.075  15.976   1.106  1.00  0.84           O  
ATOM   2148  OE2 GLU A 132       6.029  16.532   1.100  1.00  0.84           O  
ATOM   2149  H   GLU A 132       9.382  19.579  -1.876  1.00  0.84           H  
ATOM   2150  HA  GLU A 132       9.084  20.530   0.938  1.00  0.84           H  
ATOM   2151 1HB  GLU A 132       9.545  17.733  -0.094  1.00  0.84           H  
ATOM   2152 2HB  GLU A 132       9.474  18.188   1.569  1.00  0.84           H  
ATOM   2153 1HG  GLU A 132       7.150  18.911   1.288  1.00  0.84           H  
ATOM   2154 2HG  GLU A 132       7.266  18.426  -0.394  1.00  0.84           H  
ATOM   2155  N   THR A 133      11.525  20.346   1.591  1.00  0.85           N  
ATOM   2156  CA  THR A 133      12.960  20.467   1.830  1.00  0.85           C  
ATOM   2157  C   THR A 133      13.425  20.024   3.193  1.00  0.85           C  
ATOM   2158  O   THR A 133      12.805  20.286   4.219  1.00  0.85           O  
ATOM   2159  CB  THR A 133      13.404  21.925   1.688  1.00  0.85           C  
ATOM   2160  OG1 THR A 133      14.821  22.027   1.985  1.00  0.85           O  
ATOM   2161  CG2 THR A 133      12.624  22.773   2.660  1.00  0.85           C  
ATOM   2162  H   THR A 133      10.850  20.576   2.319  1.00  0.85           H  
ATOM   2163  HA  THR A 133      13.483  19.862   1.090  1.00  0.85           H  
ATOM   2164  HB  THR A 133      13.220  22.273   0.672  1.00  0.85           H  
ATOM   2165  HG1 THR A 133      14.992  22.877   2.452  1.00  0.85           H  
ATOM   2166 1HG2 THR A 133      12.933  23.814   2.572  1.00  0.85           H  
ATOM   2167 2HG2 THR A 133      11.556  22.691   2.444  1.00  0.85           H  
ATOM   2168 3HG2 THR A 133      12.822  22.420   3.666  1.00  0.85           H  
ATOM   2169  N   VAL A 134      14.602  19.435   3.217  1.00  0.88           N  
ATOM   2170  CA  VAL A 134      15.212  19.023   4.477  1.00  0.88           C  
ATOM   2171  C   VAL A 134      15.514  20.196   5.408  1.00  0.88           C  
ATOM   2172  O   VAL A 134      15.690  20.014   6.613  1.00  0.88           O  
ATOM   2173  CB  VAL A 134      16.471  18.212   4.238  1.00  0.88           C  
ATOM   2174  CG1 VAL A 134      17.579  19.105   3.768  1.00  0.88           C  
ATOM   2175  CG2 VAL A 134      16.823  17.503   5.532  1.00  0.88           C  
ATOM   2176  H   VAL A 134      15.076  19.269   2.323  1.00  0.88           H  
ATOM   2177  HA  VAL A 134      14.511  18.373   4.999  1.00  0.88           H  
ATOM   2178  HB  VAL A 134      16.283  17.478   3.451  1.00  0.88           H  
ATOM   2179 1HG1 VAL A 134      18.474  18.512   3.579  1.00  0.88           H  
ATOM   2180 2HG1 VAL A 134      17.248  19.593   2.862  1.00  0.88           H  
ATOM   2181 3HG1 VAL A 134      17.803  19.853   4.521  1.00  0.88           H  
ATOM   2182 1HG2 VAL A 134      17.711  16.916   5.401  1.00  0.88           H  
ATOM   2183 2HG2 VAL A 134      16.998  18.245   6.311  1.00  0.88           H  
ATOM   2184 3HG2 VAL A 134      15.991  16.853   5.826  1.00  0.88           H  
ATOM   2185  N   ALA A 135      15.647  21.393   4.842  1.00  0.90           N  
ATOM   2186  CA  ALA A 135      15.953  22.555   5.653  1.00  0.90           C  
ATOM   2187  C   ALA A 135      15.304  23.803   5.049  1.00  0.90           C  
ATOM   2188  O   ALA A 135      15.163  23.894   3.826  1.00  0.90           O  
ATOM   2189  CB  ALA A 135      17.466  22.755   5.747  1.00  0.90           C  
ATOM   2190  H   ALA A 135      15.484  21.486   3.843  1.00  0.90           H  
ATOM   2191  HA  ALA A 135      15.569  22.364   6.640  1.00  0.90           H  
ATOM   2192 1HB  ALA A 135      17.691  23.614   6.374  1.00  0.90           H  
ATOM   2193 2HB  ALA A 135      17.922  21.863   6.180  1.00  0.90           H  
ATOM   2194 3HB  ALA A 135      17.877  22.922   4.749  1.00  0.90           H  
ATOM   2195  N   PRO A 136      14.910  24.794   5.869  1.00  0.92           N  
ATOM   2196  CA  PRO A 136      14.360  26.063   5.444  1.00  0.92           C  
ATOM   2197  C   PRO A 136      15.275  26.815   4.502  1.00  0.92           C  
ATOM   2198  O   PRO A 136      16.500  26.780   4.629  1.00  0.92           O  
ATOM   2199  CB  PRO A 136      14.214  26.823   6.762  1.00  0.92           C  
ATOM   2200  CG  PRO A 136      14.054  25.757   7.807  1.00  0.92           C  
ATOM   2201  CD  PRO A 136      14.925  24.620   7.348  1.00  0.92           C  
ATOM   2202  HA  PRO A 136      13.379  25.892   4.976  1.00  0.92           H  
ATOM   2203 1HB  PRO A 136      15.103  27.455   6.923  1.00  0.92           H  
ATOM   2204 2HB  PRO A 136      13.351  27.501   6.706  1.00  0.92           H  
ATOM   2205 1HG  PRO A 136      14.352  26.148   8.793  1.00  0.92           H  
ATOM   2206 2HG  PRO A 136      12.995  25.470   7.889  1.00  0.92           H  
ATOM   2207 1HD  PRO A 136      15.943  24.698   7.755  1.00  0.92           H  
ATOM   2208 2HD  PRO A 136      14.399  23.713   7.669  1.00  0.92           H  
ATOM   2209  N   TYR A 137      14.660  27.495   3.554  1.00  0.93           N  
ATOM   2210  CA  TYR A 137      15.357  28.321   2.585  1.00  0.93           C  
ATOM   2211  C   TYR A 137      15.995  29.556   3.188  1.00  0.93           C  
ATOM   2212  O   TYR A 137      15.366  30.277   3.964  1.00  0.93           O  
ATOM   2213  CB  TYR A 137      14.404  28.723   1.477  1.00  0.93           C  
ATOM   2214  CG  TYR A 137      14.981  29.670   0.488  1.00  0.93           C  
ATOM   2215  CD1 TYR A 137      15.980  29.271  -0.358  1.00  0.93           C  
ATOM   2216  CD2 TYR A 137      14.468  30.953   0.408  1.00  0.93           C  
ATOM   2217  CE1 TYR A 137      16.465  30.141  -1.279  1.00  0.93           C  
ATOM   2218  CE2 TYR A 137      14.952  31.826  -0.522  1.00  0.93           C  
ATOM   2219  CZ  TYR A 137      15.941  31.428  -1.373  1.00  0.93           C  
ATOM   2220  OH  TYR A 137      16.404  32.314  -2.322  1.00  0.93           O  
ATOM   2221  H   TYR A 137      13.653  27.455   3.510  1.00  0.93           H  
ATOM   2222  HA  TYR A 137      16.159  27.724   2.149  1.00  0.93           H  
ATOM   2223 1HB  TYR A 137      14.072  27.834   0.945  1.00  0.93           H  
ATOM   2224 2HB  TYR A 137      13.521  29.188   1.914  1.00  0.93           H  
ATOM   2225  HD1 TYR A 137      16.390  28.267  -0.298  1.00  0.93           H  
ATOM   2226  HD2 TYR A 137      13.670  31.263   1.082  1.00  0.93           H  
ATOM   2227  HE1 TYR A 137      17.249  29.811  -1.930  1.00  0.93           H  
ATOM   2228  HE2 TYR A 137      14.543  32.834  -0.593  1.00  0.93           H  
ATOM   2229  HH  TYR A 137      16.884  31.831  -3.027  1.00  0.93           H  
ATOM   2230  N   ASP A 138      17.243  29.793   2.812  1.00  0.92           N  
ATOM   2231  CA  ASP A 138      17.966  30.981   3.218  1.00  0.92           C  
ATOM   2232  C   ASP A 138      18.696  31.577   2.013  1.00  0.92           C  
ATOM   2233  O   ASP A 138      19.756  31.056   1.649  1.00  0.92           O  
ATOM   2234  CB  ASP A 138      18.954  30.683   4.342  1.00  0.92           C  
ATOM   2235  CG  ASP A 138      19.716  31.942   4.843  1.00  0.92           C  
ATOM   2236  OD1 ASP A 138      19.768  32.947   4.150  1.00  0.92           O  
ATOM   2237  OD2 ASP A 138      20.235  31.872   5.953  1.00  0.92           O  
ATOM   2238  H   ASP A 138      17.689  29.127   2.198  1.00  0.92           H  
ATOM   2239  HA  ASP A 138      17.238  31.664   3.627  1.00  0.92           H  
ATOM   2240 1HB  ASP A 138      18.413  30.238   5.182  1.00  0.92           H  
ATOM   2241 2HB  ASP A 138      19.682  29.946   3.995  1.00  0.92           H  
ATOM   2242  N   PRO A 139      18.200  32.685   1.421  1.00  0.90           N  
ATOM   2243  CA  PRO A 139      18.671  33.295   0.190  1.00  0.90           C  
ATOM   2244  C   PRO A 139      20.105  33.788   0.283  1.00  0.90           C  
ATOM   2245  O   PRO A 139      20.779  33.934  -0.737  1.00  0.90           O  
ATOM   2246  CB  PRO A 139      17.694  34.466  -0.008  1.00  0.90           C  
ATOM   2247  CG  PRO A 139      17.178  34.783   1.363  1.00  0.90           C  
ATOM   2248  CD  PRO A 139      17.136  33.466   2.091  1.00  0.90           C  
ATOM   2249  HA  PRO A 139      18.572  32.563  -0.627  1.00  0.90           H  
ATOM   2250 1HB  PRO A 139      18.229  35.318  -0.453  1.00  0.90           H  
ATOM   2251 2HB  PRO A 139      16.904  34.193  -0.709  1.00  0.90           H  
ATOM   2252 1HG  PRO A 139      17.846  35.511   1.853  1.00  0.90           H  
ATOM   2253 2HG  PRO A 139      16.189  35.256   1.291  1.00  0.90           H  
ATOM   2254 1HD  PRO A 139      17.413  33.693   3.136  1.00  0.90           H  
ATOM   2255 2HD  PRO A 139      16.156  32.974   2.000  1.00  0.90           H  
ATOM   2256  N   GLU A 140      20.618  33.994   1.501  1.00  0.88           N  
ATOM   2257  CA  GLU A 140      21.984  34.488   1.650  1.00  0.88           C  
ATOM   2258  C   GLU A 140      22.980  33.460   1.120  1.00  0.88           C  
ATOM   2259  O   GLU A 140      24.105  33.798   0.749  1.00  0.88           O  
ATOM   2260  CB  GLU A 140      22.295  34.830   3.109  1.00  0.88           C  
ATOM   2261  CG  GLU A 140      21.525  36.040   3.666  1.00  0.88           C  
ATOM   2262  CD  GLU A 140      21.879  37.352   3.004  1.00  0.88           C  
ATOM   2263  OE1 GLU A 140      23.045  37.662   2.921  1.00  0.88           O  
ATOM   2264  OE2 GLU A 140      20.980  38.047   2.590  1.00  0.88           O  
ATOM   2265  H   GLU A 140      20.084  33.793   2.358  1.00  0.88           H  
ATOM   2266  HA  GLU A 140      22.088  35.396   1.057  1.00  0.88           H  
ATOM   2267 1HB  GLU A 140      22.063  33.970   3.737  1.00  0.88           H  
ATOM   2268 2HB  GLU A 140      23.361  35.028   3.216  1.00  0.88           H  
ATOM   2269 1HG  GLU A 140      20.457  35.853   3.531  1.00  0.88           H  
ATOM   2270 2HG  GLU A 140      21.717  36.113   4.736  1.00  0.88           H  
ATOM   2271  N   HIS A 141      22.572  32.193   1.145  1.00  0.86           N  
ATOM   2272  CA  HIS A 141      23.401  31.090   0.712  1.00  0.86           C  
ATOM   2273  C   HIS A 141      22.935  30.491  -0.615  1.00  0.86           C  
ATOM   2274  O   HIS A 141      23.330  29.378  -0.957  1.00  0.86           O  
ATOM   2275  CB  HIS A 141      23.406  30.008   1.791  1.00  0.86           C  
ATOM   2276  CG  HIS A 141      24.030  30.446   3.083  1.00  0.86           C  
ATOM   2277  ND1 HIS A 141      23.344  31.175   4.036  1.00  0.86           N  
ATOM   2278  CD2 HIS A 141      25.270  30.252   3.580  1.00  0.86           C  
ATOM   2279  CE1 HIS A 141      24.139  31.417   5.060  1.00  0.86           C  
ATOM   2280  NE2 HIS A 141      25.316  30.873   4.814  1.00  0.86           N  
ATOM   2281  H   HIS A 141      21.619  31.982   1.449  1.00  0.86           H  
ATOM   2282  HA  HIS A 141      24.424  31.436   0.572  1.00  0.86           H  
ATOM   2283 1HB  HIS A 141      22.378  29.708   2.002  1.00  0.86           H  
ATOM   2284 2HB  HIS A 141      23.938  29.128   1.431  1.00  0.86           H  
ATOM   2285  HD1 HIS A 141      22.382  31.479   4.000  1.00  0.86           H  
ATOM   2286  HD2 HIS A 141      26.149  29.733   3.188  1.00  0.86           H  
ATOM   2287  HE1 HIS A 141      23.773  31.986   5.915  1.00  0.86           H  
ATOM   2288  N   GLU A 142      22.096  31.205  -1.374  1.00  0.84           N  
ATOM   2289  CA  GLU A 142      21.631  30.638  -2.643  1.00  0.84           C  
ATOM   2290  C   GLU A 142      22.347  31.228  -3.849  1.00  0.84           C  
ATOM   2291  O   GLU A 142      22.528  32.442  -3.955  1.00  0.84           O  
ATOM   2292  CB  GLU A 142      20.123  30.798  -2.835  1.00  0.84           C  
ATOM   2293  CG  GLU A 142      19.614  30.135  -4.140  1.00  0.84           C  
ATOM   2294  CD  GLU A 142      18.146  30.168  -4.320  1.00  0.84           C  
ATOM   2295  OE1 GLU A 142      17.597  31.238  -4.410  1.00  0.84           O  
ATOM   2296  OE2 GLU A 142      17.552  29.112  -4.360  1.00  0.84           O  
ATOM   2297  H   GLU A 142      21.778  32.134  -1.089  1.00  0.84           H  
ATOM   2298  HA  GLU A 142      21.837  29.568  -2.635  1.00  0.84           H  
ATOM   2299 1HB  GLU A 142      19.597  30.376  -1.987  1.00  0.84           H  
ATOM   2300 2HB  GLU A 142      19.873  31.859  -2.873  1.00  0.84           H  
ATOM   2301 1HG  GLU A 142      20.060  30.641  -4.991  1.00  0.84           H  
ATOM   2302 2HG  GLU A 142      19.953  29.097  -4.150  1.00  0.84           H  
ATOM   2303  N   GLN A 143      22.735  30.352  -4.769  1.00  0.83           N  
ATOM   2304  CA  GLN A 143      23.395  30.758  -6.003  1.00  0.83           C  
ATOM   2305  C   GLN A 143      22.712  30.208  -7.243  1.00  0.83           C  
ATOM   2306  O   GLN A 143      22.375  29.022  -7.335  1.00  0.83           O  
ATOM   2307  CB  GLN A 143      24.856  30.346  -6.008  1.00  0.83           C  
ATOM   2308  CG  GLN A 143      25.624  30.639  -7.333  1.00  0.83           C  
ATOM   2309  CD  GLN A 143      25.838  32.129  -7.630  1.00  0.83           C  
ATOM   2310  OE1 GLN A 143      26.458  32.862  -6.843  1.00  0.83           O  
ATOM   2311  NE2 GLN A 143      25.342  32.578  -8.783  1.00  0.83           N  
ATOM   2312  H   GLN A 143      22.559  29.362  -4.593  1.00  0.83           H  
ATOM   2313  HA  GLN A 143      23.356  31.844  -6.067  1.00  0.83           H  
ATOM   2314 1HB  GLN A 143      25.376  30.855  -5.199  1.00  0.83           H  
ATOM   2315 2HB  GLN A 143      24.897  29.297  -5.815  1.00  0.83           H  
ATOM   2316 1HG  GLN A 143      26.605  30.201  -7.256  1.00  0.83           H  
ATOM   2317 2HG  GLN A 143      25.085  30.197  -8.174  1.00  0.83           H  
ATOM   2318 1HE2 GLN A 143      25.450  33.539  -9.036  1.00  0.83           H  
ATOM   2319 2HE2 GLN A 143      24.863  31.931  -9.423  1.00  0.83           H  
ATOM   2320  N   ALA A 144      22.403  31.118  -8.157  1.00  0.83           N  
ATOM   2321  CA  ALA A 144      21.758  30.761  -9.409  1.00  0.83           C  
ATOM   2322  C   ALA A 144      22.775  30.367 -10.482  1.00  0.83           C  
ATOM   2323  O   ALA A 144      23.834  31.012 -10.600  1.00  0.83           O  
ATOM   2324  CB  ALA A 144      20.936  31.934  -9.902  1.00  0.83           C  
ATOM   2325  H   ALA A 144      22.660  32.081  -7.988  1.00  0.83           H  
ATOM   2326  HA  ALA A 144      21.105  29.910  -9.228  1.00  0.83           H  
ATOM   2327 1HB  ALA A 144      20.425  31.648 -10.824  1.00  0.83           H  
ATOM   2328 2HB  ALA A 144      20.209  32.224  -9.172  1.00  0.83           H  
ATOM   2329 3HB  ALA A 144      21.587  32.781 -10.095  1.00  0.83           H  
ATOM   2330  N   ILE A 145      22.391  29.382 -11.303  1.00  0.84           N  
ATOM   2331  CA  ILE A 145      23.132  28.913 -12.473  1.00  0.84           C  
ATOM   2332  C   ILE A 145      22.311  29.173 -13.727  1.00  0.84           C  
ATOM   2333  O   ILE A 145      21.094  28.980 -13.740  1.00  0.84           O  
ATOM   2334  CB  ILE A 145      23.547  27.436 -12.378  1.00  0.84           C  
ATOM   2335  CG1 ILE A 145      24.479  27.266 -11.239  1.00  0.84           C  
ATOM   2336  CG2 ILE A 145      24.216  26.943 -13.694  1.00  0.84           C  
ATOM   2337  CD1 ILE A 145      24.734  25.873 -10.960  1.00  0.84           C  
ATOM   2338  H   ILE A 145      21.512  28.913 -11.098  1.00  0.84           H  
ATOM   2339  HA  ILE A 145      24.042  29.491 -12.531  1.00  0.84           H  
ATOM   2340  HB  ILE A 145      22.664  26.835 -12.168  1.00  0.84           H  
ATOM   2341 1HG1 ILE A 145      25.423  27.759 -11.479  1.00  0.84           H  
ATOM   2342 2HG1 ILE A 145      24.059  27.732 -10.353  1.00  0.84           H  
ATOM   2343 1HG2 ILE A 145      24.497  25.896 -13.593  1.00  0.84           H  
ATOM   2344 2HG2 ILE A 145      23.521  27.046 -14.527  1.00  0.84           H  
ATOM   2345 3HG2 ILE A 145      25.101  27.540 -13.884  1.00  0.84           H  
ATOM   2346 1HD1 ILE A 145      25.431  25.779 -10.134  1.00  0.84           H  
ATOM   2347 2HD1 ILE A 145      23.790  25.391 -10.710  1.00  0.84           H  
ATOM   2348 3HD1 ILE A 145      25.151  25.416 -11.838  1.00  0.84           H  
ATOM   2349  N   SER A 146      22.959  29.696 -14.749  1.00  0.86           N  
ATOM   2350  CA  SER A 146      22.263  30.079 -15.955  1.00  0.86           C  
ATOM   2351  C   SER A 146      21.416  28.991 -16.570  1.00  0.86           C  
ATOM   2352  O   SER A 146      21.859  27.877 -16.858  1.00  0.86           O  
ATOM   2353  CB  SER A 146      23.238  30.587 -16.987  1.00  0.86           C  
ATOM   2354  OG  SER A 146      22.576  30.887 -18.194  1.00  0.86           O  
ATOM   2355  H   SER A 146      23.959  29.836 -14.660  1.00  0.86           H  
ATOM   2356  HA  SER A 146      21.589  30.895 -15.708  1.00  0.86           H  
ATOM   2357 1HB  SER A 146      23.722  31.490 -16.602  1.00  0.86           H  
ATOM   2358 2HB  SER A 146      24.014  29.858 -17.158  1.00  0.86           H  
ATOM   2359  HG  SER A 146      23.232  31.357 -18.734  1.00  0.86           H  
ATOM   2360  N   TYR A 147      20.198  29.402 -16.879  1.00  0.86           N  
ATOM   2361  CA  TYR A 147      19.165  28.622 -17.528  1.00  0.86           C  
ATOM   2362  C   TYR A 147      19.552  28.304 -18.963  1.00  0.86           C  
ATOM   2363  O   TYR A 147      18.978  27.417 -19.586  1.00  0.86           O  
ATOM   2364  CB  TYR A 147      17.858  29.404 -17.479  1.00  0.86           C  
ATOM   2365  CG  TYR A 147      17.980  30.697 -18.225  1.00  0.86           C  
ATOM   2366  CD1 TYR A 147      17.766  30.745 -19.595  1.00  0.86           C  
ATOM   2367  CD2 TYR A 147      18.351  31.836 -17.539  1.00  0.86           C  
ATOM   2368  CE1 TYR A 147      17.924  31.935 -20.271  1.00  0.86           C  
ATOM   2369  CE2 TYR A 147      18.503  33.017 -18.209  1.00  0.86           C  
ATOM   2370  CZ  TYR A 147      18.294  33.077 -19.570  1.00  0.86           C  
ATOM   2371  OH  TYR A 147      18.449  34.267 -20.242  1.00  0.86           O  
ATOM   2372  H   TYR A 147      19.963  30.346 -16.607  1.00  0.86           H  
ATOM   2373  HA  TYR A 147      19.046  27.681 -16.988  1.00  0.86           H  
ATOM   2374 1HB  TYR A 147      17.056  28.828 -17.926  1.00  0.86           H  
ATOM   2375 2HB  TYR A 147      17.588  29.621 -16.445  1.00  0.86           H  
ATOM   2376  HD1 TYR A 147      17.483  29.841 -20.135  1.00  0.86           H  
ATOM   2377  HD2 TYR A 147      18.529  31.794 -16.463  1.00  0.86           H  
ATOM   2378  HE1 TYR A 147      17.761  31.978 -21.347  1.00  0.86           H  
ATOM   2379  HE2 TYR A 147      18.792  33.896 -17.667  1.00  0.86           H  
ATOM   2380  HH  TYR A 147      18.542  34.092 -21.184  1.00  0.86           H  
ATOM   2381  N   GLU A 148      20.542  29.023 -19.502  1.00  0.85           N  
ATOM   2382  CA  GLU A 148      20.980  28.822 -20.876  1.00  0.85           C  
ATOM   2383  C   GLU A 148      21.596  27.442 -21.051  1.00  0.85           C  
ATOM   2384  O   GLU A 148      21.706  26.939 -22.168  1.00  0.85           O  
ATOM   2385  CB  GLU A 148      21.974  29.899 -21.317  1.00  0.85           C  
ATOM   2386  CG  GLU A 148      21.376  31.306 -21.456  1.00  0.85           C  
ATOM   2387  CD  GLU A 148      22.382  32.339 -21.930  1.00  0.85           C  
ATOM   2388  OE1 GLU A 148      23.538  32.002 -22.049  1.00  0.85           O  
ATOM   2389  OE2 GLU A 148      21.992  33.456 -22.187  1.00  0.85           O  
ATOM   2390  H   GLU A 148      21.031  29.723 -18.943  1.00  0.85           H  
ATOM   2391  HA  GLU A 148      20.105  28.883 -21.525  1.00  0.85           H  
ATOM   2392 1HB  GLU A 148      22.796  29.944 -20.606  1.00  0.85           H  
ATOM   2393 2HB  GLU A 148      22.397  29.623 -22.282  1.00  0.85           H  
ATOM   2394 1HG  GLU A 148      20.543  31.271 -22.156  1.00  0.85           H  
ATOM   2395 2HG  GLU A 148      20.984  31.609 -20.484  1.00  0.85           H  
ATOM   2396  N   LEU A 149      22.018  26.826 -19.943  1.00  0.83           N  
ATOM   2397  CA  LEU A 149      22.621  25.511 -19.995  1.00  0.83           C  
ATOM   2398  C   LEU A 149      21.555  24.410 -20.116  1.00  0.83           C  
ATOM   2399  O   LEU A 149      21.891  23.246 -20.344  1.00  0.83           O  
ATOM   2400  CB  LEU A 149      23.435  25.260 -18.719  1.00  0.83           C  
ATOM   2401  CG  LEU A 149      24.867  25.824 -18.689  1.00  0.83           C  
ATOM   2402  CD1 LEU A 149      24.818  27.346 -18.759  1.00  0.83           C  
ATOM   2403  CD2 LEU A 149      25.554  25.380 -17.419  1.00  0.83           C  
ATOM   2404  H   LEU A 149      21.908  27.274 -19.031  1.00  0.83           H  
ATOM   2405  HA  LEU A 149      23.277  25.462 -20.862  1.00  0.83           H  
ATOM   2406 1HB  LEU A 149      22.890  25.686 -17.872  1.00  0.83           H  
ATOM   2407 2HB  LEU A 149      23.501  24.186 -18.573  1.00  0.83           H  
ATOM   2408  HG  LEU A 149      25.422  25.458 -19.552  1.00  0.83           H  
ATOM   2409 1HD1 LEU A 149      25.830  27.751 -18.739  1.00  0.83           H  
ATOM   2410 2HD1 LEU A 149      24.322  27.661 -19.676  1.00  0.83           H  
ATOM   2411 3HD1 LEU A 149      24.263  27.713 -17.903  1.00  0.83           H  
ATOM   2412 1HD2 LEU A 149      26.559  25.775 -17.419  1.00  0.83           H  
ATOM   2413 2HD2 LEU A 149      24.999  25.754 -16.555  1.00  0.83           H  
ATOM   2414 3HD2 LEU A 149      25.593  24.291 -17.383  1.00  0.83           H  
ATOM   2415  N   ILE A 150      20.279  24.768 -19.909  1.00  0.79           N  
ATOM   2416  CA  ILE A 150      19.186  23.804 -19.911  1.00  0.79           C  
ATOM   2417  C   ILE A 150      18.255  23.945 -21.127  1.00  0.79           C  
ATOM   2418  O   ILE A 150      17.702  25.014 -21.393  1.00  0.79           O  
ATOM   2419  CB  ILE A 150      18.343  23.983 -18.647  1.00  0.79           C  
ATOM   2420  CG1 ILE A 150      19.221  23.910 -17.387  1.00  0.79           C  
ATOM   2421  CG2 ILE A 150      17.230  22.966 -18.597  1.00  0.79           C  
ATOM   2422  CD1 ILE A 150      19.991  22.642 -17.233  1.00  0.79           C  
ATOM   2423  H   ILE A 150      20.040  25.744 -19.760  1.00  0.79           H  
ATOM   2424  HA  ILE A 150      19.608  22.806 -19.916  1.00  0.79           H  
ATOM   2425  HB  ILE A 150      17.913  24.975 -18.665  1.00  0.79           H  
ATOM   2426 1HG1 ILE A 150      19.923  24.747 -17.396  1.00  0.79           H  
ATOM   2427 2HG1 ILE A 150      18.568  24.019 -16.518  1.00  0.79           H  
ATOM   2428 1HG2 ILE A 150      16.655  23.155 -17.711  1.00  0.79           H  
ATOM   2429 2HG2 ILE A 150      16.592  23.068 -19.470  1.00  0.79           H  
ATOM   2430 3HG2 ILE A 150      17.643  21.963 -18.563  1.00  0.79           H  
ATOM   2431 1HD1 ILE A 150      20.553  22.681 -16.314  1.00  0.79           H  
ATOM   2432 2HD1 ILE A 150      19.320  21.806 -17.204  1.00  0.79           H  
ATOM   2433 3HD1 ILE A 150      20.670  22.520 -18.068  1.00  0.79           H  
ATOM   2434  N   ASP A 151      18.023  22.851 -21.850  1.00  0.76           N  
ATOM   2435  CA  ASP A 151      17.148  22.937 -23.027  1.00  0.76           C  
ATOM   2436  C   ASP A 151      15.662  22.895 -22.652  1.00  0.76           C  
ATOM   2437  O   ASP A 151      14.987  21.880 -22.842  1.00  0.76           O  
ATOM   2438  CB  ASP A 151      17.449  21.809 -24.019  1.00  0.76           C  
ATOM   2439  CG  ASP A 151      16.728  21.935 -25.428  1.00  0.76           C  
ATOM   2440  OD1 ASP A 151      16.298  23.024 -25.833  1.00  0.76           O  
ATOM   2441  OD2 ASP A 151      16.614  20.910 -26.066  1.00  0.76           O  
ATOM   2442  H   ASP A 151      18.488  21.980 -21.604  1.00  0.76           H  
ATOM   2443  HA  ASP A 151      17.342  23.886 -23.526  1.00  0.76           H  
ATOM   2444 1HB  ASP A 151      18.525  21.769 -24.193  1.00  0.76           H  
ATOM   2445 2HB  ASP A 151      17.167  20.860 -23.572  1.00  0.76           H  
ATOM   2446  N   TRP A 152      15.164  24.006 -22.112  1.00  0.73           N  
ATOM   2447  CA  TRP A 152      13.767  24.092 -21.688  1.00  0.73           C  
ATOM   2448  C   TRP A 152      12.861  23.998 -22.940  1.00  0.73           C  
ATOM   2449  O   TRP A 152      13.187  24.611 -23.962  1.00  0.73           O  
ATOM   2450  CB  TRP A 152      13.497  25.431 -21.001  1.00  0.73           C  
ATOM   2451  CG  TRP A 152      14.216  25.645 -19.704  1.00  0.73           C  
ATOM   2452  CD1 TRP A 152      15.269  26.481 -19.493  1.00  0.73           C  
ATOM   2453  CD2 TRP A 152      13.961  25.011 -18.444  1.00  0.73           C  
ATOM   2454  NE1 TRP A 152      15.670  26.410 -18.193  1.00  0.73           N  
ATOM   2455  CE2 TRP A 152      14.893  25.518 -17.537  1.00  0.73           C  
ATOM   2456  CE3 TRP A 152      13.049  24.074 -18.020  1.00  0.73           C  
ATOM   2457  CZ2 TRP A 152      14.932  25.107 -16.227  1.00  0.73           C  
ATOM   2458  CZ3 TRP A 152      13.085  23.657 -16.709  1.00  0.73           C  
ATOM   2459  CH2 TRP A 152      14.011  24.163 -15.836  1.00  0.73           C  
ATOM   2460  H   TRP A 152      15.819  24.776 -21.963  1.00  0.73           H  
ATOM   2461  HA  TRP A 152      13.583  23.279 -20.995  1.00  0.73           H  
ATOM   2462 1HB  TRP A 152      13.754  26.248 -21.676  1.00  0.73           H  
ATOM   2463 2HB  TRP A 152      12.451  25.500 -20.809  1.00  0.73           H  
ATOM   2464  HD1 TRP A 152      15.732  27.114 -20.251  1.00  0.73           H  
ATOM   2465  HE1 TRP A 152      16.432  26.926 -17.785  1.00  0.73           H  
ATOM   2466  HE3 TRP A 152      12.319  23.680 -18.713  1.00  0.73           H  
ATOM   2467  HZ2 TRP A 152      15.662  25.495 -15.515  1.00  0.73           H  
ATOM   2468  HZ3 TRP A 152      12.361  22.911 -16.386  1.00  0.73           H  
ATOM   2469  HH2 TRP A 152      14.026  23.814 -14.811  1.00  0.73           H  
ATOM   2470  N   PRO A 153      11.749  23.222 -22.929  1.00  0.71           N  
ATOM   2471  CA  PRO A 153      10.811  23.048 -24.041  1.00  0.71           C  
ATOM   2472  C   PRO A 153       9.995  24.278 -24.445  1.00  0.71           C  
ATOM   2473  O   PRO A 153       9.573  24.371 -25.600  1.00  0.71           O  
ATOM   2474  CB  PRO A 153       9.890  21.939 -23.522  1.00  0.71           C  
ATOM   2475  CG  PRO A 153       9.993  22.033 -22.039  1.00  0.71           C  
ATOM   2476  CD  PRO A 153      11.415  22.461 -21.761  1.00  0.71           C  
ATOM   2477  HA  PRO A 153      11.380  22.683 -24.910  1.00  0.71           H  
ATOM   2478 1HB  PRO A 153       8.864  22.114 -23.881  1.00  0.71           H  
ATOM   2479 2HB  PRO A 153      10.211  20.966 -23.916  1.00  0.71           H  
ATOM   2480 1HG  PRO A 153       9.287  22.785 -21.703  1.00  0.71           H  
ATOM   2481 2HG  PRO A 153       9.707  21.085 -21.560  1.00  0.71           H  
ATOM   2482 1HD  PRO A 153      11.416  23.083 -20.860  1.00  0.71           H  
ATOM   2483 2HD  PRO A 153      12.092  21.605 -21.702  1.00  0.71           H  
ATOM   2484  N   ILE A 154       9.815  25.248 -23.546  1.00  0.71           N  
ATOM   2485  CA  ILE A 154       9.082  26.449 -23.934  1.00  0.71           C  
ATOM   2486  C   ILE A 154      10.107  27.551 -24.128  1.00  0.71           C  
ATOM   2487  O   ILE A 154      10.950  27.779 -23.253  1.00  0.71           O  
ATOM   2488  CB  ILE A 154       8.031  26.880 -22.880  1.00  0.71           C  
ATOM   2489  CG1 ILE A 154       7.084  25.710 -22.551  1.00  0.71           C  
ATOM   2490  CG2 ILE A 154       7.236  28.088 -23.377  1.00  0.71           C  
ATOM   2491  CD1 ILE A 154       6.314  25.177 -23.715  1.00  0.71           C  
ATOM   2492  H   ILE A 154      10.121  25.148 -22.577  1.00  0.71           H  
ATOM   2493  HA  ILE A 154       8.573  26.278 -24.879  1.00  0.71           H  
ATOM   2494  HB  ILE A 154       8.511  27.166 -21.987  1.00  0.71           H  
ATOM   2495 1HG1 ILE A 154       7.678  24.897 -22.145  1.00  0.71           H  
ATOM   2496 2HG1 ILE A 154       6.374  26.035 -21.784  1.00  0.71           H  
ATOM   2497 1HG2 ILE A 154       6.511  28.388 -22.623  1.00  0.71           H  
ATOM   2498 2HG2 ILE A 154       7.909  28.913 -23.564  1.00  0.71           H  
ATOM   2499 3HG2 ILE A 154       6.713  27.830 -24.296  1.00  0.71           H  
ATOM   2500 1HD1 ILE A 154       5.685  24.352 -23.379  1.00  0.71           H  
ATOM   2501 2HD1 ILE A 154       5.689  25.967 -24.131  1.00  0.71           H  
ATOM   2502 3HD1 ILE A 154       7.005  24.821 -24.478  1.00  0.71           H  
ATOM   2503  N   LYS A 155      10.051  28.232 -25.278  1.00  0.72           N  
ATOM   2504  CA  LYS A 155      11.009  29.300 -25.555  1.00  0.72           C  
ATOM   2505  C   LYS A 155      10.369  30.668 -25.266  1.00  0.72           C  
ATOM   2506  O   LYS A 155      11.038  31.637 -24.910  1.00  0.72           O  
ATOM   2507  CB  LYS A 155      11.513  29.197 -26.997  1.00  0.72           C  
ATOM   2508  CG  LYS A 155      12.155  27.808 -27.358  1.00  0.72           C  
ATOM   2509  CD  LYS A 155      13.314  27.395 -26.413  1.00  0.72           C  
ATOM   2510  CE  LYS A 155      13.990  26.059 -26.870  1.00  0.72           C  
ATOM   2511  NZ  LYS A 155      14.943  25.527 -25.834  1.00  0.72           N  
ATOM   2512  H   LYS A 155       9.351  27.985 -25.963  1.00  0.72           H  
ATOM   2513  HA  LYS A 155      11.865  29.184 -24.885  1.00  0.72           H  
ATOM   2514 1HB  LYS A 155      10.686  29.378 -27.684  1.00  0.72           H  
ATOM   2515 2HB  LYS A 155      12.261  29.969 -27.177  1.00  0.72           H  
ATOM   2516 1HG  LYS A 155      11.383  27.037 -27.302  1.00  0.72           H  
ATOM   2517 2HG  LYS A 155      12.532  27.842 -28.379  1.00  0.72           H  
ATOM   2518 1HD  LYS A 155      14.065  28.184 -26.385  1.00  0.72           H  
ATOM   2519 2HD  LYS A 155      12.928  27.249 -25.400  1.00  0.72           H  
ATOM   2520 1HE  LYS A 155      13.220  25.309 -27.053  1.00  0.72           H  
ATOM   2521 2HE  LYS A 155      14.539  26.238 -27.792  1.00  0.72           H  
ATOM   2522 1HZ  LYS A 155      15.392  24.630 -26.107  1.00  0.72           H  
ATOM   2523 2HZ  LYS A 155      15.662  26.194 -25.636  1.00  0.72           H  
ATOM   2524 3HZ  LYS A 155      14.389  25.343 -24.991  1.00  0.72           H  
ATOM   2525  N   ASP A 156       9.043  30.734 -25.376  1.00  0.74           N  
ATOM   2526  CA  ASP A 156       8.290  31.965 -25.110  1.00  0.74           C  
ATOM   2527  C   ASP A 156       8.061  32.028 -23.598  1.00  0.74           C  
ATOM   2528  O   ASP A 156       6.986  31.680 -23.108  1.00  0.74           O  
ATOM   2529  CB  ASP A 156       6.951  31.951 -25.865  1.00  0.74           C  
ATOM   2530  CG  ASP A 156       6.168  33.294 -25.852  1.00  0.74           C  
ATOM   2531  OD1 ASP A 156       6.753  34.321 -25.596  1.00  0.74           O  
ATOM   2532  OD2 ASP A 156       4.985  33.260 -26.117  1.00  0.74           O  
ATOM   2533  H   ASP A 156       8.538  29.910 -25.653  1.00  0.74           H  
ATOM   2534  HA  ASP A 156       8.880  32.829 -25.417  1.00  0.74           H  
ATOM   2535 1HB  ASP A 156       7.130  31.673 -26.903  1.00  0.74           H  
ATOM   2536 2HB  ASP A 156       6.310  31.182 -25.433  1.00  0.74           H  
ATOM   2537  N   VAL A 157       9.104  32.414 -22.870  1.00  0.77           N  
ATOM   2538  CA  VAL A 157       9.124  32.302 -21.413  1.00  0.77           C  
ATOM   2539  C   VAL A 157       9.354  33.562 -20.607  1.00  0.77           C  
ATOM   2540  O   VAL A 157       9.790  34.597 -21.121  1.00  0.77           O  
ATOM   2541  CB  VAL A 157      10.244  31.359 -21.020  1.00  0.77           C  
ATOM   2542  CG1 VAL A 157      10.015  30.069 -21.592  1.00  0.77           C  
ATOM   2543  CG2 VAL A 157      11.541  31.919 -21.494  1.00  0.77           C  
ATOM   2544  H   VAL A 157       9.944  32.684 -23.384  1.00  0.77           H  
ATOM   2545  HA  VAL A 157       8.170  31.874 -21.103  1.00  0.77           H  
ATOM   2546  HB  VAL A 157      10.278  31.257 -19.948  1.00  0.77           H  
ATOM   2547 1HG1 VAL A 157      10.831  29.440 -21.307  1.00  0.77           H  
ATOM   2548 2HG1 VAL A 157       9.076  29.665 -21.226  1.00  0.77           H  
ATOM   2549 3HG1 VAL A 157       9.984  30.144 -22.646  1.00  0.77           H  
ATOM   2550 1HG2 VAL A 157      12.339  31.244 -21.211  1.00  0.77           H  
ATOM   2551 2HG2 VAL A 157      11.524  32.025 -22.566  1.00  0.77           H  
ATOM   2552 3HG2 VAL A 157      11.699  32.893 -21.040  1.00  0.77           H  
ATOM   2553  N   LYS A 158       9.060  33.442 -19.311  1.00  0.81           N  
ATOM   2554  CA  LYS A 158       9.299  34.512 -18.349  1.00  0.81           C  
ATOM   2555  C   LYS A 158      10.444  34.147 -17.397  1.00  0.81           C  
ATOM   2556  O   LYS A 158      10.374  33.192 -16.615  1.00  0.81           O  
ATOM   2557  CB  LYS A 158       8.021  34.847 -17.575  1.00  0.81           C  
ATOM   2558  CG  LYS A 158       8.157  35.975 -16.564  1.00  0.81           C  
ATOM   2559  CD  LYS A 158       6.822  36.232 -15.867  1.00  0.81           C  
ATOM   2560  CE  LYS A 158       6.929  37.328 -14.822  1.00  0.81           C  
ATOM   2561  NZ  LYS A 158       5.625  37.567 -14.143  1.00  0.81           N  
ATOM   2562  H   LYS A 158       8.689  32.544 -18.994  1.00  0.81           H  
ATOM   2563  HA  LYS A 158       9.602  35.406 -18.895  1.00  0.81           H  
ATOM   2564 1HB  LYS A 158       7.236  35.127 -18.277  1.00  0.81           H  
ATOM   2565 2HB  LYS A 158       7.669  33.975 -17.039  1.00  0.81           H  
ATOM   2566 1HG  LYS A 158       8.907  35.707 -15.818  1.00  0.81           H  
ATOM   2567 2HG  LYS A 158       8.481  36.882 -17.070  1.00  0.81           H  
ATOM   2568 1HD  LYS A 158       6.074  36.517 -16.607  1.00  0.81           H  
ATOM   2569 2HD  LYS A 158       6.486  35.311 -15.380  1.00  0.81           H  
ATOM   2570 1HE  LYS A 158       7.668  37.039 -14.077  1.00  0.81           H  
ATOM   2571 2HE  LYS A 158       7.253  38.252 -15.302  1.00  0.81           H  
ATOM   2572 1HZ  LYS A 158       5.729  38.299 -13.454  1.00  0.81           H  
ATOM   2573 2HZ  LYS A 158       4.936  37.843 -14.828  1.00  0.81           H  
ATOM   2574 3HZ  LYS A 158       5.323  36.713 -13.689  1.00  0.81           H  
ATOM   2575  N   ILE A 159      11.514  34.921 -17.488  1.00  0.86           N  
ATOM   2576  CA  ILE A 159      12.751  34.713 -16.733  1.00  0.86           C  
ATOM   2577  C   ILE A 159      13.073  35.937 -15.865  1.00  0.86           C  
ATOM   2578  O   ILE A 159      12.925  37.073 -16.326  1.00  0.86           O  
ATOM   2579  CB  ILE A 159      13.883  34.367 -17.712  1.00  0.86           C  
ATOM   2580  CG1 ILE A 159      13.566  33.052 -18.430  1.00  0.86           C  
ATOM   2581  CG2 ILE A 159      15.163  34.241 -17.017  1.00  0.86           C  
ATOM   2582  CD1 ILE A 159      14.496  32.746 -19.529  1.00  0.86           C  
ATOM   2583  H   ILE A 159      11.480  35.691 -18.142  1.00  0.86           H  
ATOM   2584  HA  ILE A 159      12.614  33.860 -16.067  1.00  0.86           H  
ATOM   2585  HB  ILE A 159      13.960  35.152 -18.462  1.00  0.86           H  
ATOM   2586 1HG1 ILE A 159      13.634  32.250 -17.710  1.00  0.86           H  
ATOM   2587 2HG1 ILE A 159      12.562  33.079 -18.829  1.00  0.86           H  
ATOM   2588 1HG2 ILE A 159      15.937  34.007 -17.728  1.00  0.86           H  
ATOM   2589 2HG2 ILE A 159      15.399  35.172 -16.517  1.00  0.86           H  
ATOM   2590 3HG2 ILE A 159      15.075  33.439 -16.291  1.00  0.86           H  
ATOM   2591 1HD1 ILE A 159      14.241  31.791 -19.977  1.00  0.86           H  
ATOM   2592 2HD1 ILE A 159      14.450  33.529 -20.285  1.00  0.86           H  
ATOM   2593 3HD1 ILE A 159      15.486  32.694 -19.120  1.00  0.86           H  
ATOM   2594  N   SER A 160      13.430  35.723 -14.586  1.00  0.90           N  
ATOM   2595  CA  SER A 160      13.670  36.847 -13.673  1.00  0.90           C  
ATOM   2596  C   SER A 160      15.052  37.463 -13.802  1.00  0.90           C  
ATOM   2597  O   SER A 160      15.956  36.866 -14.381  1.00  0.90           O  
ATOM   2598  CB  SER A 160      13.518  36.400 -12.237  1.00  0.90           C  
ATOM   2599  OG  SER A 160      14.565  35.533 -11.884  1.00  0.90           O  
ATOM   2600  H   SER A 160      13.595  34.767 -14.229  1.00  0.90           H  
ATOM   2601  HA  SER A 160      12.929  37.619 -13.886  1.00  0.90           H  
ATOM   2602 1HB  SER A 160      13.522  37.267 -11.580  1.00  0.90           H  
ATOM   2603 2HB  SER A 160      12.565  35.891 -12.109  1.00  0.90           H  
ATOM   2604  HG  SER A 160      14.394  34.694 -12.371  1.00  0.90           H  
ATOM   2605  N   GLU A 161      15.234  38.630 -13.180  1.00  0.94           N  
ATOM   2606  CA  GLU A 161      16.541  39.285 -13.127  1.00  0.94           C  
ATOM   2607  C   GLU A 161      17.599  38.373 -12.505  1.00  0.94           C  
ATOM   2608  O   GLU A 161      18.731  38.286 -12.989  1.00  0.94           O  
ATOM   2609  CB  GLU A 161      16.439  40.568 -12.302  1.00  0.94           C  
ATOM   2610  CG  GLU A 161      17.737  41.344 -12.177  1.00  0.94           C  
ATOM   2611  CD  GLU A 161      17.593  42.617 -11.367  1.00  0.94           C  
ATOM   2612  OE1 GLU A 161      16.507  42.900 -10.922  1.00  0.94           O  
ATOM   2613  OE2 GLU A 161      18.586  43.306 -11.189  1.00  0.94           O  
ATOM   2614  H   GLU A 161      14.445  39.076 -12.735  1.00  0.94           H  
ATOM   2615  HA  GLU A 161      16.848  39.531 -14.143  1.00  0.94           H  
ATOM   2616 1HB  GLU A 161      15.696  41.229 -12.749  1.00  0.94           H  
ATOM   2617 2HB  GLU A 161      16.098  40.325 -11.295  1.00  0.94           H  
ATOM   2618 1HG  GLU A 161      18.470  40.701 -11.694  1.00  0.94           H  
ATOM   2619 2HG  GLU A 161      18.103  41.585 -13.173  1.00  0.94           H  
ATOM   2620  N   GLU A 162      17.209  37.674 -11.438  1.00  0.95           N  
ATOM   2621  CA  GLU A 162      18.101  36.765 -10.732  1.00  0.95           C  
ATOM   2622  C   GLU A 162      18.538  35.621 -11.636  1.00  0.95           C  
ATOM   2623  O   GLU A 162      19.678  35.158 -11.556  1.00  0.95           O  
ATOM   2624  CB  GLU A 162      17.437  36.228  -9.463  1.00  0.95           C  
ATOM   2625  CG  GLU A 162      17.248  37.295  -8.371  1.00  0.95           C  
ATOM   2626  CD  GLU A 162      16.579  36.784  -7.110  1.00  0.95           C  
ATOM   2627  OE1 GLU A 162      16.149  35.657  -7.094  1.00  0.95           O  
ATOM   2628  OE2 GLU A 162      16.506  37.531  -6.162  1.00  0.95           O  
ATOM   2629  H   GLU A 162      16.261  37.786 -11.108  1.00  0.95           H  
ATOM   2630  HA  GLU A 162      18.991  37.320 -10.439  1.00  0.95           H  
ATOM   2631 1HB  GLU A 162      16.456  35.818  -9.714  1.00  0.95           H  
ATOM   2632 2HB  GLU A 162      18.037  35.417  -9.051  1.00  0.95           H  
ATOM   2633 1HG  GLU A 162      18.226  37.700  -8.110  1.00  0.95           H  
ATOM   2634 2HG  GLU A 162      16.653  38.110  -8.787  1.00  0.95           H  
ATOM   2635  N   ASP A 163      17.664  35.196 -12.543  1.00  0.94           N  
ATOM   2636  CA  ASP A 163      18.046  34.112 -13.433  1.00  0.94           C  
ATOM   2637  C   ASP A 163      18.919  34.673 -14.566  1.00  0.94           C  
ATOM   2638  O   ASP A 163      19.902  34.061 -14.968  1.00  0.94           O  
ATOM   2639  CB  ASP A 163      16.812  33.488 -14.064  1.00  0.94           C  
ATOM   2640  CG  ASP A 163      15.846  32.886 -13.096  1.00  0.94           C  
ATOM   2641  OD1 ASP A 163      16.255  32.091 -12.282  1.00  0.94           O  
ATOM   2642  OD2 ASP A 163      14.649  33.219 -13.191  1.00  0.94           O  
ATOM   2643  H   ASP A 163      16.713  35.581 -12.561  1.00  0.94           H  
ATOM   2644  HA  ASP A 163      18.612  33.366 -12.871  1.00  0.94           H  
ATOM   2645 1HB  ASP A 163      16.300  34.287 -14.563  1.00  0.94           H  
ATOM   2646 2HB  ASP A 163      17.098  32.752 -14.807  1.00  0.94           H  
ATOM   2647  N   LYS A 164      18.606  35.880 -15.041  1.00  0.91           N  
ATOM   2648  CA  LYS A 164      19.368  36.501 -16.129  1.00  0.91           C  
ATOM   2649  C   LYS A 164      20.822  36.764 -15.742  1.00  0.91           C  
ATOM   2650  O   LYS A 164      21.726  36.653 -16.568  1.00  0.91           O  
ATOM   2651  CB  LYS A 164      18.693  37.791 -16.580  1.00  0.91           C  
ATOM   2652  CG  LYS A 164      17.392  37.561 -17.328  1.00  0.91           C  
ATOM   2653  CD  LYS A 164      16.718  38.854 -17.712  1.00  0.91           C  
ATOM   2654  CE  LYS A 164      15.411  38.584 -18.437  1.00  0.91           C  
ATOM   2655  NZ  LYS A 164      14.695  39.843 -18.781  1.00  0.91           N  
ATOM   2656  H   LYS A 164      17.786  36.361 -14.670  1.00  0.91           H  
ATOM   2657  HA  LYS A 164      19.378  35.823 -16.974  1.00  0.91           H  
ATOM   2658 1HB  LYS A 164      18.478  38.409 -15.707  1.00  0.91           H  
ATOM   2659 2HB  LYS A 164      19.367  38.351 -17.224  1.00  0.91           H  
ATOM   2660 1HG  LYS A 164      17.587  36.973 -18.227  1.00  0.91           H  
ATOM   2661 2HG  LYS A 164      16.725  37.002 -16.700  1.00  0.91           H  
ATOM   2662 1HD  LYS A 164      16.508  39.430 -16.808  1.00  0.91           H  
ATOM   2663 2HD  LYS A 164      17.375  39.438 -18.354  1.00  0.91           H  
ATOM   2664 1HE  LYS A 164      15.620  38.032 -19.351  1.00  0.91           H  
ATOM   2665 2HE  LYS A 164      14.774  37.977 -17.799  1.00  0.91           H  
ATOM   2666 1HZ  LYS A 164      13.833  39.622 -19.258  1.00  0.91           H  
ATOM   2667 2HZ  LYS A 164      14.488  40.351 -17.933  1.00  0.91           H  
ATOM   2668 3HZ  LYS A 164      15.275  40.408 -19.380  1.00  0.91           H  
ATOM   2669  N   LYS A 165      21.039  37.089 -14.472  1.00  0.88           N  
ATOM   2670  CA  LYS A 165      22.363  37.383 -13.933  1.00  0.88           C  
ATOM   2671  C   LYS A 165      23.063  36.158 -13.333  1.00  0.88           C  
ATOM   2672  O   LYS A 165      24.112  36.280 -12.693  1.00  0.88           O  
ATOM   2673  CB  LYS A 165      22.242  38.509 -12.915  1.00  0.88           C  
ATOM   2674  CG  LYS A 165      21.835  39.828 -13.566  1.00  0.88           C  
ATOM   2675  CD  LYS A 165      21.679  40.965 -12.577  1.00  0.88           C  
ATOM   2676  CE  LYS A 165      21.385  42.267 -13.321  1.00  0.88           C  
ATOM   2677  NZ  LYS A 165      21.121  43.405 -12.406  1.00  0.88           N  
ATOM   2678  H   LYS A 165      20.232  37.190 -13.854  1.00  0.88           H  
ATOM   2679  HA  LYS A 165      22.985  37.739 -14.753  1.00  0.88           H  
ATOM   2680 1HB  LYS A 165      21.479  38.247 -12.175  1.00  0.88           H  
ATOM   2681 2HB  LYS A 165      23.187  38.645 -12.394  1.00  0.88           H  
ATOM   2682 1HG  LYS A 165      22.575  40.105 -14.315  1.00  0.88           H  
ATOM   2683 2HG  LYS A 165      20.875  39.683 -14.068  1.00  0.88           H  
ATOM   2684 1HD  LYS A 165      20.855  40.747 -11.896  1.00  0.88           H  
ATOM   2685 2HD  LYS A 165      22.591  41.080 -11.995  1.00  0.88           H  
ATOM   2686 1HE  LYS A 165      22.252  42.509 -13.933  1.00  0.88           H  
ATOM   2687 2HE  LYS A 165      20.521  42.128 -13.969  1.00  0.88           H  
ATOM   2688 1HZ  LYS A 165      20.946  44.236 -12.945  1.00  0.88           H  
ATOM   2689 2HZ  LYS A 165      20.281  43.207 -11.843  1.00  0.88           H  
ATOM   2690 3HZ  LYS A 165      21.908  43.559 -11.800  1.00  0.88           H  
ATOM   2691  N   ALA A 166      22.463  34.985 -13.508  1.00  0.86           N  
ATOM   2692  CA  ALA A 166      22.978  33.723 -12.997  1.00  0.86           C  
ATOM   2693  C   ALA A 166      24.318  33.358 -13.625  1.00  0.86           C  
ATOM   2694  O   ALA A 166      24.621  33.739 -14.757  1.00  0.86           O  
ATOM   2695  CB  ALA A 166      21.981  32.642 -13.253  1.00  0.86           C  
ATOM   2696  H   ALA A 166      21.597  34.936 -14.044  1.00  0.86           H  
ATOM   2697  HA  ALA A 166      23.128  33.823 -11.922  1.00  0.86           H  
ATOM   2698 1HB  ALA A 166      22.349  31.740 -12.855  1.00  0.86           H  
ATOM   2699 2HB  ALA A 166      21.040  32.901 -12.780  1.00  0.86           H  
ATOM   2700 3HB  ALA A 166      21.837  32.557 -14.309  1.00  0.86           H  
ATOM   2701  N   LYS A 167      25.137  32.623 -12.882  1.00  0.87           N  
ATOM   2702  CA  LYS A 167      26.454  32.225 -13.374  1.00  0.87           C  
ATOM   2703  C   LYS A 167      26.409  31.010 -14.287  1.00  0.87           C  
ATOM   2704  O   LYS A 167      25.612  30.109 -14.073  1.00  0.87           O  
ATOM   2705  CB  LYS A 167      27.376  31.919 -12.195  1.00  0.87           C  
ATOM   2706  CG  LYS A 167      27.767  33.118 -11.346  1.00  0.87           C  
ATOM   2707  CD  LYS A 167      28.747  32.715 -10.234  1.00  0.87           C  
ATOM   2708  CE  LYS A 167      29.118  33.911  -9.362  1.00  0.87           C  
ATOM   2709  NZ  LYS A 167      30.104  33.555  -8.298  1.00  0.87           N  
ATOM   2710  H   LYS A 167      24.823  32.288 -11.972  1.00  0.87           H  
ATOM   2711  HA  LYS A 167      26.874  33.054 -13.945  1.00  0.87           H  
ATOM   2712 1HB  LYS A 167      26.880  31.203 -11.536  1.00  0.87           H  
ATOM   2713 2HB  LYS A 167      28.277  31.442 -12.554  1.00  0.87           H  
ATOM   2714 1HG  LYS A 167      28.255  33.854 -11.989  1.00  0.87           H  
ATOM   2715 2HG  LYS A 167      26.881  33.573 -10.916  1.00  0.87           H  
ATOM   2716 1HD  LYS A 167      28.299  31.940  -9.611  1.00  0.87           H  
ATOM   2717 2HD  LYS A 167      29.656  32.311 -10.684  1.00  0.87           H  
ATOM   2718 1HE  LYS A 167      29.542  34.691  -9.990  1.00  0.87           H  
ATOM   2719 2HE  LYS A 167      28.213  34.290  -8.886  1.00  0.87           H  
ATOM   2720 1HZ  LYS A 167      30.311  34.373  -7.747  1.00  0.87           H  
ATOM   2721 2HZ  LYS A 167      29.716  32.838  -7.700  1.00  0.87           H  
ATOM   2722 3HZ  LYS A 167      30.957  33.215  -8.721  1.00  0.87           H  
ATOM   2723  N   SER A 168      27.289  30.938 -15.270  1.00  0.92           N  
ATOM   2724  CA  SER A 168      27.380  29.703 -16.039  1.00  0.92           C  
ATOM   2725  C   SER A 168      27.862  28.641 -15.071  1.00  0.92           C  
ATOM   2726  O   SER A 168      28.593  28.963 -14.138  1.00  0.92           O  
ATOM   2727  CB  SER A 168      28.337  29.845 -17.202  1.00  0.92           C  
ATOM   2728  OG  SER A 168      27.870  30.798 -18.117  1.00  0.92           O  
ATOM   2729  H   SER A 168      27.920  31.712 -15.454  1.00  0.92           H  
ATOM   2730  HA  SER A 168      26.392  29.424 -16.410  1.00  0.92           H  
ATOM   2731 1HB  SER A 168      29.318  30.149 -16.827  1.00  0.92           H  
ATOM   2732 2HB  SER A 168      28.459  28.883 -17.699  1.00  0.92           H  
ATOM   2733  HG  SER A 168      28.577  30.921 -18.760  1.00  0.92           H  
ATOM   2734  N   LEU A 169      27.534  27.377 -15.289  1.00  1.03           N  
ATOM   2735  CA  LEU A 169      28.035  26.358 -14.365  1.00  1.03           C  
ATOM   2736  C   LEU A 169      29.539  26.429 -14.118  1.00  1.03           C  
ATOM   2737  O   LEU A 169      29.992  26.228 -12.997  1.00  1.03           O  
ATOM   2738  CB  LEU A 169      27.747  24.945 -14.828  1.00  1.03           C  
ATOM   2739  CG  LEU A 169      28.296  23.930 -13.852  1.00  1.03           C  
ATOM   2740  CD1 LEU A 169      27.607  24.091 -12.565  1.00  1.03           C  
ATOM   2741  CD2 LEU A 169      28.118  22.587 -14.363  1.00  1.03           C  
ATOM   2742  H   LEU A 169      26.926  27.131 -16.058  1.00  1.03           H  
ATOM   2743  HA  LEU A 169      27.533  26.506 -13.409  1.00  1.03           H  
ATOM   2744 1HB  LEU A 169      26.675  24.799 -14.886  1.00  1.03           H  
ATOM   2745 2HB  LEU A 169      28.199  24.773 -15.803  1.00  1.03           H  
ATOM   2746  HG  LEU A 169      29.357  24.119 -13.695  1.00  1.03           H  
ATOM   2747 1HD1 LEU A 169      28.005  23.378 -11.847  1.00  1.03           H  
ATOM   2748 2HD1 LEU A 169      27.749  25.094 -12.195  1.00  1.03           H  
ATOM   2749 3HD1 LEU A 169      26.563  23.907 -12.730  1.00  1.03           H  
ATOM   2750 1HD2 LEU A 169      28.522  21.873 -13.639  1.00  1.03           H  
ATOM   2751 2HD2 LEU A 169      27.070  22.393 -14.514  1.00  1.03           H  
ATOM   2752 3HD2 LEU A 169      28.648  22.489 -15.310  1.00  1.03           H  
ATOM   2753  N   GLU A 170      30.317  26.721 -15.151  1.00  1.21           N  
ATOM   2754  CA  GLU A 170      31.773  26.756 -15.039  1.00  1.21           C  
ATOM   2755  C   GLU A 170      32.278  27.806 -14.033  1.00  1.21           C  
ATOM   2756  O   GLU A 170      33.395  27.696 -13.526  1.00  1.21           O  
ATOM   2757  CB  GLU A 170      32.389  27.015 -16.415  1.00  1.21           C  
ATOM   2758  CG  GLU A 170      32.218  25.859 -17.402  1.00  1.21           C  
ATOM   2759  CD  GLU A 170      32.803  26.141 -18.771  1.00  1.21           C  
ATOM   2760  OE1 GLU A 170      33.223  27.249 -19.004  1.00  1.21           O  
ATOM   2761  OE2 GLU A 170      32.828  25.241 -19.578  1.00  1.21           O  
ATOM   2762  H   GLU A 170      29.887  26.901 -16.043  1.00  1.21           H  
ATOM   2763  HA  GLU A 170      32.105  25.775 -14.692  1.00  1.21           H  
ATOM   2764 1HB  GLU A 170      31.936  27.906 -16.853  1.00  1.21           H  
ATOM   2765 2HB  GLU A 170      33.456  27.210 -16.305  1.00  1.21           H  
ATOM   2766 1HG  GLU A 170      32.701  24.974 -16.988  1.00  1.21           H  
ATOM   2767 2HG  GLU A 170      31.154  25.642 -17.503  1.00  1.21           H  
ATOM   2768  N   GLU A 171      31.484  28.854 -13.794  1.00  1.47           N  
ATOM   2769  CA  GLU A 171      31.837  29.924 -12.867  1.00  1.47           C  
ATOM   2770  C   GLU A 171      31.277  29.629 -11.462  1.00  1.47           C  
ATOM   2771  O   GLU A 171      31.487  30.378 -10.495  1.00  1.47           O  
ATOM   2772  CB  GLU A 171      31.299  31.255 -13.400  1.00  1.47           C  
ATOM   2773  CG  GLU A 171      31.916  31.703 -14.725  1.00  1.47           C  
ATOM   2774  CD  GLU A 171      31.310  32.987 -15.271  1.00  1.47           C  
ATOM   2775  OE1 GLU A 171      30.413  33.518 -14.654  1.00  1.47           O  
ATOM   2776  OE2 GLU A 171      31.752  33.432 -16.306  1.00  1.47           O  
ATOM   2777  H   GLU A 171      30.558  28.883 -14.214  1.00  1.47           H  
ATOM   2778  HA  GLU A 171      32.922  29.983 -12.799  1.00  1.47           H  
ATOM   2779 1HB  GLU A 171      30.237  31.155 -13.577  1.00  1.47           H  
ATOM   2780 2HB  GLU A 171      31.442  32.039 -12.660  1.00  1.47           H  
ATOM   2781 1HG  GLU A 171      32.987  31.848 -14.586  1.00  1.47           H  
ATOM   2782 2HG  GLU A 171      31.779  30.905 -15.457  1.00  1.47           H  
ATOM   2783  N   ALA A 172      30.541  28.533 -11.338  1.00  1.83           N  
ATOM   2784  CA  ALA A 172      29.915  28.207 -10.081  1.00  1.83           C  
ATOM   2785  C   ALA A 172      30.901  27.475  -9.186  1.00  1.83           C  
ATOM   2786  O   ALA A 172      31.072  26.266  -9.292  1.00  1.83           O  
ATOM   2787  CB  ALA A 172      28.649  27.368 -10.299  1.00  1.83           C  
ATOM   2788  H   ALA A 172      30.409  27.897 -12.120  1.00  1.83           H  
ATOM   2789  HA  ALA A 172      29.632  29.138  -9.593  1.00  1.83           H  
ATOM   2790 1HB  ALA A 172      28.176  27.157  -9.345  1.00  1.83           H  
ATOM   2791 2HB  ALA A 172      27.953  27.918 -10.939  1.00  1.83           H  
ATOM   2792 3HB  ALA A 172      28.921  26.439 -10.774  1.00  1.83           H  
ATOM   2793  N   GLU A 173      31.551  28.221  -8.298  1.00  2.27           N  
ATOM   2794  CA  GLU A 173      32.516  27.636  -7.350  1.00  2.27           C  
ATOM   2795  C   GLU A 173      31.844  26.585  -6.455  1.00  2.27           C  
ATOM   2796  O   GLU A 173      32.477  25.624  -6.020  1.00  2.27           O  
ATOM   2797  CB  GLU A 173      33.145  28.711  -6.469  1.00  2.27           C  
ATOM   2798  CG  GLU A 173      34.200  28.181  -5.486  1.00  2.27           C  
ATOM   2799  CD  GLU A 173      35.443  27.629  -6.154  1.00  2.27           C  
ATOM   2800  OE1 GLU A 173      35.729  28.016  -7.263  1.00  2.27           O  
ATOM   2801  OE2 GLU A 173      36.105  26.801  -5.545  1.00  2.27           O  
ATOM   2802  H   GLU A 173      31.398  29.224  -8.351  1.00  2.27           H  
ATOM   2803  HA  GLU A 173      33.304  27.143  -7.920  1.00  2.27           H  
ATOM   2804 1HB  GLU A 173      33.614  29.470  -7.096  1.00  2.27           H  
ATOM   2805 2HB  GLU A 173      32.366  29.201  -5.886  1.00  2.27           H  
ATOM   2806 1HG  GLU A 173      34.492  28.988  -4.816  1.00  2.27           H  
ATOM   2807 2HG  GLU A 173      33.742  27.394  -4.883  1.00  2.27           H  
ATOM   2808  N   VAL A 174      30.578  26.834  -6.140  1.00  2.78           N  
ATOM   2809  CA  VAL A 174      29.711  25.991  -5.321  1.00  2.78           C  
ATOM   2810  C   VAL A 174      30.169  25.925  -3.864  1.00  2.78           C  
ATOM   2811  O   VAL A 174      30.002  26.892  -3.123  1.00  2.78           O  
ATOM   2812  CB  VAL A 174      29.563  24.605  -6.049  1.00  2.78           C  
ATOM   2813  CG1 VAL A 174      28.746  23.505  -5.294  1.00  2.78           C  
ATOM   2814  CG2 VAL A 174      28.863  24.885  -7.325  1.00  2.78           C  
ATOM   2815  H   VAL A 174      30.174  27.665  -6.541  1.00  2.78           H  
ATOM   2816  HA  VAL A 174      28.739  26.449  -5.324  1.00  2.78           H  
ATOM   2817  HB  VAL A 174      30.544  24.204  -6.257  1.00  2.78           H  
ATOM   2818 1HG1 VAL A 174      28.689  22.645  -5.928  1.00  2.78           H  
ATOM   2819 2HG1 VAL A 174      29.179  23.193  -4.384  1.00  2.78           H  
ATOM   2820 3HG1 VAL A 174      27.742  23.871  -5.105  1.00  2.78           H  
ATOM   2821 1HG2 VAL A 174      28.784  24.030  -7.890  1.00  2.78           H  
ATOM   2822 2HG2 VAL A 174      27.905  25.244  -7.133  1.00  2.78           H  
ATOM   2823 3HG2 VAL A 174      29.393  25.595  -7.863  1.00  2.78           H  
ATOM   2824  N   PHE A 175      30.737  24.819  -3.441  1.00  3.30           N  
ATOM   2825  CA  PHE A 175      31.173  24.673  -2.061  1.00  3.30           C  
ATOM   2826  C   PHE A 175      32.150  23.522  -1.898  1.00  3.30           C  
ATOM   2827  O   PHE A 175      32.280  22.693  -2.804  1.00  3.30           O  
ATOM   2828  CB  PHE A 175      29.980  24.551  -1.100  1.00  3.30           C  
ATOM   2829  CG  PHE A 175      29.004  23.447  -1.316  1.00  3.30           C  
ATOM   2830  CD1 PHE A 175      29.193  22.227  -0.706  1.00  3.30           C  
ATOM   2831  CD2 PHE A 175      27.861  23.639  -2.079  1.00  3.30           C  
ATOM   2832  CE1 PHE A 175      28.284  21.210  -0.867  1.00  3.30           C  
ATOM   2833  CE2 PHE A 175      26.948  22.620  -2.246  1.00  3.30           C  
ATOM   2834  CZ  PHE A 175      27.165  21.399  -1.636  1.00  3.30           C  
ATOM   2835  H   PHE A 175      30.880  24.063  -4.093  1.00  3.30           H  
ATOM   2836  HA  PHE A 175      31.705  25.583  -1.780  1.00  3.30           H  
ATOM   2837 1HB  PHE A 175      30.379  24.407  -0.126  1.00  3.30           H  
ATOM   2838 2HB  PHE A 175      29.430  25.491  -1.078  1.00  3.30           H  
ATOM   2839  HD1 PHE A 175      30.079  22.080  -0.086  1.00  3.30           H  
ATOM   2840  HD2 PHE A 175      27.685  24.608  -2.553  1.00  3.30           H  
ATOM   2841  HE1 PHE A 175      28.449  20.257  -0.375  1.00  3.30           H  
ATOM   2842  HE2 PHE A 175      26.050  22.787  -2.849  1.00  3.30           H  
ATOM   2843  HZ  PHE A 175      26.448  20.595  -1.749  1.00  3.30           H  
ATOM   2844  N   ALA A 176      32.822  23.479  -0.741  1.00  3.75           N  
ATOM   2845  CA  ALA A 176      33.793  22.445  -0.399  1.00  3.75           C  
ATOM   2846  C   ALA A 176      35.015  22.550  -1.309  1.00  3.75           C  
ATOM   2847  O   ALA A 176      35.498  21.544  -1.830  1.00  3.75           O  
ATOM   2848  OXT ALA A 176      35.392  23.668  -1.676  1.00  3.75           O  
ATOM   2849  CB  ALA A 176      33.175  21.052  -0.483  1.00  3.75           C  
ATOM   2850  H   ALA A 176      32.638  24.192  -0.024  1.00  3.75           H  
ATOM   2851  HA  ALA A 176      34.116  22.620   0.629  1.00  3.75           H  
ATOM   2852 1HB  ALA A 176      33.921  20.317  -0.187  1.00  3.75           H  
ATOM   2853 2HB  ALA A 176      32.323  20.999   0.194  1.00  3.75           H  
ATOM   2854 3HB  ALA A 176      32.849  20.830  -1.483  1.00  3.75           H  
TER    2855
ENDMDL

