REMARK ID 642368 MODEL 1 7rek-n02
PFRMAT TS
TARGET 7rek-n02
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       0.061  -1.239  -0.475  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.493  -1.079  -0.263  1.00  1.37           C  
ATOM      3  C   MET A   1       1.836   0.380  -0.019  1.00  1.37           C  
ATOM      4  O   MET A   1       2.155   0.761   1.106  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.291  -1.643  -1.433  1.00  1.37           C  
ATOM      6  CG  MET A   1       3.807  -1.519  -1.263  1.00  1.37           C  
ATOM      7  SD  MET A   1       4.708  -2.103  -2.679  1.00  1.37           S  
ATOM      8  CE  MET A   1       4.264  -0.831  -3.822  1.00  1.37           C  
ATOM      9 1H   MET A   1      -0.375  -1.511   0.395  1.00  1.37           H  
ATOM     10 2H   MET A   1      -0.332  -0.360  -0.786  1.00  1.37           H  
ATOM     11 3H   MET A   1      -0.103  -1.949  -1.172  1.00  1.37           H  
ATOM     12  HA  MET A   1       1.767  -1.631   0.632  1.00  1.37           H  
ATOM     13 1HB  MET A   1       2.057  -2.699  -1.552  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.008  -1.138  -2.354  1.00  1.37           H  
ATOM     15 1HG  MET A   1       4.069  -0.481  -1.100  1.00  1.37           H  
ATOM     16 2HG  MET A   1       4.134  -2.087  -0.396  1.00  1.37           H  
ATOM     17 1HE  MET A   1       4.740  -1.022  -4.784  1.00  1.37           H  
ATOM     18 2HE  MET A   1       3.183  -0.817  -3.952  1.00  1.37           H  
ATOM     19 3HE  MET A   1       4.584   0.130  -3.436  1.00  1.37           H  
ATOM     20  N   ASP A   2       1.796   1.213  -1.064  1.00  1.24           N  
ATOM     21  CA  ASP A   2       2.094   2.629  -0.854  1.00  1.24           C  
ATOM     22  C   ASP A   2       1.126   3.145   0.226  1.00  1.24           C  
ATOM     23  O   ASP A   2      -0.079   2.928   0.090  1.00  1.24           O  
ATOM     24  CB  ASP A   2       1.856   3.429  -2.152  1.00  1.24           C  
ATOM     25  CG  ASP A   2       2.887   3.205  -3.310  1.00  1.24           C  
ATOM     26  OD1 ASP A   2       3.920   2.601  -3.096  1.00  1.24           O  
ATOM     27  OD2 ASP A   2       2.599   3.628  -4.392  1.00  1.24           O  
ATOM     28  H   ASP A   2       1.554   0.890  -1.990  1.00  1.24           H  
ATOM     29  HA  ASP A   2       3.131   2.722  -0.553  1.00  1.24           H  
ATOM     30 1HB  ASP A   2       0.861   3.198  -2.534  1.00  1.24           H  
ATOM     31 2HB  ASP A   2       1.857   4.495  -1.905  1.00  1.24           H  
ATOM     32  N   PRO A   3       1.601   3.762   1.319  1.00  1.11           N  
ATOM     33  CA  PRO A   3       0.789   4.290   2.389  1.00  1.11           C  
ATOM     34  C   PRO A   3       0.194   5.625   1.994  1.00  1.11           C  
ATOM     35  O   PRO A   3       0.726   6.287   1.101  1.00  1.11           O  
ATOM     36  CB  PRO A   3       1.796   4.445   3.520  1.00  1.11           C  
ATOM     37  CG  PRO A   3       3.092   4.759   2.808  1.00  1.11           C  
ATOM     38  CD  PRO A   3       3.043   3.944   1.528  1.00  1.11           C  
ATOM     39  HA  PRO A   3       0.021   3.541   2.624  1.00  1.11           H  
ATOM     40 1HB  PRO A   3       1.467   5.255   4.193  1.00  1.11           H  
ATOM     41 2HB  PRO A   3       1.845   3.522   4.119  1.00  1.11           H  
ATOM     42 1HG  PRO A   3       3.161   5.842   2.618  1.00  1.11           H  
ATOM     43 2HG  PRO A   3       3.950   4.493   3.444  1.00  1.11           H  
ATOM     44 1HD  PRO A   3       3.509   4.512   0.704  1.00  1.11           H  
ATOM     45 2HD  PRO A   3       3.508   2.983   1.703  1.00  1.11           H  
ATOM     46  N   PRO A   4      -0.883   6.063   2.638  1.00  0.98           N  
ATOM     47  CA  PRO A   4      -1.372   7.413   2.571  1.00  0.98           C  
ATOM     48  C   PRO A   4      -0.439   8.287   3.411  1.00  0.98           C  
ATOM     49  O   PRO A   4       0.232   7.767   4.304  1.00  0.98           O  
ATOM     50  CB  PRO A   4      -2.774   7.287   3.173  1.00  0.98           C  
ATOM     51  CG  PRO A   4      -2.665   6.117   4.133  1.00  0.98           C  
ATOM     52  CD  PRO A   4      -1.683   5.156   3.474  1.00  0.98           C  
ATOM     53  HA  PRO A   4      -1.400   7.710   1.515  1.00  0.98           H  
ATOM     54 1HB  PRO A   4      -3.044   8.227   3.687  1.00  0.98           H  
ATOM     55 2HB  PRO A   4      -3.515   7.129   2.378  1.00  0.98           H  
ATOM     56 1HG  PRO A   4      -2.315   6.473   5.114  1.00  0.98           H  
ATOM     57 2HG  PRO A   4      -3.657   5.667   4.296  1.00  0.98           H  
ATOM     58 1HD  PRO A   4      -1.072   4.685   4.254  1.00  0.98           H  
ATOM     59 2HD  PRO A   4      -2.211   4.418   2.848  1.00  0.98           H  
ATOM     60  N   PRO A   5      -0.365   9.592   3.147  1.00  0.87           N  
ATOM     61  CA  PRO A   5       0.308  10.603   3.940  1.00  0.87           C  
ATOM     62  C   PRO A   5      -0.499  10.926   5.182  1.00  0.87           C  
ATOM     63  O   PRO A   5      -1.704  10.678   5.216  1.00  0.87           O  
ATOM     64  CB  PRO A   5       0.361  11.789   2.990  1.00  0.87           C  
ATOM     65  CG  PRO A   5      -0.847  11.622   2.108  1.00  0.87           C  
ATOM     66  CD  PRO A   5      -0.999  10.121   1.926  1.00  0.87           C  
ATOM     67  HA  PRO A   5       1.317  10.254   4.207  1.00  0.87           H  
ATOM     68 1HB  PRO A   5       0.290  12.703   3.586  1.00  0.87           H  
ATOM     69 2HB  PRO A   5       1.319  11.816   2.449  1.00  0.87           H  
ATOM     70 1HG  PRO A   5      -1.723  12.080   2.595  1.00  0.87           H  
ATOM     71 2HG  PRO A   5      -0.699  12.157   1.157  1.00  0.87           H  
ATOM     72 1HD  PRO A   5      -2.068   9.872   1.892  1.00  0.87           H  
ATOM     73 2HD  PRO A   5      -0.455   9.782   1.029  1.00  0.87           H  
ATOM     74  N   LEU A   6       0.129  11.524   6.180  1.00  0.80           N  
ATOM     75  CA  LEU A   6      -0.637  12.001   7.322  1.00  0.80           C  
ATOM     76  C   LEU A   6      -1.483  13.204   6.908  1.00  0.80           C  
ATOM     77  O   LEU A   6      -1.049  14.028   6.105  1.00  0.80           O  
ATOM     78  CB  LEU A   6       0.297  12.351   8.482  1.00  0.80           C  
ATOM     79  CG  LEU A   6       1.062  11.152   9.068  1.00  0.80           C  
ATOM     80  CD1 LEU A   6       2.029  11.632  10.122  1.00  0.80           C  
ATOM     81  CD2 LEU A   6       0.080  10.150   9.640  1.00  0.80           C  
ATOM     82  H   LEU A   6       1.130  11.671   6.144  1.00  0.80           H  
ATOM     83  HA  LEU A   6      -1.307  11.207   7.647  1.00  0.80           H  
ATOM     84 1HB  LEU A   6       1.037  13.064   8.124  1.00  0.80           H  
ATOM     85 2HB  LEU A   6      -0.281  12.819   9.278  1.00  0.80           H  
ATOM     86  HG  LEU A   6       1.629  10.676   8.282  1.00  0.80           H  
ATOM     87 1HD1 LEU A   6       2.583  10.793  10.510  1.00  0.80           H  
ATOM     88 2HD1 LEU A   6       2.710  12.322   9.684  1.00  0.80           H  
ATOM     89 3HD1 LEU A   6       1.489  12.117  10.927  1.00  0.80           H  
ATOM     90 1HD2 LEU A   6       0.618   9.296  10.039  1.00  0.80           H  
ATOM     91 2HD2 LEU A   6      -0.498  10.617  10.436  1.00  0.80           H  
ATOM     92 3HD2 LEU A   6      -0.593   9.813   8.850  1.00  0.80           H  
ATOM     93  N   VAL A   7      -2.686  13.302   7.474  1.00  0.74           N  
ATOM     94  CA  VAL A   7      -3.616  14.388   7.170  1.00  0.74           C  
ATOM     95  C   VAL A   7      -3.061  15.753   7.548  1.00  0.74           C  
ATOM     96  O   VAL A   7      -2.622  15.961   8.681  1.00  0.74           O  
ATOM     97  CB  VAL A   7      -4.954  14.130   7.894  1.00  0.74           C  
ATOM     98  CG1 VAL A   7      -5.888  15.304   7.730  1.00  0.74           C  
ATOM     99  CG2 VAL A   7      -5.580  12.870   7.325  1.00  0.74           C  
ATOM    100  H   VAL A   7      -2.972  12.583   8.122  1.00  0.74           H  
ATOM    101  HA  VAL A   7      -3.804  14.379   6.096  1.00  0.74           H  
ATOM    102  HB  VAL A   7      -4.771  14.001   8.960  1.00  0.74           H  
ATOM    103 1HG1 VAL A   7      -6.825  15.104   8.251  1.00  0.74           H  
ATOM    104 2HG1 VAL A   7      -5.433  16.172   8.160  1.00  0.74           H  
ATOM    105 3HG1 VAL A   7      -6.092  15.473   6.673  1.00  0.74           H  
ATOM    106 1HG2 VAL A   7      -6.521  12.667   7.836  1.00  0.74           H  
ATOM    107 2HG2 VAL A   7      -5.765  13.006   6.259  1.00  0.74           H  
ATOM    108 3HG2 VAL A   7      -4.899  12.030   7.469  1.00  0.74           H  
ATOM    109  N   THR A   8      -3.134  16.686   6.594  1.00  0.71           N  
ATOM    110  CA  THR A   8      -2.568  18.024   6.730  1.00  0.71           C  
ATOM    111  C   THR A   8      -3.453  19.108   7.329  1.00  0.71           C  
ATOM    112  O   THR A   8      -3.047  20.269   7.391  1.00  0.71           O  
ATOM    113  CB  THR A   8      -2.053  18.527   5.382  1.00  0.71           C  
ATOM    114  OG1 THR A   8      -3.118  18.525   4.424  1.00  0.71           O  
ATOM    115  CG2 THR A   8      -0.910  17.671   4.908  1.00  0.71           C  
ATOM    116  H   THR A   8      -3.551  16.430   5.710  1.00  0.71           H  
ATOM    117  HA  THR A   8      -1.708  17.917   7.365  1.00  0.71           H  
ATOM    118  HB  THR A   8      -1.696  19.551   5.501  1.00  0.71           H  
ATOM    119  HG1 THR A   8      -3.872  19.007   4.779  1.00  0.71           H  
ATOM    120 1HG2 THR A   8      -0.544  18.044   3.956  1.00  0.71           H  
ATOM    121 2HG2 THR A   8      -0.101  17.699   5.643  1.00  0.71           H  
ATOM    122 3HG2 THR A   8      -1.256  16.645   4.789  1.00  0.71           H  
ATOM    123  N   SER A   9      -4.667  18.772   7.726  1.00  0.69           N  
ATOM    124  CA  SER A   9      -5.524  19.797   8.297  1.00  0.69           C  
ATOM    125  C   SER A   9      -6.548  19.276   9.281  1.00  0.69           C  
ATOM    126  O   SER A   9      -6.922  18.104   9.289  1.00  0.69           O  
ATOM    127  CB  SER A   9      -6.254  20.539   7.202  1.00  0.69           C  
ATOM    128  OG  SER A   9      -7.154  19.695   6.540  1.00  0.69           O  
ATOM    129  H   SER A   9      -4.976  17.818   7.650  1.00  0.69           H  
ATOM    130  HA  SER A   9      -4.890  20.508   8.830  1.00  0.69           H  
ATOM    131 1HB  SER A   9      -6.794  21.382   7.634  1.00  0.69           H  
ATOM    132 2HB  SER A   9      -5.539  20.944   6.490  1.00  0.69           H  
ATOM    133  HG  SER A   9      -7.742  19.352   7.219  1.00  0.69           H  
ATOM    134  N   ASP A  10      -7.026  20.203  10.086  1.00  0.68           N  
ATOM    135  CA  ASP A  10      -8.071  19.992  11.065  1.00  0.68           C  
ATOM    136  C   ASP A  10      -8.972  21.222  11.093  1.00  0.68           C  
ATOM    137  O   ASP A  10      -8.601  22.228  11.695  1.00  0.68           O  
ATOM    138  CB  ASP A  10      -7.466  19.708  12.427  1.00  0.68           C  
ATOM    139  CG  ASP A  10      -8.499  19.458  13.539  1.00  0.68           C  
ATOM    140  OD1 ASP A  10      -9.671  19.786  13.390  1.00  0.68           O  
ATOM    141  OD2 ASP A  10      -8.080  18.958  14.572  1.00  0.68           O  
ATOM    142  H   ASP A  10      -6.636  21.132  10.002  1.00  0.68           H  
ATOM    143  HA  ASP A  10      -8.618  19.097  10.802  1.00  0.68           H  
ATOM    144 1HB  ASP A  10      -6.828  18.823  12.353  1.00  0.68           H  
ATOM    145 2HB  ASP A  10      -6.825  20.537  12.708  1.00  0.68           H  
ATOM    146  N   PRO A  11     -10.171  21.170  10.487  1.00  0.68           N  
ATOM    147  CA  PRO A  11     -11.114  22.266  10.340  1.00  0.68           C  
ATOM    148  C   PRO A  11     -11.522  22.933  11.651  1.00  0.68           C  
ATOM    149  O   PRO A  11     -12.033  24.054  11.622  1.00  0.68           O  
ATOM    150  CB  PRO A  11     -12.331  21.578   9.707  1.00  0.68           C  
ATOM    151  CG  PRO A  11     -11.769  20.393   8.974  1.00  0.68           C  
ATOM    152  CD  PRO A  11     -10.619  19.918   9.827  1.00  0.68           C  
ATOM    153  HA  PRO A  11     -10.689  23.010   9.653  1.00  0.68           H  
ATOM    154 1HB  PRO A  11     -13.043  21.291  10.502  1.00  0.68           H  
ATOM    155 2HB  PRO A  11     -12.856  22.282   9.047  1.00  0.68           H  
ATOM    156 1HG  PRO A  11     -12.547  19.625   8.846  1.00  0.68           H  
ATOM    157 2HG  PRO A  11     -11.449  20.691   7.964  1.00  0.68           H  
ATOM    158 1HD  PRO A  11     -10.952  19.179  10.580  1.00  0.68           H  
ATOM    159 2HD  PRO A  11      -9.856  19.522   9.138  1.00  0.68           H  
ATOM    160  N   ASP A  12     -11.343  22.261  12.794  1.00  0.69           N  
ATOM    161  CA  ASP A  12     -11.749  22.884  14.047  1.00  0.69           C  
ATOM    162  C   ASP A  12     -10.627  23.684  14.730  1.00  0.69           C  
ATOM    163  O   ASP A  12     -10.850  24.288  15.784  1.00  0.69           O  
ATOM    164  CB  ASP A  12     -12.310  21.829  14.998  1.00  0.69           C  
ATOM    165  CG  ASP A  12     -13.654  21.241  14.506  1.00  0.69           C  
ATOM    166  OD1 ASP A  12     -14.458  21.991  14.000  1.00  0.69           O  
ATOM    167  OD2 ASP A  12     -13.864  20.062  14.654  1.00  0.69           O  
ATOM    168  H   ASP A  12     -10.883  21.338  12.829  1.00  0.69           H  
ATOM    169  HA  ASP A  12     -12.556  23.581  13.826  1.00  0.69           H  
ATOM    170 1HB  ASP A  12     -11.582  21.012  15.088  1.00  0.69           H  
ATOM    171 2HB  ASP A  12     -12.448  22.261  15.987  1.00  0.69           H  
ATOM    172  N   LYS A  13      -9.423  23.696  14.153  1.00  0.71           N  
ATOM    173  CA  LYS A  13      -8.338  24.455  14.769  1.00  0.71           C  
ATOM    174  C   LYS A  13      -8.407  25.940  14.392  1.00  0.71           C  
ATOM    175  O   LYS A  13      -8.758  26.272  13.259  1.00  0.71           O  
ATOM    176  CB  LYS A  13      -6.977  23.883  14.373  1.00  0.71           C  
ATOM    177  CG  LYS A  13      -6.716  22.468  14.876  1.00  0.71           C  
ATOM    178  CD  LYS A  13      -6.593  22.457  16.380  1.00  0.71           C  
ATOM    179  CE  LYS A  13      -6.057  21.119  16.944  1.00  0.71           C  
ATOM    180  NZ  LYS A  13      -7.057  19.998  16.907  1.00  0.71           N  
ATOM    181  H   LYS A  13      -9.258  23.184  13.283  1.00  0.71           H  
ATOM    182  HA  LYS A  13      -8.431  24.321  15.837  1.00  0.71           H  
ATOM    183 1HB  LYS A  13      -6.896  23.857  13.282  1.00  0.71           H  
ATOM    184 2HB  LYS A  13      -6.176  24.531  14.739  1.00  0.71           H  
ATOM    185 1HG  LYS A  13      -7.554  21.844  14.597  1.00  0.71           H  
ATOM    186 2HG  LYS A  13      -5.808  22.070  14.428  1.00  0.71           H  
ATOM    187 1HD  LYS A  13      -5.913  23.241  16.644  1.00  0.71           H  
ATOM    188 2HD  LYS A  13      -7.564  22.672  16.825  1.00  0.71           H  
ATOM    189 1HE  LYS A  13      -5.180  20.826  16.365  1.00  0.71           H  
ATOM    190 2HE  LYS A  13      -5.755  21.283  17.977  1.00  0.71           H  
ATOM    191 1HZ  LYS A  13      -6.641  19.170  17.289  1.00  0.71           H  
ATOM    192 2HZ  LYS A  13      -7.868  20.242  17.447  1.00  0.71           H  
ATOM    193 3HZ  LYS A  13      -7.360  19.781  15.953  1.00  0.71           H  
ATOM    194  N   PRO A  14      -8.101  26.865  15.314  1.00  0.73           N  
ATOM    195  CA  PRO A  14      -7.945  28.283  15.048  1.00  0.73           C  
ATOM    196  C   PRO A  14      -6.911  28.553  13.969  1.00  0.73           C  
ATOM    197  O   PRO A  14      -5.802  28.020  14.013  1.00  0.73           O  
ATOM    198  CB  PRO A  14      -7.464  28.810  16.403  1.00  0.73           C  
ATOM    199  CG  PRO A  14      -8.053  27.853  17.416  1.00  0.73           C  
ATOM    200  CD  PRO A  14      -8.030  26.505  16.749  1.00  0.73           C  
ATOM    201  HA  PRO A  14      -8.922  28.709  14.773  1.00  0.73           H  
ATOM    202 1HB  PRO A  14      -6.361  28.835  16.426  1.00  0.73           H  
ATOM    203 2HB  PRO A  14      -7.805  29.846  16.544  1.00  0.73           H  
ATOM    204 1HG  PRO A  14      -7.460  27.874  18.345  1.00  0.73           H  
ATOM    205 2HG  PRO A  14      -9.072  28.170  17.684  1.00  0.73           H  
ATOM    206 1HD  PRO A  14      -7.132  25.954  16.986  1.00  0.73           H  
ATOM    207 2HD  PRO A  14      -8.948  25.978  17.066  1.00  0.73           H  
ATOM    208  N   ARG A  15      -7.207  29.469  13.055  1.00  0.77           N  
ATOM    209  CA  ARG A  15      -6.233  29.770  12.008  1.00  0.77           C  
ATOM    210  C   ARG A  15      -5.303  30.878  12.465  1.00  0.77           C  
ATOM    211  O   ARG A  15      -5.404  32.021  12.015  1.00  0.77           O  
ATOM    212  CB  ARG A  15      -6.892  30.157  10.697  1.00  0.77           C  
ATOM    213  CG  ARG A  15      -7.753  29.064  10.068  1.00  0.77           C  
ATOM    214  CD  ARG A  15      -6.972  27.824   9.745  1.00  0.77           C  
ATOM    215  NE  ARG A  15      -5.856  28.041   8.813  1.00  0.77           N  
ATOM    216  CZ  ARG A  15      -5.965  28.049   7.467  1.00  0.77           C  
ATOM    217  NH1 ARG A  15      -7.149  27.886   6.914  1.00  0.77           N  
ATOM    218  NH2 ARG A  15      -4.899  28.207   6.684  1.00  0.77           N  
ATOM    219  H   ARG A  15      -8.111  29.919  13.054  1.00  0.77           H  
ATOM    220  HA  ARG A  15      -5.643  28.879  11.824  1.00  0.77           H  
ATOM    221 1HB  ARG A  15      -7.513  31.037  10.843  1.00  0.77           H  
ATOM    222 2HB  ARG A  15      -6.117  30.416   9.976  1.00  0.77           H  
ATOM    223 1HG  ARG A  15      -8.545  28.786  10.766  1.00  0.77           H  
ATOM    224 2HG  ARG A  15      -8.197  29.438   9.145  1.00  0.77           H  
ATOM    225 1HD  ARG A  15      -6.570  27.418  10.669  1.00  0.77           H  
ATOM    226 2HD  ARG A  15      -7.638  27.086   9.303  1.00  0.77           H  
ATOM    227  HE  ARG A  15      -4.932  28.184   9.226  1.00  0.77           H  
ATOM    228 1HH1 ARG A  15      -7.964  27.758   7.497  1.00  0.77           H  
ATOM    229 2HH1 ARG A  15      -7.240  27.883   5.909  1.00  0.77           H  
ATOM    230 1HH2 ARG A  15      -3.943  28.282   7.073  1.00  0.77           H  
ATOM    231 2HH2 ARG A  15      -5.010  28.202   5.684  1.00  0.77           H  
ATOM    232  N   GLU A  16      -4.436  30.538  13.409  1.00  0.80           N  
ATOM    233  CA  GLU A  16      -3.538  31.524  13.993  1.00  0.80           C  
ATOM    234  C   GLU A  16      -2.065  31.177  13.801  1.00  0.80           C  
ATOM    235  O   GLU A  16      -1.607  30.091  14.151  1.00  0.80           O  
ATOM    236  CB  GLU A  16      -3.843  31.696  15.485  1.00  0.80           C  
ATOM    237  CG  GLU A  16      -2.995  32.756  16.183  1.00  0.80           C  
ATOM    238  CD  GLU A  16      -3.344  32.944  17.648  1.00  0.80           C  
ATOM    239  OE1 GLU A  16      -4.266  32.315  18.110  1.00  0.80           O  
ATOM    240  OE2 GLU A  16      -2.683  33.721  18.300  1.00  0.80           O  
ATOM    241  H   GLU A  16      -4.451  29.567  13.721  1.00  0.80           H  
ATOM    242  HA  GLU A  16      -3.714  32.480  13.501  1.00  0.80           H  
ATOM    243 1HB  GLU A  16      -4.892  31.964  15.612  1.00  0.80           H  
ATOM    244 2HB  GLU A  16      -3.684  30.747  15.998  1.00  0.80           H  
ATOM    245 1HG  GLU A  16      -1.952  32.477  16.098  1.00  0.80           H  
ATOM    246 2HG  GLU A  16      -3.125  33.703  15.661  1.00  0.80           H  
ATOM    247  N   TRP A  17      -1.334  32.131  13.242  1.00  0.83           N  
ATOM    248  CA  TRP A  17       0.102  32.040  12.994  1.00  0.83           C  
ATOM    249  C   TRP A  17       0.899  32.775  14.061  1.00  0.83           C  
ATOM    250  O   TRP A  17       1.246  33.944  13.878  1.00  0.83           O  
ATOM    251  CB  TRP A  17       0.447  32.622  11.630  1.00  0.83           C  
ATOM    252  CG  TRP A  17      -0.066  31.822  10.463  1.00  0.83           C  
ATOM    253  CD1 TRP A  17       0.629  30.886   9.751  1.00  0.83           C  
ATOM    254  CD2 TRP A  17      -1.394  31.866   9.876  1.00  0.83           C  
ATOM    255  NE1 TRP A  17      -0.160  30.367   8.757  1.00  0.83           N  
ATOM    256  CE2 TRP A  17      -1.401  30.954   8.818  1.00  0.83           C  
ATOM    257  CE3 TRP A  17      -2.553  32.592  10.158  1.00  0.83           C  
ATOM    258  CZ2 TRP A  17      -2.525  30.753   8.031  1.00  0.83           C  
ATOM    259  CZ3 TRP A  17      -3.681  32.384   9.374  1.00  0.83           C  
ATOM    260  CH2 TRP A  17      -3.668  31.490   8.337  1.00  0.83           C  
ATOM    261  H   TRP A  17      -1.806  32.985  12.979  1.00  0.83           H  
ATOM    262  HA  TRP A  17       0.393  30.989  13.015  1.00  0.83           H  
ATOM    263 1HB  TRP A  17       0.044  33.632  11.556  1.00  0.83           H  
ATOM    264 2HB  TRP A  17       1.532  32.697  11.539  1.00  0.83           H  
ATOM    265  HD1 TRP A  17       1.663  30.601   9.940  1.00  0.83           H  
ATOM    266  HE1 TRP A  17       0.122  29.663   8.089  1.00  0.83           H  
ATOM    267  HE3 TRP A  17      -2.577  33.305  10.980  1.00  0.83           H  
ATOM    268  HZ2 TRP A  17      -2.530  30.041   7.207  1.00  0.83           H  
ATOM    269  HZ3 TRP A  17      -4.583  32.953   9.609  1.00  0.83           H  
ATOM    270  HH2 TRP A  17      -4.570  31.351   7.743  1.00  0.83           H  
ATOM    271  N   THR A  18       1.148  32.131  15.188  1.00  0.86           N  
ATOM    272  CA  THR A  18       1.819  32.820  16.278  1.00  0.86           C  
ATOM    273  C   THR A  18       3.276  32.981  15.909  1.00  0.86           C  
ATOM    274  O   THR A  18       3.748  32.300  15.001  1.00  0.86           O  
ATOM    275  CB  THR A  18       1.718  32.009  17.585  1.00  0.86           C  
ATOM    276  OG1 THR A  18       2.416  30.745  17.444  1.00  0.86           O  
ATOM    277  CG2 THR A  18       0.266  31.710  17.874  1.00  0.86           C  
ATOM    278  H   THR A  18       0.842  31.173  15.292  1.00  0.86           H  
ATOM    279  HA  THR A  18       1.372  33.806  16.417  1.00  0.86           H  
ATOM    280  HB  THR A  18       2.148  32.574  18.410  1.00  0.86           H  
ATOM    281  HG1 THR A  18       2.185  30.170  18.195  1.00  0.86           H  
ATOM    282 1HG2 THR A  18       0.183  31.131  18.793  1.00  0.86           H  
ATOM    283 2HG2 THR A  18      -0.281  32.646  17.986  1.00  0.86           H  
ATOM    284 3HG2 THR A  18      -0.160  31.137  17.049  1.00  0.86           H  
ATOM    285  N   ALA A  19       4.007  33.835  16.631  1.00  0.87           N  
ATOM    286  CA  ALA A  19       5.434  34.011  16.354  1.00  0.87           C  
ATOM    287  C   ALA A  19       6.178  32.693  16.512  1.00  0.87           C  
ATOM    288  O   ALA A  19       7.145  32.413  15.800  1.00  0.87           O  
ATOM    289  CB  ALA A  19       6.027  35.055  17.280  1.00  0.87           C  
ATOM    290  H   ALA A  19       3.567  34.375  17.361  1.00  0.87           H  
ATOM    291  HA  ALA A  19       5.541  34.344  15.323  1.00  0.87           H  
ATOM    292 1HB  ALA A  19       7.084  35.188  17.046  1.00  0.87           H  
ATOM    293 2HB  ALA A  19       5.504  36.002  17.146  1.00  0.87           H  
ATOM    294 3HB  ALA A  19       5.926  34.726  18.314  1.00  0.87           H  
ATOM    295  N   GLU A  20       5.732  31.886  17.468  1.00  0.87           N  
ATOM    296  CA  GLU A  20       6.343  30.598  17.724  1.00  0.87           C  
ATOM    297  C   GLU A  20       6.174  29.701  16.489  1.00  0.87           C  
ATOM    298  O   GLU A  20       7.141  29.094  16.010  1.00  0.87           O  
ATOM    299  CB  GLU A  20       5.683  29.952  18.949  1.00  0.87           C  
ATOM    300  CG  GLU A  20       6.303  28.664  19.385  1.00  0.87           C  
ATOM    301  CD  GLU A  20       5.604  27.964  20.552  1.00  0.87           C  
ATOM    302  OE1 GLU A  20       4.594  27.321  20.329  1.00  0.87           O  
ATOM    303  OE2 GLU A  20       6.069  28.076  21.656  1.00  0.87           O  
ATOM    304  H   GLU A  20       4.938  32.175  18.018  1.00  0.87           H  
ATOM    305  HA  GLU A  20       7.408  30.741  17.914  1.00  0.87           H  
ATOM    306 1HB  GLU A  20       5.728  30.646  19.791  1.00  0.87           H  
ATOM    307 2HB  GLU A  20       4.631  29.762  18.737  1.00  0.87           H  
ATOM    308 1HG  GLU A  20       6.332  28.008  18.521  1.00  0.87           H  
ATOM    309 2HG  GLU A  20       7.318  28.878  19.685  1.00  0.87           H  
ATOM    310  N   LEU A  21       4.939  29.634  15.963  1.00  0.87           N  
ATOM    311  CA  LEU A  21       4.670  28.794  14.795  1.00  0.87           C  
ATOM    312  C   LEU A  21       5.372  29.326  13.546  1.00  0.87           C  
ATOM    313  O   LEU A  21       5.894  28.548  12.741  1.00  0.87           O  
ATOM    314  CB  LEU A  21       3.157  28.719  14.529  1.00  0.87           C  
ATOM    315  CG  LEU A  21       2.300  27.955  15.596  1.00  0.87           C  
ATOM    316  CD1 LEU A  21       0.819  28.134  15.280  1.00  0.87           C  
ATOM    317  CD2 LEU A  21       2.664  26.491  15.603  1.00  0.87           C  
ATOM    318  H   LEU A  21       4.171  30.161  16.390  1.00  0.87           H  
ATOM    319  HA  LEU A  21       5.041  27.792  15.001  1.00  0.87           H  
ATOM    320 1HB  LEU A  21       2.775  29.740  14.471  1.00  0.87           H  
ATOM    321 2HB  LEU A  21       2.995  28.239  13.565  1.00  0.87           H  
ATOM    322  HG  LEU A  21       2.492  28.371  16.580  1.00  0.87           H  
ATOM    323 1HD1 LEU A  21       0.219  27.611  16.029  1.00  0.87           H  
ATOM    324 2HD1 LEU A  21       0.568  29.187  15.294  1.00  0.87           H  
ATOM    325 3HD1 LEU A  21       0.599  27.724  14.295  1.00  0.87           H  
ATOM    326 1HD2 LEU A  21       2.066  25.967  16.353  1.00  0.87           H  
ATOM    327 2HD2 LEU A  21       2.465  26.067  14.620  1.00  0.87           H  
ATOM    328 3HD2 LEU A  21       3.720  26.393  15.845  1.00  0.87           H  
ATOM    329  N   ALA A  22       5.395  30.656  13.386  1.00  0.86           N  
ATOM    330  CA  ALA A  22       6.040  31.285  12.240  1.00  0.86           C  
ATOM    331  C   ALA A  22       7.532  30.986  12.241  1.00  0.86           C  
ATOM    332  O   ALA A  22       8.126  30.687  11.198  1.00  0.86           O  
ATOM    333  CB  ALA A  22       5.802  32.781  12.271  1.00  0.86           C  
ATOM    334  H   ALA A  22       4.936  31.249  14.075  1.00  0.86           H  
ATOM    335  HA  ALA A  22       5.607  30.869  11.332  1.00  0.86           H  
ATOM    336 1HB  ALA A  22       6.270  33.244  11.404  1.00  0.86           H  
ATOM    337 2HB  ALA A  22       4.727  32.977  12.260  1.00  0.86           H  
ATOM    338 3HB  ALA A  22       6.233  33.191  13.182  1.00  0.86           H  
ATOM    339  N   PHE A  23       8.147  31.029  13.424  1.00  0.85           N  
ATOM    340  CA  PHE A  23       9.554  30.696  13.546  1.00  0.85           C  
ATOM    341  C   PHE A  23       9.765  29.269  13.112  1.00  0.85           C  
ATOM    342  O   PHE A  23      10.672  28.955  12.338  1.00  0.85           O  
ATOM    343  CB  PHE A  23      10.062  30.808  14.966  1.00  0.85           C  
ATOM    344  CG  PHE A  23      11.529  30.444  15.069  1.00  0.85           C  
ATOM    345  CD1 PHE A  23      12.504  31.386  14.813  1.00  0.85           C  
ATOM    346  CD2 PHE A  23      11.935  29.158  15.385  1.00  0.85           C  
ATOM    347  CE1 PHE A  23      13.837  31.053  14.894  1.00  0.85           C  
ATOM    348  CE2 PHE A  23      13.259  28.836  15.468  1.00  0.85           C  
ATOM    349  CZ  PHE A  23      14.205  29.778  15.221  1.00  0.85           C  
ATOM    350  H   PHE A  23       7.638  31.314  14.262  1.00  0.85           H  
ATOM    351  HA  PHE A  23      10.131  31.356  12.898  1.00  0.85           H  
ATOM    352 1HB  PHE A  23       9.922  31.825  15.326  1.00  0.85           H  
ATOM    353 2HB  PHE A  23       9.486  30.151  15.607  1.00  0.85           H  
ATOM    354  HD1 PHE A  23      12.208  32.402  14.553  1.00  0.85           H  
ATOM    355  HD2 PHE A  23      11.184  28.397  15.571  1.00  0.85           H  
ATOM    356  HE1 PHE A  23      14.602  31.802  14.700  1.00  0.85           H  
ATOM    357  HE2 PHE A  23      13.563  27.825  15.730  1.00  0.85           H  
ATOM    358  HZ  PHE A  23      15.251  29.511  15.283  1.00  0.85           H  
ATOM    359  N   PHE A  24       8.941  28.375  13.636  1.00  0.85           N  
ATOM    360  CA  PHE A  24       9.113  26.987  13.298  1.00  0.85           C  
ATOM    361  C   PHE A  24       9.039  26.813  11.771  1.00  0.85           C  
ATOM    362  O   PHE A  24       9.910  26.194  11.158  1.00  0.85           O  
ATOM    363  CB  PHE A  24       8.035  26.148  13.950  1.00  0.85           C  
ATOM    364  CG  PHE A  24       8.270  24.749  13.782  1.00  0.85           C  
ATOM    365  CD1 PHE A  24       9.000  24.051  14.714  1.00  0.85           C  
ATOM    366  CD2 PHE A  24       7.812  24.119  12.703  1.00  0.85           C  
ATOM    367  CE1 PHE A  24       9.223  22.732  14.545  1.00  0.85           C  
ATOM    368  CE2 PHE A  24       8.035  22.804  12.525  1.00  0.85           C  
ATOM    369  CZ  PHE A  24       8.728  22.114  13.429  1.00  0.85           C  
ATOM    370  H   PHE A  24       8.204  28.659  14.286  1.00  0.85           H  
ATOM    371  HA  PHE A  24      10.085  26.661  13.654  1.00  0.85           H  
ATOM    372 1HB  PHE A  24       7.984  26.374  15.017  1.00  0.85           H  
ATOM    373 2HB  PHE A  24       7.065  26.387  13.516  1.00  0.85           H  
ATOM    374  HD1 PHE A  24       9.386  24.567  15.592  1.00  0.85           H  
ATOM    375  HD2 PHE A  24       7.254  24.696  11.979  1.00  0.85           H  
ATOM    376  HE1 PHE A  24       9.785  22.172  15.291  1.00  0.85           H  
ATOM    377  HE2 PHE A  24       7.650  22.303  11.654  1.00  0.85           H  
ATOM    378  HZ  PHE A  24       8.874  21.078  13.268  1.00  0.85           H  
ATOM    379  N   LEU A  25       8.017  27.398  11.140  1.00  0.84           N  
ATOM    380  CA  LEU A  25       7.834  27.259   9.697  1.00  0.84           C  
ATOM    381  C   LEU A  25       8.930  27.868   8.835  1.00  0.84           C  
ATOM    382  O   LEU A  25       9.430  27.219   7.917  1.00  0.84           O  
ATOM    383  CB  LEU A  25       6.498  27.885   9.280  1.00  0.84           C  
ATOM    384  CG  LEU A  25       6.185  27.889   7.765  1.00  0.84           C  
ATOM    385  CD1 LEU A  25       6.172  26.469   7.210  1.00  0.84           C  
ATOM    386  CD2 LEU A  25       4.814  28.530   7.555  1.00  0.84           C  
ATOM    387  H   LEU A  25       7.330  27.926  11.681  1.00  0.84           H  
ATOM    388  HA  LEU A  25       7.805  26.197   9.475  1.00  0.84           H  
ATOM    389 1HB  LEU A  25       5.694  27.371   9.795  1.00  0.84           H  
ATOM    390 2HB  LEU A  25       6.496  28.922   9.618  1.00  0.84           H  
ATOM    391  HG  LEU A  25       6.952  28.458   7.238  1.00  0.84           H  
ATOM    392 1HD1 LEU A  25       5.952  26.515   6.152  1.00  0.84           H  
ATOM    393 2HD1 LEU A  25       7.147  26.000   7.361  1.00  0.84           H  
ATOM    394 3HD1 LEU A  25       5.414  25.896   7.700  1.00  0.84           H  
ATOM    395 1HD2 LEU A  25       4.580  28.547   6.488  1.00  0.84           H  
ATOM    396 2HD2 LEU A  25       4.054  27.949   8.084  1.00  0.84           H  
ATOM    397 3HD2 LEU A  25       4.829  29.549   7.943  1.00  0.84           H  
ATOM    398  N   THR A  26       9.293  29.118   9.104  1.00  0.84           N  
ATOM    399  CA  THR A  26      10.249  29.822   8.259  1.00  0.84           C  
ATOM    400  C   THR A  26      11.696  29.703   8.734  1.00  0.84           C  
ATOM    401  O   THR A  26      12.630  30.049   8.008  1.00  0.84           O  
ATOM    402  CB  THR A  26       9.836  31.294   8.154  1.00  0.84           C  
ATOM    403  OG1 THR A  26       9.873  31.912   9.453  1.00  0.84           O  
ATOM    404  CG2 THR A  26       8.400  31.364   7.632  1.00  0.84           C  
ATOM    405  H   THR A  26       8.868  29.612   9.890  1.00  0.84           H  
ATOM    406  HA  THR A  26      10.194  29.389   7.261  1.00  0.84           H  
ATOM    407  HB  THR A  26      10.507  31.821   7.480  1.00  0.84           H  
ATOM    408  HG1 THR A  26       9.291  31.409  10.071  1.00  0.84           H  
ATOM    409 1HG2 THR A  26       8.090  32.405   7.558  1.00  0.84           H  
ATOM    410 2HG2 THR A  26       8.346  30.896   6.650  1.00  0.84           H  
ATOM    411 3HG2 THR A  26       7.741  30.838   8.324  1.00  0.84           H  
ATOM    412  N   GLY A  27      11.868  29.219   9.954  1.00  0.83           N  
ATOM    413  CA  GLY A  27      13.147  29.008  10.603  1.00  0.83           C  
ATOM    414  C   GLY A  27      13.532  27.537  10.527  1.00  0.83           C  
ATOM    415  O   GLY A  27      14.364  27.134   9.712  1.00  0.83           O  
ATOM    416  H   GLY A  27      11.053  28.990  10.509  1.00  0.83           H  
ATOM    417 1HA  GLY A  27      13.912  29.619  10.124  1.00  0.83           H  
ATOM    418 2HA  GLY A  27      13.084  29.322  11.646  1.00  0.83           H  
ATOM    419  N   VAL A  28      12.935  26.752  11.419  1.00  0.81           N  
ATOM    420  CA  VAL A  28      13.284  25.343  11.625  1.00  0.81           C  
ATOM    421  C   VAL A  28      13.016  24.436  10.414  1.00  0.81           C  
ATOM    422  O   VAL A  28      13.901  23.697   9.968  1.00  0.81           O  
ATOM    423  CB  VAL A  28      12.458  24.805  12.809  1.00  0.81           C  
ATOM    424  CG1 VAL A  28      12.641  23.378  12.968  1.00  0.81           C  
ATOM    425  CG2 VAL A  28      12.831  25.542  14.060  1.00  0.81           C  
ATOM    426  H   VAL A  28      12.201  27.193  11.978  1.00  0.81           H  
ATOM    427  HA  VAL A  28      14.345  25.291  11.870  1.00  0.81           H  
ATOM    428  HB  VAL A  28      11.414  24.957  12.601  1.00  0.81           H  
ATOM    429 1HG1 VAL A  28      12.039  23.023  13.796  1.00  0.81           H  
ATOM    430 2HG1 VAL A  28      12.353  22.852  12.058  1.00  0.81           H  
ATOM    431 3HG1 VAL A  28      13.680  23.226  13.183  1.00  0.81           H  
ATOM    432 1HG2 VAL A  28      12.227  25.184  14.891  1.00  0.81           H  
ATOM    433 2HG2 VAL A  28      13.880  25.383  14.282  1.00  0.81           H  
ATOM    434 3HG2 VAL A  28      12.643  26.596  13.896  1.00  0.81           H  
ATOM    435  N   VAL A  29      11.818  24.515   9.844  1.00  0.79           N  
ATOM    436  CA  VAL A  29      11.493  23.649   8.715  1.00  0.79           C  
ATOM    437  C   VAL A  29      12.347  24.000   7.513  1.00  0.79           C  
ATOM    438  O   VAL A  29      12.907  23.111   6.867  1.00  0.79           O  
ATOM    439  CB  VAL A  29      10.005  23.754   8.350  1.00  0.79           C  
ATOM    440  CG1 VAL A  29       9.697  22.970   7.075  1.00  0.79           C  
ATOM    441  CG2 VAL A  29       9.223  23.256   9.476  1.00  0.79           C  
ATOM    442  H   VAL A  29      11.120  25.148  10.233  1.00  0.79           H  
ATOM    443  HA  VAL A  29      11.702  22.618   9.002  1.00  0.79           H  
ATOM    444  HB  VAL A  29       9.753  24.790   8.161  1.00  0.79           H  
ATOM    445 1HG1 VAL A  29       8.637  23.066   6.834  1.00  0.79           H  
ATOM    446 2HG1 VAL A  29      10.291  23.371   6.262  1.00  0.79           H  
ATOM    447 3HG1 VAL A  29       9.939  21.920   7.222  1.00  0.79           H  
ATOM    448 1HG2 VAL A  29       8.175  23.335   9.245  1.00  0.79           H  
ATOM    449 2HG2 VAL A  29       9.485  22.228   9.665  1.00  0.79           H  
ATOM    450 3HG2 VAL A  29       9.462  23.857  10.342  1.00  0.79           H  
ATOM    451  N   GLU A  30      12.477  25.293   7.221  1.00  0.77           N  
ATOM    452  CA  GLU A  30      13.288  25.721   6.092  1.00  0.77           C  
ATOM    453  C   GLU A  30      14.765  25.375   6.296  1.00  0.77           C  
ATOM    454  O   GLU A  30      15.436  24.963   5.347  1.00  0.77           O  
ATOM    455  CB  GLU A  30      13.099  27.221   5.832  1.00  0.77           C  
ATOM    456  CG  GLU A  30      11.724  27.597   5.242  1.00  0.77           C  
ATOM    457  CD  GLU A  30      11.523  27.081   3.823  1.00  0.77           C  
ATOM    458  OE1 GLU A  30      12.346  27.374   2.994  1.00  0.77           O  
ATOM    459  OE2 GLU A  30      10.547  26.394   3.571  1.00  0.77           O  
ATOM    460  H   GLU A  30      11.999  25.982   7.788  1.00  0.77           H  
ATOM    461  HA  GLU A  30      12.941  25.191   5.209  1.00  0.77           H  
ATOM    462 1HB  GLU A  30      13.221  27.763   6.771  1.00  0.77           H  
ATOM    463 2HB  GLU A  30      13.871  27.573   5.148  1.00  0.77           H  
ATOM    464 1HG  GLU A  30      10.951  27.175   5.878  1.00  0.77           H  
ATOM    465 2HG  GLU A  30      11.618  28.682   5.256  1.00  0.77           H  
ATOM    466  N   ALA A  31      15.272  25.488   7.534  1.00  0.75           N  
ATOM    467  CA  ALA A  31      16.662  25.140   7.791  1.00  0.75           C  
ATOM    468  C   ALA A  31      16.914  23.681   7.451  1.00  0.75           C  
ATOM    469  O   ALA A  31      17.931  23.338   6.844  1.00  0.75           O  
ATOM    470  CB  ALA A  31      17.010  25.394   9.240  1.00  0.75           C  
ATOM    471  H   ALA A  31      14.712  25.855   8.302  1.00  0.75           H  
ATOM    472  HA  ALA A  31      17.294  25.756   7.153  1.00  0.75           H  
ATOM    473 1HB  ALA A  31      18.057  25.141   9.410  1.00  0.75           H  
ATOM    474 2HB  ALA A  31      16.847  26.443   9.480  1.00  0.75           H  
ATOM    475 3HB  ALA A  31      16.380  24.777   9.879  1.00  0.75           H  
ATOM    476  N   VAL A  32      15.954  22.817   7.781  1.00  0.74           N  
ATOM    477  CA  VAL A  32      16.105  21.416   7.441  1.00  0.74           C  
ATOM    478  C   VAL A  32      15.960  21.174   5.955  1.00  0.74           C  
ATOM    479  O   VAL A  32      16.790  20.490   5.370  1.00  0.74           O  
ATOM    480  CB  VAL A  32      15.109  20.538   8.185  1.00  0.74           C  
ATOM    481  CG1 VAL A  32      15.175  19.156   7.661  1.00  0.74           C  
ATOM    482  CG2 VAL A  32      15.470  20.494   9.578  1.00  0.74           C  
ATOM    483  H   VAL A  32      15.133  23.136   8.302  1.00  0.74           H  
ATOM    484  HA  VAL A  32      17.105  21.105   7.742  1.00  0.74           H  
ATOM    485  HB  VAL A  32      14.094  20.925   8.045  1.00  0.74           H  
ATOM    486 1HG1 VAL A  32      14.468  18.524   8.193  1.00  0.74           H  
ATOM    487 2HG1 VAL A  32      14.941  19.177   6.614  1.00  0.74           H  
ATOM    488 3HG1 VAL A  32      16.145  18.779   7.798  1.00  0.74           H  
ATOM    489 1HG2 VAL A  32      14.773  19.837  10.050  1.00  0.74           H  
ATOM    490 2HG2 VAL A  32      16.481  20.095   9.688  1.00  0.74           H  
ATOM    491 3HG2 VAL A  32      15.423  21.497  10.008  1.00  0.74           H  
ATOM    492  N   LYS A  33      14.949  21.772   5.324  1.00  0.73           N  
ATOM    493  CA  LYS A  33      14.721  21.569   3.895  1.00  0.73           C  
ATOM    494  C   LYS A  33      15.920  21.965   3.045  1.00  0.73           C  
ATOM    495  O   LYS A  33      16.246  21.281   2.070  1.00  0.73           O  
ATOM    496  CB  LYS A  33      13.518  22.380   3.414  1.00  0.73           C  
ATOM    497  CG  LYS A  33      12.139  21.858   3.771  1.00  0.73           C  
ATOM    498  CD  LYS A  33      11.120  22.915   3.430  1.00  0.73           C  
ATOM    499  CE  LYS A  33      11.212  23.308   1.960  1.00  0.73           C  
ATOM    500  NZ  LYS A  33      10.225  24.350   1.606  1.00  0.73           N  
ATOM    501  H   LYS A  33      14.301  22.354   5.857  1.00  0.73           H  
ATOM    502  HA  LYS A  33      14.527  20.514   3.725  1.00  0.73           H  
ATOM    503 1HB  LYS A  33      13.595  23.390   3.815  1.00  0.73           H  
ATOM    504 2HB  LYS A  33      13.564  22.467   2.330  1.00  0.73           H  
ATOM    505 1HG  LYS A  33      11.921  20.950   3.212  1.00  0.73           H  
ATOM    506 2HG  LYS A  33      12.093  21.645   4.838  1.00  0.73           H  
ATOM    507 1HD  LYS A  33      10.118  22.541   3.645  1.00  0.73           H  
ATOM    508 2HD  LYS A  33      11.296  23.805   4.038  1.00  0.73           H  
ATOM    509 1HE  LYS A  33      12.211  23.700   1.770  1.00  0.73           H  
ATOM    510 2HE  LYS A  33      11.048  22.432   1.333  1.00  0.73           H  
ATOM    511 1HZ  LYS A  33      10.325  24.609   0.639  1.00  0.73           H  
ATOM    512 2HZ  LYS A  33       9.302  24.010   1.769  1.00  0.73           H  
ATOM    513 3HZ  LYS A  33      10.394  25.179   2.207  1.00  0.73           H  
ATOM    514  N   ASN A  34      16.617  23.026   3.445  1.00  0.72           N  
ATOM    515  CA  ASN A  34      17.764  23.518   2.697  1.00  0.72           C  
ATOM    516  C   ASN A  34      19.063  22.758   2.983  1.00  0.72           C  
ATOM    517  O   ASN A  34      20.098  23.040   2.371  1.00  0.72           O  
ATOM    518  CB  ASN A  34      17.946  24.988   2.994  1.00  0.72           C  
ATOM    519  CG  ASN A  34      16.866  25.825   2.370  1.00  0.72           C  
ATOM    520  OD1 ASN A  34      16.305  25.459   1.328  1.00  0.72           O  
ATOM    521  ND2 ASN A  34      16.560  26.936   2.981  1.00  0.72           N  
ATOM    522  H   ASN A  34      16.303  23.553   4.263  1.00  0.72           H  
ATOM    523  HA  ASN A  34      17.550  23.397   1.636  1.00  0.72           H  
ATOM    524 1HB  ASN A  34      17.926  25.137   4.080  1.00  0.72           H  
ATOM    525 2HB  ASN A  34      18.916  25.321   2.632  1.00  0.72           H  
ATOM    526 1HD2 ASN A  34      15.845  27.532   2.611  1.00  0.72           H  
ATOM    527 2HD2 ASN A  34      17.032  27.187   3.824  1.00  0.72           H  
ATOM    528  N   HIS A  35      19.034  21.820   3.921  1.00  0.72           N  
ATOM    529  CA  HIS A  35      20.206  21.033   4.252  1.00  0.72           C  
ATOM    530  C   HIS A  35      20.470  20.078   3.090  1.00  0.72           C  
ATOM    531  O   HIS A  35      19.530  19.513   2.529  1.00  0.72           O  
ATOM    532  CB  HIS A  35      19.999  20.277   5.561  1.00  0.72           C  
ATOM    533  CG  HIS A  35      21.231  19.677   6.120  1.00  0.72           C  
ATOM    534  ND1 HIS A  35      21.788  18.520   5.628  1.00  0.72           N  
ATOM    535  CD2 HIS A  35      22.014  20.067   7.159  1.00  0.72           C  
ATOM    536  CE1 HIS A  35      22.878  18.231   6.326  1.00  0.72           C  
ATOM    537  NE2 HIS A  35      23.032  19.154   7.266  1.00  0.72           N  
ATOM    538  H   HIS A  35      18.164  21.600   4.405  1.00  0.72           H  
ATOM    539  HA  HIS A  35      21.073  21.682   4.365  1.00  0.72           H  
ATOM    540 1HB  HIS A  35      19.567  20.952   6.308  1.00  0.72           H  
ATOM    541 2HB  HIS A  35      19.272  19.490   5.386  1.00  0.72           H  
ATOM    542  HD2 HIS A  35      21.862  20.948   7.792  1.00  0.72           H  
ATOM    543  HE1 HIS A  35      23.526  17.371   6.153  1.00  0.72           H  
ATOM    544  HE2 HIS A  35      23.773  19.190   7.954  1.00  0.72           H  
ATOM    545  N   SER A  36      21.735  19.844   2.745  1.00  0.73           N  
ATOM    546  CA  SER A  36      22.045  18.957   1.617  1.00  0.73           C  
ATOM    547  C   SER A  36      21.536  17.512   1.770  1.00  0.73           C  
ATOM    548  O   SER A  36      21.357  16.816   0.769  1.00  0.73           O  
ATOM    549  CB  SER A  36      23.543  18.935   1.369  1.00  0.73           C  
ATOM    550  OG  SER A  36      24.231  18.351   2.436  1.00  0.73           O  
ATOM    551  H   SER A  36      22.481  20.305   3.244  1.00  0.73           H  
ATOM    552  HA  SER A  36      21.568  19.379   0.732  1.00  0.73           H  
ATOM    553 1HB  SER A  36      23.744  18.374   0.457  1.00  0.73           H  
ATOM    554 2HB  SER A  36      23.900  19.951   1.214  1.00  0.73           H  
ATOM    555  HG  SER A  36      23.793  17.501   2.602  1.00  0.73           H  
ATOM    556  N   ASP A  37      21.268  17.073   3.002  1.00  0.74           N  
ATOM    557  CA  ASP A  37      20.755  15.729   3.243  1.00  0.74           C  
ATOM    558  C   ASP A  37      19.234  15.650   3.458  1.00  0.74           C  
ATOM    559  O   ASP A  37      18.719  14.598   3.842  1.00  0.74           O  
ATOM    560  CB  ASP A  37      21.498  15.086   4.409  1.00  0.74           C  
ATOM    561  CG  ASP A  37      22.973  14.709   4.045  1.00  0.74           C  
ATOM    562  OD1 ASP A  37      23.170  14.155   2.980  1.00  0.74           O  
ATOM    563  OD2 ASP A  37      23.873  14.939   4.830  1.00  0.74           O  
ATOM    564  H   ASP A  37      21.431  17.681   3.808  1.00  0.74           H  
ATOM    565  HA  ASP A  37      20.982  15.131   2.361  1.00  0.74           H  
ATOM    566 1HB  ASP A  37      21.515  15.783   5.243  1.00  0.74           H  
ATOM    567 2HB  ASP A  37      20.964  14.228   4.747  1.00  0.74           H  
ATOM    568  N   SER A  38      18.498  16.736   3.174  1.00  0.75           N  
ATOM    569  CA  SER A  38      17.040  16.738   3.359  1.00  0.75           C  
ATOM    570  C   SER A  38      16.299  15.861   2.355  1.00  0.75           C  
ATOM    571  O   SER A  38      15.151  15.506   2.589  1.00  0.75           O  
ATOM    572  CB  SER A  38      16.485  18.132   3.216  1.00  0.75           C  
ATOM    573  OG  SER A  38      16.486  18.562   1.873  1.00  0.75           O  
ATOM    574  H   SER A  38      18.948  17.598   2.857  1.00  0.75           H  
ATOM    575  HA  SER A  38      16.820  16.374   4.360  1.00  0.75           H  
ATOM    576 1HB  SER A  38      15.486  18.195   3.635  1.00  0.75           H  
ATOM    577 2HB  SER A  38      17.122  18.789   3.780  1.00  0.75           H  
ATOM    578  HG  SER A  38      16.436  19.551   1.903  1.00  0.75           H  
ATOM    579  N   GLY A  39      16.956  15.533   1.246  1.00  0.75           N  
ATOM    580  CA  GLY A  39      16.413  14.750   0.133  1.00  0.75           C  
ATOM    581  C   GLY A  39      15.240  13.813   0.463  1.00  0.75           C  
ATOM    582  O   GLY A  39      14.087  14.120   0.142  1.00  0.75           O  
ATOM    583  H   GLY A  39      17.902  15.881   1.166  1.00  0.75           H  
ATOM    584 1HA  GLY A  39      16.083  15.450  -0.635  1.00  0.75           H  
ATOM    585 2HA  GLY A  39      17.221  14.181  -0.323  1.00  0.75           H  
ATOM    586  N   PRO A  40      15.495  12.670   1.121  1.00  0.76           N  
ATOM    587  CA  PRO A  40      14.540  11.623   1.451  1.00  0.76           C  
ATOM    588  C   PRO A  40      13.477  12.035   2.462  1.00  0.76           C  
ATOM    589  O   PRO A  40      12.540  11.279   2.713  1.00  0.76           O  
ATOM    590  CB  PRO A  40      15.441  10.507   1.985  1.00  0.76           C  
ATOM    591  CG  PRO A  40      16.666  11.196   2.499  1.00  0.76           C  
ATOM    592  CD  PRO A  40      16.877  12.375   1.583  1.00  0.76           C  
ATOM    593  HA  PRO A  40      14.055  11.295   0.521  1.00  0.76           H  
ATOM    594 1HB  PRO A  40      14.912   9.953   2.779  1.00  0.76           H  
ATOM    595 2HB  PRO A  40      15.659   9.786   1.185  1.00  0.76           H  
ATOM    596 1HG  PRO A  40      16.507  11.481   3.528  1.00  0.76           H  
ATOM    597 2HG  PRO A  40      17.519  10.504   2.497  1.00  0.76           H  
ATOM    598 1HD  PRO A  40      17.295  13.174   2.187  1.00  0.76           H  
ATOM    599 2HD  PRO A  40      17.524  12.098   0.742  1.00  0.76           H  
ATOM    600  N   PHE A  41      13.646  13.193   3.090  1.00  0.76           N  
ATOM    601  CA  PHE A  41      12.698  13.665   4.073  1.00  0.76           C  
ATOM    602  C   PHE A  41      11.802  14.726   3.465  1.00  0.76           C  
ATOM    603  O   PHE A  41      10.956  15.271   4.168  1.00  0.76           O  
ATOM    604  CB  PHE A  41      13.438  14.353   5.206  1.00  0.76           C  
ATOM    605  CG  PHE A  41      14.431  13.508   5.920  1.00  0.76           C  
ATOM    606  CD1 PHE A  41      15.709  13.409   5.405  1.00  0.76           C  
ATOM    607  CD2 PHE A  41      14.146  12.870   7.109  1.00  0.76           C  
ATOM    608  CE1 PHE A  41      16.680  12.671   6.032  1.00  0.76           C  
ATOM    609  CE2 PHE A  41      15.125  12.138   7.753  1.00  0.76           C  
ATOM    610  CZ  PHE A  41      16.397  12.032   7.203  1.00  0.76           C  
ATOM    611  H   PHE A  41      14.417  13.815   2.862  1.00  0.76           H  
ATOM    612  HA  PHE A  41      12.092  12.832   4.434  1.00  0.76           H  
ATOM    613 1HB  PHE A  41      13.962  15.222   4.809  1.00  0.76           H  
ATOM    614 2HB  PHE A  41      12.716  14.720   5.937  1.00  0.76           H  
ATOM    615  HD1 PHE A  41      15.944  13.922   4.474  1.00  0.76           H  
ATOM    616  HD2 PHE A  41      13.148  12.952   7.541  1.00  0.76           H  
ATOM    617  HE1 PHE A  41      17.673  12.608   5.592  1.00  0.76           H  
ATOM    618  HE2 PHE A  41      14.887  11.641   8.689  1.00  0.76           H  
ATOM    619  HZ  PHE A  41      17.171  11.454   7.694  1.00  0.76           H  
ATOM    620  N   LEU A  42      12.000  15.063   2.184  1.00  0.77           N  
ATOM    621  CA  LEU A  42      11.226  16.153   1.605  1.00  0.77           C  
ATOM    622  C   LEU A  42       9.816  15.753   1.184  1.00  0.77           C  
ATOM    623  O   LEU A  42       8.834  16.358   1.617  1.00  0.77           O  
ATOM    624  CB  LEU A  42      11.960  16.752   0.403  1.00  0.77           C  
ATOM    625  CG  LEU A  42      11.258  17.942  -0.245  1.00  0.77           C  
ATOM    626  CD1 LEU A  42      11.140  19.075   0.794  1.00  0.77           C  
ATOM    627  CD2 LEU A  42      12.049  18.384  -1.461  1.00  0.77           C  
ATOM    628  H   LEU A  42      12.708  14.592   1.616  1.00  0.77           H  
ATOM    629  HA  LEU A  42      11.152  16.927   2.343  1.00  0.77           H  
ATOM    630 1HB  LEU A  42      12.957  17.064   0.722  1.00  0.77           H  
ATOM    631 2HB  LEU A  42      12.073  15.977  -0.358  1.00  0.77           H  
ATOM    632  HG  LEU A  42      10.246  17.654  -0.558  1.00  0.77           H  
ATOM    633 1HD1 LEU A  42      10.636  19.927   0.343  1.00  0.77           H  
ATOM    634 2HD1 LEU A  42      10.563  18.724   1.642  1.00  0.77           H  
ATOM    635 3HD1 LEU A  42      12.136  19.372   1.125  1.00  0.77           H  
ATOM    636 1HD2 LEU A  42      11.552  19.232  -1.931  1.00  0.77           H  
ATOM    637 2HD2 LEU A  42      13.056  18.670  -1.156  1.00  0.77           H  
ATOM    638 3HD2 LEU A  42      12.101  17.553  -2.170  1.00  0.77           H  
ATOM    639  N   ASP A  43       9.718  14.717   0.360  1.00  0.79           N  
ATOM    640  CA  ASP A  43       8.442  14.238  -0.161  1.00  0.79           C  
ATOM    641  C   ASP A  43       8.099  12.862   0.432  1.00  0.79           C  
ATOM    642  O   ASP A  43       9.015  12.151   0.847  1.00  0.79           O  
ATOM    643  CB  ASP A  43       8.507  14.176  -1.680  1.00  0.79           C  
ATOM    644  CG  ASP A  43       8.695  15.552  -2.321  1.00  0.79           C  
ATOM    645  OD1 ASP A  43       8.037  16.477  -1.908  1.00  0.79           O  
ATOM    646  OD2 ASP A  43       9.507  15.663  -3.208  1.00  0.79           O  
ATOM    647  H   ASP A  43      10.567  14.254   0.068  1.00  0.79           H  
ATOM    648  HA  ASP A  43       7.688  14.964   0.121  1.00  0.79           H  
ATOM    649 1HB  ASP A  43       9.349  13.548  -1.972  1.00  0.79           H  
ATOM    650 2HB  ASP A  43       7.617  13.715  -2.088  1.00  0.79           H  
ATOM    651  N   PRO A  44       6.814  12.450   0.483  1.00  0.82           N  
ATOM    652  CA  PRO A  44       6.372  11.149   0.961  1.00  0.82           C  
ATOM    653  C   PRO A  44       7.047  10.037   0.186  1.00  0.82           C  
ATOM    654  O   PRO A  44       7.287  10.169  -1.016  1.00  0.82           O  
ATOM    655  CB  PRO A  44       4.871  11.150   0.648  1.00  0.82           C  
ATOM    656  CG  PRO A  44       4.473  12.613   0.630  1.00  0.82           C  
ATOM    657  CD  PRO A  44       5.689  13.349   0.074  1.00  0.82           C  
ATOM    658  HA  PRO A  44       6.566  11.069   2.043  1.00  0.82           H  
ATOM    659 1HB  PRO A  44       4.691  10.639  -0.308  1.00  0.82           H  
ATOM    660 2HB  PRO A  44       4.334  10.582   1.421  1.00  0.82           H  
ATOM    661 1HG  PRO A  44       3.579  12.751   0.008  1.00  0.82           H  
ATOM    662 2HG  PRO A  44       4.197  12.948   1.641  1.00  0.82           H  
ATOM    663 1HD  PRO A  44       5.621  13.452  -1.012  1.00  0.82           H  
ATOM    664 2HD  PRO A  44       5.729  14.318   0.593  1.00  0.82           H  
ATOM    665  N   ILE A  45       7.326   8.925   0.851  1.00  0.86           N  
ATOM    666  CA  ILE A  45       7.955   7.814   0.156  1.00  0.86           C  
ATOM    667  C   ILE A  45       6.997   6.975  -0.665  1.00  0.86           C  
ATOM    668  O   ILE A  45       5.997   6.453  -0.171  1.00  0.86           O  
ATOM    669  CB  ILE A  45       8.729   6.915   1.135  1.00  0.86           C  
ATOM    670  CG1 ILE A  45       9.884   7.717   1.732  1.00  0.86           C  
ATOM    671  CG2 ILE A  45       9.213   5.628   0.449  1.00  0.86           C  
ATOM    672  CD1 ILE A  45      10.563   7.043   2.869  1.00  0.86           C  
ATOM    673  H   ILE A  45       7.114   8.856   1.836  1.00  0.86           H  
ATOM    674  HA  ILE A  45       8.688   8.232  -0.533  1.00  0.86           H  
ATOM    675  HB  ILE A  45       8.070   6.639   1.960  1.00  0.86           H  
ATOM    676 1HG1 ILE A  45      10.622   7.894   0.949  1.00  0.86           H  
ATOM    677 2HG1 ILE A  45       9.511   8.684   2.077  1.00  0.86           H  
ATOM    678 1HG2 ILE A  45       9.741   5.007   1.173  1.00  0.86           H  
ATOM    679 2HG2 ILE A  45       8.359   5.076   0.064  1.00  0.86           H  
ATOM    680 3HG2 ILE A  45       9.883   5.875  -0.376  1.00  0.86           H  
ATOM    681 1HD1 ILE A  45      11.377   7.672   3.236  1.00  0.86           H  
ATOM    682 2HD1 ILE A  45       9.849   6.900   3.645  1.00  0.86           H  
ATOM    683 3HD1 ILE A  45      10.962   6.081   2.548  1.00  0.86           H  
ATOM    684  N   ASP A  46       7.352   6.864  -1.936  1.00  0.93           N  
ATOM    685  CA  ASP A  46       6.673   6.090  -2.959  1.00  0.93           C  
ATOM    686  C   ASP A  46       7.280   4.688  -2.989  1.00  0.93           C  
ATOM    687  O   ASP A  46       8.327   4.470  -3.608  1.00  0.93           O  
ATOM    688  CB  ASP A  46       6.821   6.866  -4.285  1.00  0.93           C  
ATOM    689  CG  ASP A  46       6.196   6.232  -5.537  1.00  0.93           C  
ATOM    690  OD1 ASP A  46       5.973   5.047  -5.537  1.00  0.93           O  
ATOM    691  OD2 ASP A  46       6.005   6.938  -6.513  1.00  0.93           O  
ATOM    692  H   ASP A  46       8.181   7.371  -2.212  1.00  0.93           H  
ATOM    693  HA  ASP A  46       5.615   6.009  -2.704  1.00  0.93           H  
ATOM    694 1HB  ASP A  46       6.376   7.856  -4.159  1.00  0.93           H  
ATOM    695 2HB  ASP A  46       7.881   7.024  -4.481  1.00  0.93           H  
ATOM    696  N   ASN A  47       6.659   3.741  -2.273  1.00  0.99           N  
ATOM    697  CA  ASN A  47       7.249   2.411  -2.098  1.00  0.99           C  
ATOM    698  C   ASN A  47       7.423   1.703  -3.424  1.00  0.99           C  
ATOM    699  O   ASN A  47       8.422   1.013  -3.654  1.00  0.99           O  
ATOM    700  CB  ASN A  47       6.387   1.540  -1.212  1.00  0.99           C  
ATOM    701  CG  ASN A  47       6.381   1.958   0.190  1.00  0.99           C  
ATOM    702  OD1 ASN A  47       7.222   2.740   0.639  1.00  0.99           O  
ATOM    703  ND2 ASN A  47       5.436   1.446   0.917  1.00  0.99           N  
ATOM    704  H   ASN A  47       5.773   3.954  -1.831  1.00  0.99           H  
ATOM    705  HA  ASN A  47       8.235   2.524  -1.646  1.00  0.99           H  
ATOM    706 1HB  ASN A  47       5.370   1.547  -1.571  1.00  0.99           H  
ATOM    707 2HB  ASN A  47       6.739   0.512  -1.269  1.00  0.99           H  
ATOM    708 1HD2 ASN A  47       5.344   1.697   1.876  1.00  0.99           H  
ATOM    709 2HD2 ASN A  47       4.778   0.816   0.501  1.00  0.99           H  
ATOM    710  N   ASP A  48       6.474   1.911  -4.336  1.00  1.04           N  
ATOM    711  CA  ASP A  48       6.569   1.273  -5.634  1.00  1.04           C  
ATOM    712  C   ASP A  48       7.773   1.808  -6.417  1.00  1.04           C  
ATOM    713  O   ASP A  48       8.691   1.055  -6.750  1.00  1.04           O  
ATOM    714  CB  ASP A  48       5.275   1.524  -6.423  1.00  1.04           C  
ATOM    715  CG  ASP A  48       5.162   0.726  -7.718  1.00  1.04           C  
ATOM    716  OD1 ASP A  48       5.118  -0.481  -7.632  1.00  1.04           O  
ATOM    717  OD2 ASP A  48       5.096   1.313  -8.776  1.00  1.04           O  
ATOM    718  H   ASP A  48       5.639   2.464  -4.086  1.00  1.04           H  
ATOM    719  HA  ASP A  48       6.703   0.203  -5.488  1.00  1.04           H  
ATOM    720 1HB  ASP A  48       4.413   1.310  -5.791  1.00  1.04           H  
ATOM    721 2HB  ASP A  48       5.212   2.590  -6.666  1.00  1.04           H  
ATOM    722  N   ARG A  49       7.804   3.120  -6.663  1.00  1.08           N  
ATOM    723  CA  ARG A  49       8.872   3.748  -7.448  1.00  1.08           C  
ATOM    724  C   ARG A  49      10.269   3.529  -6.893  1.00  1.08           C  
ATOM    725  O   ARG A  49      11.229   3.355  -7.647  1.00  1.08           O  
ATOM    726  CB  ARG A  49       8.644   5.231  -7.532  1.00  1.08           C  
ATOM    727  CG  ARG A  49       9.543   6.027  -8.425  1.00  1.08           C  
ATOM    728  CD  ARG A  49       9.151   7.449  -8.324  1.00  1.08           C  
ATOM    729  NE  ARG A  49       7.770   7.644  -8.726  1.00  1.08           N  
ATOM    730  CZ  ARG A  49       7.344   7.837  -9.990  1.00  1.08           C  
ATOM    731  NH1 ARG A  49       8.210   7.897 -10.984  1.00  1.08           N  
ATOM    732  NH2 ARG A  49       6.052   7.967 -10.231  1.00  1.08           N  
ATOM    733  H   ARG A  49       7.046   3.720  -6.308  1.00  1.08           H  
ATOM    734  HA  ARG A  49       8.831   3.332  -8.454  1.00  1.08           H  
ATOM    735 1HB  ARG A  49       7.622   5.409  -7.862  1.00  1.08           H  
ATOM    736 2HB  ARG A  49       8.744   5.651  -6.535  1.00  1.08           H  
ATOM    737 1HG  ARG A  49      10.577   5.917  -8.101  1.00  1.08           H  
ATOM    738 2HG  ARG A  49       9.435   5.698  -9.458  1.00  1.08           H  
ATOM    739 1HD  ARG A  49       9.249   7.774  -7.287  1.00  1.08           H  
ATOM    740 2HD  ARG A  49       9.786   8.058  -8.964  1.00  1.08           H  
ATOM    741  HE  ARG A  49       7.053   7.570  -7.976  1.00  1.08           H  
ATOM    742 1HH1 ARG A  49       9.198   7.798 -10.799  1.00  1.08           H  
ATOM    743 2HH1 ARG A  49       7.884   8.042 -11.929  1.00  1.08           H  
ATOM    744 1HH2 ARG A  49       5.387   7.918  -9.463  1.00  1.08           H  
ATOM    745 2HH2 ARG A  49       5.726   8.110 -11.171  1.00  1.08           H  
ATOM    746  N   THR A  50      10.387   3.560  -5.570  1.00  1.09           N  
ATOM    747  CA  THR A  50      11.677   3.451  -4.913  1.00  1.09           C  
ATOM    748  C   THR A  50      12.064   2.016  -4.565  1.00  1.09           C  
ATOM    749  O   THR A  50      13.116   1.796  -3.964  1.00  1.09           O  
ATOM    750  CB  THR A  50      11.701   4.308  -3.634  1.00  1.09           C  
ATOM    751  OG1 THR A  50      10.715   3.839  -2.730  1.00  1.09           O  
ATOM    752  CG2 THR A  50      11.393   5.757  -3.968  1.00  1.09           C  
ATOM    753  H   THR A  50       9.557   3.707  -4.991  1.00  1.09           H  
ATOM    754  HA  THR A  50      12.434   3.841  -5.592  1.00  1.09           H  
ATOM    755  HB  THR A  50      12.680   4.237  -3.165  1.00  1.09           H  
ATOM    756  HG1 THR A  50       9.834   3.983  -3.123  1.00  1.09           H  
ATOM    757 1HG2 THR A  50      11.405   6.350  -3.054  1.00  1.09           H  
ATOM    758 2HG2 THR A  50      12.142   6.138  -4.662  1.00  1.09           H  
ATOM    759 3HG2 THR A  50      10.406   5.821  -4.428  1.00  1.09           H  
ATOM    760  N   ASN A  51      11.228   1.037  -4.933  1.00  1.07           N  
ATOM    761  CA  ASN A  51      11.480  -0.364  -4.609  1.00  1.07           C  
ATOM    762  C   ASN A  51      11.666  -0.620  -3.112  1.00  1.07           C  
ATOM    763  O   ASN A  51      12.574  -1.355  -2.711  1.00  1.07           O  
ATOM    764  CB  ASN A  51      12.679  -0.895  -5.377  1.00  1.07           C  
ATOM    765  CG  ASN A  51      12.462  -0.902  -6.872  1.00  1.07           C  
ATOM    766  OD1 ASN A  51      11.435  -1.382  -7.367  1.00  1.07           O  
ATOM    767  ND2 ASN A  51      13.418  -0.376  -7.600  1.00  1.07           N  
ATOM    768  H   ASN A  51      10.381   1.253  -5.461  1.00  1.07           H  
ATOM    769  HA  ASN A  51      10.600  -0.933  -4.917  1.00  1.07           H  
ATOM    770 1HB  ASN A  51      13.567  -0.310  -5.154  1.00  1.07           H  
ATOM    771 2HB  ASN A  51      12.881  -1.915  -5.054  1.00  1.07           H  
ATOM    772 1HD2 ASN A  51      13.329  -0.350  -8.596  1.00  1.07           H  
ATOM    773 2HD2 ASN A  51      14.232   0.002  -7.159  1.00  1.07           H  
ATOM    774  N   LEU A  52      10.793  -0.037  -2.284  1.00  1.03           N  
ATOM    775  CA  LEU A  52      10.877  -0.224  -0.839  1.00  1.03           C  
ATOM    776  C   LEU A  52       9.544  -0.769  -0.285  1.00  1.03           C  
ATOM    777  O   LEU A  52       8.947  -0.151   0.599  1.00  1.03           O  
ATOM    778  CB  LEU A  52      11.150   1.126  -0.156  1.00  1.03           C  
ATOM    779  CG  LEU A  52      12.414   1.894  -0.571  1.00  1.03           C  
ATOM    780  CD1 LEU A  52      12.374   3.264   0.087  1.00  1.03           C  
ATOM    781  CD2 LEU A  52      13.660   1.139  -0.217  1.00  1.03           C  
ATOM    782  H   LEU A  52      10.046   0.529  -2.687  1.00  1.03           H  
ATOM    783  HA  LEU A  52      11.689  -0.907  -0.607  1.00  1.03           H  
ATOM    784 1HB  LEU A  52      10.301   1.783  -0.355  1.00  1.03           H  
ATOM    785 2HB  LEU A  52      11.200   0.967   0.918  1.00  1.03           H  
ATOM    786  HG  LEU A  52      12.393   2.043  -1.634  1.00  1.03           H  
ATOM    787 1HD1 LEU A  52      13.242   3.843  -0.224  1.00  1.03           H  
ATOM    788 2HD1 LEU A  52      11.468   3.780  -0.219  1.00  1.03           H  
ATOM    789 3HD1 LEU A  52      12.379   3.150   1.171  1.00  1.03           H  
ATOM    790 1HD2 LEU A  52      14.528   1.711  -0.543  1.00  1.03           H  
ATOM    791 2HD2 LEU A  52      13.707   0.997   0.836  1.00  1.03           H  
ATOM    792 3HD2 LEU A  52      13.653   0.170  -0.722  1.00  1.03           H  
ATOM    793  N   PRO A  53       9.096  -1.971  -0.705  1.00  0.98           N  
ATOM    794  CA  PRO A  53       7.790  -2.542  -0.422  1.00  0.98           C  
ATOM    795  C   PRO A  53       7.523  -2.840   1.041  1.00  0.98           C  
ATOM    796  O   PRO A  53       6.375  -2.965   1.442  1.00  0.98           O  
ATOM    797  CB  PRO A  53       7.820  -3.853  -1.211  1.00  0.98           C  
ATOM    798  CG  PRO A  53       9.282  -4.194  -1.337  1.00  0.98           C  
ATOM    799  CD  PRO A  53       9.969  -2.875  -1.483  1.00  0.98           C  
ATOM    800  HA  PRO A  53       7.020  -1.867  -0.817  1.00  0.98           H  
ATOM    801 1HB  PRO A  53       7.252  -4.625  -0.668  1.00  0.98           H  
ATOM    802 2HB  PRO A  53       7.331  -3.718  -2.184  1.00  0.98           H  
ATOM    803 1HG  PRO A  53       9.617  -4.750  -0.442  1.00  0.98           H  
ATOM    804 2HG  PRO A  53       9.446  -4.855  -2.200  1.00  0.98           H  
ATOM    805 1HD  PRO A  53      10.984  -2.937  -1.074  1.00  0.98           H  
ATOM    806 2HD  PRO A  53       9.952  -2.616  -2.541  1.00  0.98           H  
ATOM    807  N   ASP A  54       8.568  -2.954   1.850  1.00  0.93           N  
ATOM    808  CA  ASP A  54       8.371  -3.279   3.255  1.00  0.93           C  
ATOM    809  C   ASP A  54       8.235  -2.050   4.140  1.00  0.93           C  
ATOM    810  O   ASP A  54       7.968  -2.168   5.334  1.00  0.93           O  
ATOM    811  CB  ASP A  54       9.537  -4.130   3.759  1.00  0.93           C  
ATOM    812  CG  ASP A  54       9.607  -5.539   3.100  1.00  0.93           C  
ATOM    813  OD1 ASP A  54       8.576  -6.195   2.942  1.00  0.93           O  
ATOM    814  OD2 ASP A  54      10.686  -5.933   2.753  1.00  0.93           O  
ATOM    815  H   ASP A  54       9.505  -2.832   1.497  1.00  0.93           H  
ATOM    816  HA  ASP A  54       7.456  -3.852   3.340  1.00  0.93           H  
ATOM    817 1HB  ASP A  54      10.473  -3.603   3.565  1.00  0.93           H  
ATOM    818 2HB  ASP A  54       9.453  -4.252   4.840  1.00  0.93           H  
ATOM    819  N   TYR A  55       8.371  -0.861   3.565  1.00  0.89           N  
ATOM    820  CA  TYR A  55       8.326   0.359   4.362  1.00  0.89           C  
ATOM    821  C   TYR A  55       7.046   0.452   5.186  1.00  0.89           C  
ATOM    822  O   TYR A  55       7.086   0.714   6.385  1.00  0.89           O  
ATOM    823  CB  TYR A  55       8.478   1.571   3.450  1.00  0.89           C  
ATOM    824  CG  TYR A  55       8.479   2.911   4.134  1.00  0.89           C  
ATOM    825  CD1 TYR A  55       9.636   3.362   4.733  1.00  0.89           C  
ATOM    826  CD2 TYR A  55       7.337   3.693   4.150  1.00  0.89           C  
ATOM    827  CE1 TYR A  55       9.662   4.582   5.354  1.00  0.89           C  
ATOM    828  CE2 TYR A  55       7.358   4.918   4.769  1.00  0.89           C  
ATOM    829  CZ  TYR A  55       8.510   5.366   5.375  1.00  0.89           C  
ATOM    830  OH  TYR A  55       8.536   6.599   5.991  1.00  0.89           O  
ATOM    831  H   TYR A  55       8.540  -0.782   2.559  1.00  0.89           H  
ATOM    832  HA  TYR A  55       9.153   0.345   5.066  1.00  0.89           H  
ATOM    833 1HB  TYR A  55       9.402   1.480   2.873  1.00  0.89           H  
ATOM    834 2HB  TYR A  55       7.670   1.559   2.753  1.00  0.89           H  
ATOM    835  HD1 TYR A  55      10.524   2.749   4.705  1.00  0.89           H  
ATOM    836  HD2 TYR A  55       6.426   3.337   3.666  1.00  0.89           H  
ATOM    837  HE1 TYR A  55      10.581   4.936   5.826  1.00  0.89           H  
ATOM    838  HE2 TYR A  55       6.469   5.529   4.775  1.00  0.89           H  
ATOM    839  HH  TYR A  55       9.434   6.796   6.273  1.00  0.89           H  
ATOM    840  N   PHE A  56       5.899   0.222   4.551  1.00  0.87           N  
ATOM    841  CA  PHE A  56       4.597   0.331   5.217  1.00  0.87           C  
ATOM    842  C   PHE A  56       4.407  -0.628   6.407  1.00  0.87           C  
ATOM    843  O   PHE A  56       3.536  -0.408   7.247  1.00  0.87           O  
ATOM    844  CB  PHE A  56       3.460   0.152   4.210  1.00  0.87           C  
ATOM    845  CG  PHE A  56       3.151  -1.265   3.781  1.00  0.87           C  
ATOM    846  CD1 PHE A  56       2.176  -1.997   4.449  1.00  0.87           C  
ATOM    847  CD2 PHE A  56       3.809  -1.863   2.727  1.00  0.87           C  
ATOM    848  CE1 PHE A  56       1.859  -3.285   4.064  1.00  0.87           C  
ATOM    849  CE2 PHE A  56       3.493  -3.162   2.342  1.00  0.87           C  
ATOM    850  CZ  PHE A  56       2.519  -3.867   3.008  1.00  0.87           C  
ATOM    851  H   PHE A  56       5.932  -0.023   3.571  1.00  0.87           H  
ATOM    852  HA  PHE A  56       4.517   1.348   5.608  1.00  0.87           H  
ATOM    853 1HB  PHE A  56       2.550   0.578   4.629  1.00  0.87           H  
ATOM    854 2HB  PHE A  56       3.687   0.725   3.312  1.00  0.87           H  
ATOM    855  HD1 PHE A  56       1.653  -1.535   5.285  1.00  0.87           H  
ATOM    856  HD2 PHE A  56       4.581  -1.307   2.190  1.00  0.87           H  
ATOM    857  HE1 PHE A  56       1.090  -3.840   4.600  1.00  0.87           H  
ATOM    858  HE2 PHE A  56       4.019  -3.625   1.508  1.00  0.87           H  
ATOM    859  HZ  PHE A  56       2.276  -4.883   2.702  1.00  0.87           H  
ATOM    860  N   LYS A  57       5.177  -1.724   6.456  1.00  0.86           N  
ATOM    861  CA  LYS A  57       5.047  -2.710   7.525  1.00  0.86           C  
ATOM    862  C   LYS A  57       5.934  -2.361   8.716  1.00  0.86           C  
ATOM    863  O   LYS A  57       5.892  -3.019   9.759  1.00  0.86           O  
ATOM    864  CB  LYS A  57       5.409  -4.094   6.994  1.00  0.86           C  
ATOM    865  CG  LYS A  57       4.450  -4.612   5.955  1.00  0.86           C  
ATOM    866  CD  LYS A  57       4.774  -6.025   5.541  1.00  0.86           C  
ATOM    867  CE  LYS A  57       5.980  -6.003   4.643  1.00  0.86           C  
ATOM    868  NZ  LYS A  57       6.316  -7.313   4.070  1.00  0.86           N  
ATOM    869  H   LYS A  57       5.919  -1.863   5.773  1.00  0.86           H  
ATOM    870  HA  LYS A  57       4.012  -2.721   7.863  1.00  0.86           H  
ATOM    871 1HB  LYS A  57       6.404  -4.052   6.539  1.00  0.86           H  
ATOM    872 2HB  LYS A  57       5.449  -4.805   7.817  1.00  0.86           H  
ATOM    873 1HG  LYS A  57       3.428  -4.558   6.328  1.00  0.86           H  
ATOM    874 2HG  LYS A  57       4.543  -3.974   5.084  1.00  0.86           H  
ATOM    875 1HD  LYS A  57       4.984  -6.636   6.419  1.00  0.86           H  
ATOM    876 2HD  LYS A  57       3.932  -6.455   5.001  1.00  0.86           H  
ATOM    877 1HE  LYS A  57       5.781  -5.313   3.828  1.00  0.86           H  
ATOM    878 2HE  LYS A  57       6.838  -5.641   5.212  1.00  0.86           H  
ATOM    879 1HZ  LYS A  57       7.148  -7.150   3.484  1.00  0.86           H  
ATOM    880 2HZ  LYS A  57       6.533  -7.971   4.797  1.00  0.86           H  
ATOM    881 3HZ  LYS A  57       5.557  -7.657   3.511  1.00  0.86           H  
ATOM    882  N   ILE A  58       6.757  -1.339   8.529  1.00  0.85           N  
ATOM    883  CA  ILE A  58       7.724  -0.867   9.497  1.00  0.85           C  
ATOM    884  C   ILE A  58       7.325   0.512  10.034  1.00  0.85           C  
ATOM    885  O   ILE A  58       7.349   0.752  11.244  1.00  0.85           O  
ATOM    886  CB  ILE A  58       9.110  -0.865   8.837  1.00  0.85           C  
ATOM    887  CG1 ILE A  58       9.486  -2.318   8.475  1.00  0.85           C  
ATOM    888  CG2 ILE A  58      10.136  -0.239   9.726  1.00  0.85           C  
ATOM    889  CD1 ILE A  58      10.690  -2.438   7.611  1.00  0.85           C  
ATOM    890  H   ILE A  58       6.717  -0.831   7.650  1.00  0.85           H  
ATOM    891  HA  ILE A  58       7.747  -1.563  10.333  1.00  0.85           H  
ATOM    892  HB  ILE A  58       9.055  -0.303   7.902  1.00  0.85           H  
ATOM    893 1HG1 ILE A  58       9.663  -2.869   9.396  1.00  0.85           H  
ATOM    894 2HG1 ILE A  58       8.657  -2.781   7.944  1.00  0.85           H  
ATOM    895 1HG2 ILE A  58      11.102  -0.246   9.231  1.00  0.85           H  
ATOM    896 2HG2 ILE A  58       9.850   0.788   9.946  1.00  0.85           H  
ATOM    897 3HG2 ILE A  58      10.198  -0.806  10.653  1.00  0.85           H  
ATOM    898 1HD1 ILE A  58      10.885  -3.490   7.402  1.00  0.85           H  
ATOM    899 2HD1 ILE A  58      10.496  -1.921   6.685  1.00  0.85           H  
ATOM    900 3HD1 ILE A  58      11.553  -2.000   8.112  1.00  0.85           H  
ATOM    901  N   VAL A  59       6.967   1.416   9.121  1.00  0.85           N  
ATOM    902  CA  VAL A  59       6.584   2.776   9.468  1.00  0.85           C  
ATOM    903  C   VAL A  59       5.077   3.015   9.357  1.00  0.85           C  
ATOM    904  O   VAL A  59       4.531   3.192   8.268  1.00  0.85           O  
ATOM    905  CB  VAL A  59       7.310   3.754   8.545  1.00  0.85           C  
ATOM    906  CG1 VAL A  59       6.884   5.183   8.888  1.00  0.85           C  
ATOM    907  CG2 VAL A  59       8.834   3.564   8.715  1.00  0.85           C  
ATOM    908  H   VAL A  59       6.969   1.151   8.143  1.00  0.85           H  
ATOM    909  HA  VAL A  59       6.892   2.967  10.496  1.00  0.85           H  
ATOM    910  HB  VAL A  59       7.026   3.561   7.509  1.00  0.85           H  
ATOM    911 1HG1 VAL A  59       7.384   5.881   8.230  1.00  0.85           H  
ATOM    912 2HG1 VAL A  59       5.810   5.274   8.757  1.00  0.85           H  
ATOM    913 3HG1 VAL A  59       7.144   5.407   9.921  1.00  0.85           H  
ATOM    914 1HG2 VAL A  59       9.369   4.250   8.080  1.00  0.85           H  
ATOM    915 2HG2 VAL A  59       9.115   3.752   9.753  1.00  0.85           H  
ATOM    916 3HG2 VAL A  59       9.102   2.544   8.446  1.00  0.85           H  
ATOM    917  N   LYS A  60       4.415   3.111  10.510  1.00  0.84           N  
ATOM    918  CA  LYS A  60       2.957   3.233  10.553  1.00  0.84           C  
ATOM    919  C   LYS A  60       2.443   4.637  10.251  1.00  0.84           C  
ATOM    920  O   LYS A  60       1.293   4.810   9.850  1.00  0.84           O  
ATOM    921  CB  LYS A  60       2.438   2.790  11.918  1.00  0.84           C  
ATOM    922  CG  LYS A  60       2.610   1.299  12.191  1.00  0.84           C  
ATOM    923  CD  LYS A  60       2.080   0.916  13.568  1.00  0.84           C  
ATOM    924  CE  LYS A  60       2.250  -0.575  13.833  1.00  0.84           C  
ATOM    925  NZ  LYS A  60       1.769  -0.957  15.191  1.00  0.84           N  
ATOM    926  H   LYS A  60       4.931   3.005  11.374  1.00  0.84           H  
ATOM    927  HA  LYS A  60       2.543   2.565   9.797  1.00  0.84           H  
ATOM    928 1HB  LYS A  60       2.958   3.341  12.701  1.00  0.84           H  
ATOM    929 2HB  LYS A  60       1.378   3.032  11.999  1.00  0.84           H  
ATOM    930 1HG  LYS A  60       2.075   0.730  11.430  1.00  0.84           H  
ATOM    931 2HG  LYS A  60       3.670   1.040  12.131  1.00  0.84           H  
ATOM    932 1HD  LYS A  60       2.616   1.477  14.335  1.00  0.84           H  
ATOM    933 2HD  LYS A  60       1.021   1.169  13.633  1.00  0.84           H  
ATOM    934 1HE  LYS A  60       1.686  -1.136  13.089  1.00  0.84           H  
ATOM    935 2HE  LYS A  60       3.306  -0.835  13.746  1.00  0.84           H  
ATOM    936 1HZ  LYS A  60       1.898  -1.949  15.328  1.00  0.84           H  
ATOM    937 2HZ  LYS A  60       2.294  -0.449  15.889  1.00  0.84           H  
ATOM    938 3HZ  LYS A  60       0.788  -0.730  15.277  1.00  0.84           H  
ATOM    939  N   ASN A  61       3.294   5.637  10.450  1.00  0.83           N  
ATOM    940  CA  ASN A  61       2.907   7.030  10.252  1.00  0.83           C  
ATOM    941  C   ASN A  61       3.941   7.810   9.438  1.00  0.83           C  
ATOM    942  O   ASN A  61       4.690   8.596  10.010  1.00  0.83           O  
ATOM    943  CB  ASN A  61       2.703   7.710  11.596  1.00  0.83           C  
ATOM    944  CG  ASN A  61       1.612   7.114  12.420  1.00  0.83           C  
ATOM    945  OD1 ASN A  61       0.427   7.365  12.184  1.00  0.83           O  
ATOM    946  ND2 ASN A  61       1.985   6.329  13.400  1.00  0.83           N  
ATOM    947  H   ASN A  61       4.230   5.419  10.756  1.00  0.83           H  
ATOM    948  HA  ASN A  61       1.966   7.059   9.703  1.00  0.83           H  
ATOM    949 1HB  ASN A  61       3.626   7.661  12.164  1.00  0.83           H  
ATOM    950 2HB  ASN A  61       2.473   8.747  11.443  1.00  0.83           H  
ATOM    951 1HD2 ASN A  61       1.295   5.906  13.991  1.00  0.83           H  
ATOM    952 2HD2 ASN A  61       2.955   6.158  13.563  1.00  0.83           H  
ATOM    953  N   PRO A  62       4.072   7.577   8.123  1.00  0.80           N  
ATOM    954  CA  PRO A  62       5.043   8.235   7.276  1.00  0.80           C  
ATOM    955  C   PRO A  62       4.875   9.734   7.355  1.00  0.80           C  
ATOM    956  O   PRO A  62       3.754  10.237   7.289  1.00  0.80           O  
ATOM    957  CB  PRO A  62       4.660   7.746   5.883  1.00  0.80           C  
ATOM    958  CG  PRO A  62       3.973   6.422   6.133  1.00  0.80           C  
ATOM    959  CD  PRO A  62       3.206   6.620   7.409  1.00  0.80           C  
ATOM    960  HA  PRO A  62       6.061   7.927   7.556  1.00  0.80           H  
ATOM    961 1HB  PRO A  62       4.002   8.479   5.395  1.00  0.80           H  
ATOM    962 2HB  PRO A  62       5.561   7.658   5.261  1.00  0.80           H  
ATOM    963 1HG  PRO A  62       3.321   6.189   5.301  1.00  0.80           H  
ATOM    964 2HG  PRO A  62       4.698   5.599   6.219  1.00  0.80           H  
ATOM    965 1HD  PRO A  62       2.212   7.051   7.218  1.00  0.80           H  
ATOM    966 2HD  PRO A  62       3.155   5.655   7.881  1.00  0.80           H  
ATOM    967  N   MET A  63       5.976  10.449   7.434  1.00  0.77           N  
ATOM    968  CA  MET A  63       5.917  11.897   7.497  1.00  0.77           C  
ATOM    969  C   MET A  63       7.052  12.492   6.680  1.00  0.77           C  
ATOM    970  O   MET A  63       8.090  11.851   6.501  1.00  0.77           O  
ATOM    971  CB  MET A  63       5.927  12.353   8.957  1.00  0.77           C  
ATOM    972  CG  MET A  63       5.807  13.820   9.161  1.00  0.77           C  
ATOM    973  SD  MET A  63       4.232  14.438   8.623  1.00  0.77           S  
ATOM    974  CE  MET A  63       4.613  16.119   8.611  1.00  0.77           C  
ATOM    975  H   MET A  63       6.871   9.985   7.470  1.00  0.77           H  
ATOM    976  HA  MET A  63       4.984  12.228   7.044  1.00  0.77           H  
ATOM    977 1HB  MET A  63       5.093  11.887   9.478  1.00  0.77           H  
ATOM    978 2HB  MET A  63       6.830  12.008   9.452  1.00  0.77           H  
ATOM    979 1HG  MET A  63       5.927  14.008  10.205  1.00  0.77           H  
ATOM    980 2HG  MET A  63       6.581  14.371   8.658  1.00  0.77           H  
ATOM    981 1HE  MET A  63       3.761  16.674   8.285  1.00  0.77           H  
ATOM    982 2HE  MET A  63       4.903  16.447   9.567  1.00  0.77           H  
ATOM    983 3HE  MET A  63       5.417  16.276   7.950  1.00  0.77           H  
ATOM    984  N   ASP A  64       6.858  13.712   6.206  1.00  0.75           N  
ATOM    985  CA  ASP A  64       7.877  14.431   5.453  1.00  0.75           C  
ATOM    986  C   ASP A  64       7.754  15.958   5.606  1.00  0.75           C  
ATOM    987  O   ASP A  64       6.745  16.472   6.086  1.00  0.75           O  
ATOM    988  CB  ASP A  64       7.804  13.957   4.012  1.00  0.75           C  
ATOM    989  CG  ASP A  64       6.431  14.141   3.471  1.00  0.75           C  
ATOM    990  OD1 ASP A  64       5.998  15.255   3.224  1.00  0.75           O  
ATOM    991  OD2 ASP A  64       5.756  13.144   3.386  1.00  0.75           O  
ATOM    992  H   ASP A  64       5.973  14.160   6.387  1.00  0.75           H  
ATOM    993  HA  ASP A  64       8.856  14.133   5.824  1.00  0.75           H  
ATOM    994 1HB  ASP A  64       8.501  14.521   3.408  1.00  0.75           H  
ATOM    995 2HB  ASP A  64       8.091  12.905   3.943  1.00  0.75           H  
ATOM    996  N   LEU A  65       8.776  16.681   5.167  1.00  0.72           N  
ATOM    997  CA  LEU A  65       8.844  18.136   5.274  1.00  0.72           C  
ATOM    998  C   LEU A  65       7.745  18.815   4.469  1.00  0.72           C  
ATOM    999  O   LEU A  65       7.201  19.838   4.893  1.00  0.72           O  
ATOM   1000  CB  LEU A  65      10.222  18.556   4.817  1.00  0.72           C  
ATOM   1001  CG  LEU A  65      11.342  18.114   5.739  1.00  0.72           C  
ATOM   1002  CD1 LEU A  65      12.673  18.255   5.029  1.00  0.72           C  
ATOM   1003  CD2 LEU A  65      11.315  18.995   7.006  1.00  0.72           C  
ATOM   1004  H   LEU A  65       9.564  16.194   4.757  1.00  0.72           H  
ATOM   1005  HA  LEU A  65       8.726  18.403   6.321  1.00  0.72           H  
ATOM   1006 1HB  LEU A  65      10.389  18.149   3.867  1.00  0.72           H  
ATOM   1007 2HB  LEU A  65      10.250  19.639   4.742  1.00  0.72           H  
ATOM   1008  HG  LEU A  65      11.199  17.065   6.005  1.00  0.72           H  
ATOM   1009 1HD1 LEU A  65      13.450  17.915   5.682  1.00  0.72           H  
ATOM   1010 2HD1 LEU A  65      12.674  17.640   4.131  1.00  0.72           H  
ATOM   1011 3HD1 LEU A  65      12.838  19.277   4.762  1.00  0.72           H  
ATOM   1012 1HD2 LEU A  65      12.104  18.685   7.683  1.00  0.72           H  
ATOM   1013 2HD2 LEU A  65      11.466  20.039   6.729  1.00  0.72           H  
ATOM   1014 3HD2 LEU A  65      10.354  18.890   7.497  1.00  0.72           H  
ATOM   1015  N   GLY A  66       7.389  18.237   3.319  1.00  0.70           N  
ATOM   1016  CA  GLY A  66       6.297  18.749   2.506  1.00  0.70           C  
ATOM   1017  C   GLY A  66       5.023  18.789   3.354  1.00  0.70           C  
ATOM   1018  O   GLY A  66       4.383  19.840   3.482  1.00  0.70           O  
ATOM   1019  H   GLY A  66       7.890  17.415   2.976  1.00  0.70           H  
ATOM   1020 1HA  GLY A  66       6.541  19.743   2.138  1.00  0.70           H  
ATOM   1021 2HA  GLY A  66       6.154  18.094   1.645  1.00  0.70           H  
ATOM   1022  N   LEU A  67       4.678  17.651   3.966  1.00  0.70           N  
ATOM   1023  CA  LEU A  67       3.500  17.579   4.819  1.00  0.70           C  
ATOM   1024  C   LEU A  67       3.601  18.512   6.013  1.00  0.70           C  
ATOM   1025  O   LEU A  67       2.620  19.154   6.369  1.00  0.70           O  
ATOM   1026  CB  LEU A  67       3.295  16.159   5.352  1.00  0.70           C  
ATOM   1027  CG  LEU A  67       2.870  15.108   4.373  1.00  0.70           C  
ATOM   1028  CD1 LEU A  67       2.897  13.746   5.077  1.00  0.70           C  
ATOM   1029  CD2 LEU A  67       1.500  15.432   3.871  1.00  0.70           C  
ATOM   1030  H   LEU A  67       5.247  16.806   3.811  1.00  0.70           H  
ATOM   1031  HA  LEU A  67       2.632  17.865   4.229  1.00  0.70           H  
ATOM   1032 1HB  LEU A  67       4.244  15.824   5.755  1.00  0.70           H  
ATOM   1033 2HB  LEU A  67       2.570  16.186   6.147  1.00  0.70           H  
ATOM   1034  HG  LEU A  67       3.569  15.081   3.536  1.00  0.70           H  
ATOM   1035 1HD1 LEU A  67       2.610  12.970   4.382  1.00  0.70           H  
ATOM   1036 2HD1 LEU A  67       3.907  13.554   5.423  1.00  0.70           H  
ATOM   1037 3HD1 LEU A  67       2.212  13.758   5.924  1.00  0.70           H  
ATOM   1038 1HD2 LEU A  67       1.191  14.689   3.155  1.00  0.70           H  
ATOM   1039 2HD2 LEU A  67       0.813  15.440   4.714  1.00  0.70           H  
ATOM   1040 3HD2 LEU A  67       1.513  16.407   3.390  1.00  0.70           H  
ATOM   1041  N   LEU A  68       4.790  18.630   6.615  1.00  0.70           N  
ATOM   1042  CA  LEU A  68       4.942  19.478   7.798  1.00  0.70           C  
ATOM   1043  C   LEU A  68       4.625  20.910   7.420  1.00  0.70           C  
ATOM   1044  O   LEU A  68       3.881  21.599   8.123  1.00  0.70           O  
ATOM   1045  CB  LEU A  68       6.349  19.336   8.382  1.00  0.70           C  
ATOM   1046  CG  LEU A  68       6.673  20.122   9.626  1.00  0.70           C  
ATOM   1047  CD1 LEU A  68       5.719  19.739  10.755  1.00  0.70           C  
ATOM   1048  CD2 LEU A  68       8.076  19.775  10.016  1.00  0.70           C  
ATOM   1049  H   LEU A  68       5.580  18.077   6.278  1.00  0.70           H  
ATOM   1050  HA  LEU A  68       4.225  19.157   8.552  1.00  0.70           H  
ATOM   1051 1HB  LEU A  68       6.548  18.291   8.583  1.00  0.70           H  
ATOM   1052 2HB  LEU A  68       7.053  19.663   7.617  1.00  0.70           H  
ATOM   1053  HG  LEU A  68       6.587  21.188   9.432  1.00  0.70           H  
ATOM   1054 1HD1 LEU A  68       5.985  20.292  11.649  1.00  0.70           H  
ATOM   1055 2HD1 LEU A  68       4.693  19.979  10.469  1.00  0.70           H  
ATOM   1056 3HD1 LEU A  68       5.803  18.672  10.954  1.00  0.70           H  
ATOM   1057 1HD2 LEU A  68       8.351  20.308  10.910  1.00  0.70           H  
ATOM   1058 2HD2 LEU A  68       8.131  18.708  10.205  1.00  0.70           H  
ATOM   1059 3HD2 LEU A  68       8.755  20.036   9.206  1.00  0.70           H  
ATOM   1060  N   ARG A  69       5.164  21.359   6.290  1.00  0.70           N  
ATOM   1061  CA  ARG A  69       4.878  22.694   5.803  1.00  0.70           C  
ATOM   1062  C   ARG A  69       3.380  22.891   5.645  1.00  0.70           C  
ATOM   1063  O   ARG A  69       2.821  23.878   6.124  1.00  0.70           O  
ATOM   1064  CB  ARG A  69       5.557  22.920   4.464  1.00  0.70           C  
ATOM   1065  CG  ARG A  69       5.243  24.248   3.799  1.00  0.70           C  
ATOM   1066  CD  ARG A  69       5.879  24.351   2.458  1.00  0.70           C  
ATOM   1067  NE  ARG A  69       5.399  23.324   1.510  1.00  0.70           N  
ATOM   1068  CZ  ARG A  69       4.255  23.386   0.783  1.00  0.70           C  
ATOM   1069  NH1 ARG A  69       3.455  24.431   0.860  1.00  0.70           N  
ATOM   1070  NH2 ARG A  69       3.941  22.383  -0.029  1.00  0.70           N  
ATOM   1071  H   ARG A  69       5.785  20.755   5.750  1.00  0.70           H  
ATOM   1072  HA  ARG A  69       5.257  23.419   6.520  1.00  0.70           H  
ATOM   1073 1HB  ARG A  69       6.637  22.847   4.591  1.00  0.70           H  
ATOM   1074 2HB  ARG A  69       5.263  22.137   3.774  1.00  0.70           H  
ATOM   1075 1HG  ARG A  69       4.164  24.331   3.668  1.00  0.70           H  
ATOM   1076 2HG  ARG A  69       5.595  25.067   4.408  1.00  0.70           H  
ATOM   1077 1HD  ARG A  69       5.652  25.333   2.039  1.00  0.70           H  
ATOM   1078 2HD  ARG A  69       6.955  24.240   2.564  1.00  0.70           H  
ATOM   1079  HE  ARG A  69       5.961  22.493   1.409  1.00  0.70           H  
ATOM   1080 1HH1 ARG A  69       3.666  25.223   1.487  1.00  0.70           H  
ATOM   1081 2HH1 ARG A  69       2.609  24.466   0.316  1.00  0.70           H  
ATOM   1082 1HH2 ARG A  69       4.549  21.582  -0.105  1.00  0.70           H  
ATOM   1083 2HH2 ARG A  69       3.093  22.425  -0.572  1.00  0.70           H  
ATOM   1084  N   LEU A  70       2.709  21.931   5.016  1.00  0.70           N  
ATOM   1085  CA  LEU A  70       1.278  22.063   4.795  1.00  0.70           C  
ATOM   1086  C   LEU A  70       0.490  22.096   6.109  1.00  0.70           C  
ATOM   1087  O   LEU A  70      -0.430  22.899   6.275  1.00  0.70           O  
ATOM   1088  CB  LEU A  70       0.819  20.905   3.918  1.00  0.70           C  
ATOM   1089  CG  LEU A  70       1.332  20.954   2.498  1.00  0.70           C  
ATOM   1090  CD1 LEU A  70       0.996  19.655   1.797  1.00  0.70           C  
ATOM   1091  CD2 LEU A  70       0.707  22.146   1.800  1.00  0.70           C  
ATOM   1092  H   LEU A  70       3.211  21.117   4.648  1.00  0.70           H  
ATOM   1093  HA  LEU A  70       1.103  22.999   4.264  1.00  0.70           H  
ATOM   1094 1HB  LEU A  70       1.160  19.977   4.367  1.00  0.70           H  
ATOM   1095 2HB  LEU A  70      -0.268  20.898   3.887  1.00  0.70           H  
ATOM   1096  HG  LEU A  70       2.414  21.067   2.502  1.00  0.70           H  
ATOM   1097 1HD1 LEU A  70       1.370  19.685   0.775  1.00  0.70           H  
ATOM   1098 2HD1 LEU A  70       1.464  18.830   2.328  1.00  0.70           H  
ATOM   1099 3HD1 LEU A  70      -0.084  19.514   1.786  1.00  0.70           H  
ATOM   1100 1HD2 LEU A  70       1.068  22.199   0.777  1.00  0.70           H  
ATOM   1101 2HD2 LEU A  70      -0.378  22.038   1.795  1.00  0.70           H  
ATOM   1102 3HD2 LEU A  70       0.979  23.065   2.331  1.00  0.70           H  
ATOM   1103  N   MET A  71       0.893  21.271   7.072  1.00  0.71           N  
ATOM   1104  CA  MET A  71       0.239  21.237   8.373  1.00  0.71           C  
ATOM   1105  C   MET A  71       0.353  22.600   9.061  1.00  0.71           C  
ATOM   1106  O   MET A  71      -0.600  23.110   9.666  1.00  0.71           O  
ATOM   1107  CB  MET A  71       0.874  20.155   9.229  1.00  0.71           C  
ATOM   1108  CG  MET A  71       0.593  18.726   8.782  1.00  0.71           C  
ATOM   1109  SD  MET A  71       1.434  17.476   9.740  1.00  0.71           S  
ATOM   1110  CE  MET A  71       0.858  15.972   8.948  1.00  0.71           C  
ATOM   1111  H   MET A  71       1.660  20.629   6.885  1.00  0.71           H  
ATOM   1112  HA  MET A  71      -0.815  21.015   8.230  1.00  0.71           H  
ATOM   1113 1HB  MET A  71       1.951  20.302   9.259  1.00  0.71           H  
ATOM   1114 2HB  MET A  71       0.488  20.266  10.215  1.00  0.71           H  
ATOM   1115 1HG  MET A  71      -0.425  18.562   8.894  1.00  0.71           H  
ATOM   1116 2HG  MET A  71       0.823  18.589   7.747  1.00  0.71           H  
ATOM   1117 1HE  MET A  71       1.307  15.113   9.440  1.00  0.71           H  
ATOM   1118 2HE  MET A  71      -0.213  15.908   9.033  1.00  0.71           H  
ATOM   1119 3HE  MET A  71       1.130  15.973   7.900  1.00  0.71           H  
ATOM   1120  N   LEU A  72       1.539  23.201   8.966  1.00  0.70           N  
ATOM   1121  CA  LEU A  72       1.796  24.521   9.525  1.00  0.70           C  
ATOM   1122  C   LEU A  72       0.980  25.616   8.839  1.00  0.70           C  
ATOM   1123  O   LEU A  72       0.333  26.424   9.507  1.00  0.70           O  
ATOM   1124  CB  LEU A  72       3.289  24.786   9.380  1.00  0.70           C  
ATOM   1125  CG  LEU A  72       4.159  24.025  10.312  1.00  0.70           C  
ATOM   1126  CD1 LEU A  72       5.546  24.022   9.846  1.00  0.70           C  
ATOM   1127  CD2 LEU A  72       4.127  24.749  11.620  1.00  0.70           C  
ATOM   1128  H   LEU A  72       2.300  22.719   8.481  1.00  0.70           H  
ATOM   1129  HA  LEU A  72       1.534  24.499  10.582  1.00  0.70           H  
ATOM   1130 1HB  LEU A  72       3.584  24.523   8.376  1.00  0.70           H  
ATOM   1131 2HB  LEU A  72       3.476  25.848   9.528  1.00  0.70           H  
ATOM   1132  HG  LEU A  72       3.813  22.992  10.403  1.00  0.70           H  
ATOM   1133 1HD1 LEU A  72       6.128  23.480  10.540  1.00  0.70           H  
ATOM   1134 2HD1 LEU A  72       5.602  23.538   8.878  1.00  0.70           H  
ATOM   1135 3HD1 LEU A  72       5.897  25.021   9.775  1.00  0.70           H  
ATOM   1136 1HD2 LEU A  72       4.769  24.259  12.290  1.00  0.70           H  
ATOM   1137 2HD2 LEU A  72       4.483  25.772  11.480  1.00  0.70           H  
ATOM   1138 3HD2 LEU A  72       3.110  24.768  12.015  1.00  0.70           H  
ATOM   1139  N   GLU A  73       0.930  25.589   7.507  1.00  0.70           N  
ATOM   1140  CA  GLU A  73       0.192  26.588   6.728  1.00  0.70           C  
ATOM   1141  C   GLU A  73      -1.309  26.549   7.016  1.00  0.70           C  
ATOM   1142  O   GLU A  73      -1.982  27.589   7.021  1.00  0.70           O  
ATOM   1143  CB  GLU A  73       0.451  26.395   5.232  1.00  0.70           C  
ATOM   1144  CG  GLU A  73       1.877  26.765   4.769  1.00  0.70           C  
ATOM   1145  CD  GLU A  73       2.118  26.435   3.310  1.00  0.70           C  
ATOM   1146  OE1 GLU A  73       1.210  25.958   2.668  1.00  0.70           O  
ATOM   1147  OE2 GLU A  73       3.222  26.628   2.837  1.00  0.70           O  
ATOM   1148  H   GLU A  73       1.467  24.877   7.011  1.00  0.70           H  
ATOM   1149  HA  GLU A  73       0.561  27.572   7.009  1.00  0.70           H  
ATOM   1150 1HB  GLU A  73       0.283  25.348   4.974  1.00  0.70           H  
ATOM   1151 2HB  GLU A  73      -0.258  26.991   4.659  1.00  0.70           H  
ATOM   1152 1HG  GLU A  73       2.025  27.834   4.915  1.00  0.70           H  
ATOM   1153 2HG  GLU A  73       2.605  26.245   5.385  1.00  0.70           H  
ATOM   1154  N   ASN A  74      -1.814  25.347   7.291  1.00  0.71           N  
ATOM   1155  CA  ASN A  74      -3.219  25.111   7.574  1.00  0.71           C  
ATOM   1156  C   ASN A  74      -3.545  25.260   9.062  1.00  0.71           C  
ATOM   1157  O   ASN A  74      -4.685  25.040   9.475  1.00  0.71           O  
ATOM   1158  CB  ASN A  74      -3.596  23.720   7.129  1.00  0.71           C  
ATOM   1159  CG  ASN A  74      -3.554  23.544   5.644  1.00  0.71           C  
ATOM   1160  OD1 ASN A  74      -3.822  24.474   4.868  1.00  0.71           O  
ATOM   1161  ND2 ASN A  74      -3.214  22.355   5.229  1.00  0.71           N  
ATOM   1162  H   ASN A  74      -1.197  24.533   7.236  1.00  0.71           H  
ATOM   1163  HA  ASN A  74      -3.809  25.832   7.024  1.00  0.71           H  
ATOM   1164 1HB  ASN A  74      -2.904  23.000   7.584  1.00  0.71           H  
ATOM   1165 2HB  ASN A  74      -4.595  23.479   7.486  1.00  0.71           H  
ATOM   1166 1HD2 ASN A  74      -3.156  22.158   4.254  1.00  0.71           H  
ATOM   1167 2HD2 ASN A  74      -3.008  21.631   5.913  1.00  0.71           H  
ATOM   1168  N   ASN A  75      -2.538  25.619   9.866  1.00  0.72           N  
ATOM   1169  CA  ASN A  75      -2.635  25.778  11.314  1.00  0.72           C  
ATOM   1170  C   ASN A  75      -3.171  24.544  12.029  1.00  0.72           C  
ATOM   1171  O   ASN A  75      -3.947  24.651  12.977  1.00  0.72           O  
ATOM   1172  CB  ASN A  75      -3.480  26.968  11.648  1.00  0.72           C  
ATOM   1173  CG  ASN A  75      -2.896  28.207  11.094  1.00  0.72           C  
ATOM   1174  OD1 ASN A  75      -3.516  28.802  10.211  1.00  0.72           O  
ATOM   1175  ND2 ASN A  75      -1.740  28.591  11.559  1.00  0.72           N  
ATOM   1176  H   ASN A  75      -1.622  25.813   9.465  1.00  0.72           H  
ATOM   1177  HA  ASN A  75      -1.627  25.955  11.696  1.00  0.72           H  
ATOM   1178 1HB  ASN A  75      -4.474  26.830  11.270  1.00  0.72           H  
ATOM   1179 2HB  ASN A  75      -3.556  27.070  12.732  1.00  0.72           H  
ATOM   1180 1HD2 ASN A  75      -1.293  29.413  11.198  1.00  0.72           H  
ATOM   1181 2HD2 ASN A  75      -1.287  28.060  12.279  1.00  0.72           H  
ATOM   1182  N   ARG A  76      -2.748  23.363  11.577  1.00  0.74           N  
ATOM   1183  CA  ARG A  76      -3.116  22.102  12.207  1.00  0.74           C  
ATOM   1184  C   ARG A  76      -2.610  22.089  13.648  1.00  0.74           C  
ATOM   1185  O   ARG A  76      -3.246  21.531  14.542  1.00  0.74           O  
ATOM   1186  CB  ARG A  76      -2.510  20.943  11.447  1.00  0.74           C  
ATOM   1187  CG  ARG A  76      -2.893  19.526  11.874  1.00  0.74           C  
ATOM   1188  CD  ARG A  76      -2.075  18.605  11.080  1.00  0.74           C  
ATOM   1189  NE  ARG A  76      -2.300  17.190  11.278  1.00  0.74           N  
ATOM   1190  CZ  ARG A  76      -1.843  16.509  12.341  1.00  0.74           C  
ATOM   1191  NH1 ARG A  76      -1.269  17.177  13.303  1.00  0.74           N  
ATOM   1192  NH2 ARG A  76      -1.976  15.196  12.419  1.00  0.74           N  
ATOM   1193  H   ARG A  76      -2.110  23.336  10.780  1.00  0.74           H  
ATOM   1194  HA  ARG A  76      -4.202  22.011  12.206  1.00  0.74           H  
ATOM   1195 1HB  ARG A  76      -2.749  21.043  10.384  1.00  0.74           H  
ATOM   1196 2HB  ARG A  76      -1.426  21.009  11.529  1.00  0.74           H  
ATOM   1197 1HG  ARG A  76      -2.677  19.381  12.933  1.00  0.74           H  
ATOM   1198 2HG  ARG A  76      -3.951  19.336  11.670  1.00  0.74           H  
ATOM   1199 1HD  ARG A  76      -2.282  18.823  10.041  1.00  0.74           H  
ATOM   1200 2HD  ARG A  76      -1.033  18.806  11.299  1.00  0.74           H  
ATOM   1201  HE  ARG A  76      -2.702  16.661  10.492  1.00  0.74           H  
ATOM   1202 1HH1 ARG A  76      -1.237  18.184  13.221  1.00  0.74           H  
ATOM   1203 2HH1 ARG A  76      -0.913  16.704  14.121  1.00  0.74           H  
ATOM   1204 1HH2 ARG A  76      -2.430  14.686  11.675  1.00  0.74           H  
ATOM   1205 2HH2 ARG A  76      -1.629  14.704  13.225  1.00  0.74           H  
ATOM   1206  N   TYR A  77      -1.410  22.653  13.825  1.00  0.77           N  
ATOM   1207  CA  TYR A  77      -0.691  22.695  15.091  1.00  0.77           C  
ATOM   1208  C   TYR A  77      -0.954  23.950  15.897  1.00  0.77           C  
ATOM   1209  O   TYR A  77      -1.015  25.047  15.341  1.00  0.77           O  
ATOM   1210  CB  TYR A  77       0.795  22.629  14.810  1.00  0.77           C  
ATOM   1211  CG  TYR A  77       1.198  21.334  14.262  1.00  0.77           C  
ATOM   1212  CD1 TYR A  77       1.491  21.163  12.931  1.00  0.77           C  
ATOM   1213  CD2 TYR A  77       1.279  20.308  15.107  1.00  0.77           C  
ATOM   1214  CE1 TYR A  77       1.910  19.932  12.515  1.00  0.77           C  
ATOM   1215  CE2 TYR A  77       1.678  19.081  14.688  1.00  0.77           C  
ATOM   1216  CZ  TYR A  77       1.996  18.908  13.398  1.00  0.77           C  
ATOM   1217  OH  TYR A  77       2.392  17.726  12.972  1.00  0.77           O  
ATOM   1218  H   TYR A  77      -0.984  23.086  13.020  1.00  0.77           H  
ATOM   1219  HA  TYR A  77      -0.994  21.839  15.697  1.00  0.77           H  
ATOM   1220 1HB  TYR A  77       1.079  23.410  14.104  1.00  0.77           H  
ATOM   1221 2HB  TYR A  77       1.350  22.800  15.737  1.00  0.77           H  
ATOM   1222  HD1 TYR A  77       1.427  21.998  12.226  1.00  0.77           H  
ATOM   1223  HD2 TYR A  77       1.018  20.488  16.120  1.00  0.77           H  
ATOM   1224  HE1 TYR A  77       2.185  19.763  11.497  1.00  0.77           H  
ATOM   1225  HE2 TYR A  77       1.746  18.249  15.389  1.00  0.77           H  
ATOM   1226  HH  TYR A  77       2.600  17.778  12.038  1.00  0.77           H  
ATOM   1227  N   LEU A  78      -1.061  23.794  17.219  1.00  0.81           N  
ATOM   1228  CA  LEU A  78      -1.258  24.943  18.092  1.00  0.81           C  
ATOM   1229  C   LEU A  78      -0.026  25.281  18.931  1.00  0.81           C  
ATOM   1230  O   LEU A  78      -0.004  26.299  19.626  1.00  0.81           O  
ATOM   1231  CB  LEU A  78      -2.456  24.701  19.006  1.00  0.81           C  
ATOM   1232  CG  LEU A  78      -3.785  24.458  18.267  1.00  0.81           C  
ATOM   1233  CD1 LEU A  78      -4.881  24.199  19.294  1.00  0.81           C  
ATOM   1234  CD2 LEU A  78      -4.106  25.652  17.366  1.00  0.81           C  
ATOM   1235  H   LEU A  78      -0.995  22.854  17.629  1.00  0.81           H  
ATOM   1236  HA  LEU A  78      -1.480  25.808  17.469  1.00  0.81           H  
ATOM   1237 1HB  LEU A  78      -2.248  23.820  19.619  1.00  0.81           H  
ATOM   1238 2HB  LEU A  78      -2.580  25.560  19.661  1.00  0.81           H  
ATOM   1239  HG  LEU A  78      -3.688  23.566  17.643  1.00  0.81           H  
ATOM   1240 1HD1 LEU A  78      -5.826  24.011  18.802  1.00  0.81           H  
ATOM   1241 2HD1 LEU A  78      -4.609  23.333  19.899  1.00  0.81           H  
ATOM   1242 3HD1 LEU A  78      -4.984  25.073  19.936  1.00  0.81           H  
ATOM   1243 1HD2 LEU A  78      -5.016  25.469  16.831  1.00  0.81           H  
ATOM   1244 2HD2 LEU A  78      -4.212  26.553  17.969  1.00  0.81           H  
ATOM   1245 3HD2 LEU A  78      -3.302  25.794  16.643  1.00  0.81           H  
ATOM   1246  N   SER A  79       0.986  24.419  18.876  1.00  0.85           N  
ATOM   1247  CA  SER A  79       2.188  24.582  19.693  1.00  0.85           C  
ATOM   1248  C   SER A  79       3.423  23.949  19.097  1.00  0.85           C  
ATOM   1249  O   SER A  79       3.378  22.851  18.528  1.00  0.85           O  
ATOM   1250  CB  SER A  79       1.996  23.969  21.072  1.00  0.85           C  
ATOM   1251  OG  SER A  79       3.196  24.046  21.827  1.00  0.85           O  
ATOM   1252  H   SER A  79       0.898  23.609  18.275  1.00  0.85           H  
ATOM   1253  HA  SER A  79       2.384  25.652  19.805  1.00  0.85           H  
ATOM   1254 1HB  SER A  79       1.196  24.490  21.597  1.00  0.85           H  
ATOM   1255 2HB  SER A  79       1.695  22.925  20.964  1.00  0.85           H  
ATOM   1256  HG  SER A  79       3.318  24.986  22.029  1.00  0.85           H  
ATOM   1257  N   VAL A  80       4.562  24.581  19.366  1.00  0.89           N  
ATOM   1258  CA  VAL A  80       5.833  24.030  18.940  1.00  0.89           C  
ATOM   1259  C   VAL A  80       6.062  22.632  19.485  1.00  0.89           C  
ATOM   1260  O   VAL A  80       6.760  21.843  18.859  1.00  0.89           O  
ATOM   1261  CB  VAL A  80       7.000  24.926  19.371  1.00  0.89           C  
ATOM   1262  CG1 VAL A  80       7.225  24.855  20.887  1.00  0.89           C  
ATOM   1263  CG2 VAL A  80       8.228  24.511  18.611  1.00  0.89           C  
ATOM   1264  H   VAL A  80       4.541  25.496  19.829  1.00  0.89           H  
ATOM   1265  HA  VAL A  80       5.848  23.985  17.867  1.00  0.89           H  
ATOM   1266  HB  VAL A  80       6.764  25.924  19.124  1.00  0.89           H  
ATOM   1267 1HG1 VAL A  80       8.035  25.511  21.167  1.00  0.89           H  
ATOM   1268 2HG1 VAL A  80       6.316  25.169  21.403  1.00  0.89           H  
ATOM   1269 3HG1 VAL A  80       7.483  23.842  21.189  1.00  0.89           H  
ATOM   1270 1HG2 VAL A  80       9.055  25.146  18.873  1.00  0.89           H  
ATOM   1271 2HG2 VAL A  80       8.460  23.503  18.865  1.00  0.89           H  
ATOM   1272 3HG2 VAL A  80       8.031  24.589  17.546  1.00  0.89           H  
ATOM   1273  N   GLU A  81       5.464  22.279  20.621  1.00  0.91           N  
ATOM   1274  CA  GLU A  81       5.734  20.946  21.125  1.00  0.91           C  
ATOM   1275  C   GLU A  81       5.170  19.877  20.198  1.00  0.91           C  
ATOM   1276  O   GLU A  81       5.787  18.827  20.007  1.00  0.91           O  
ATOM   1277  CB  GLU A  81       5.169  20.785  22.528  1.00  0.91           C  
ATOM   1278  CG  GLU A  81       5.889  21.642  23.582  1.00  0.91           C  
ATOM   1279  CD  GLU A  81       7.355  21.300  23.756  1.00  0.91           C  
ATOM   1280  OE1 GLU A  81       7.661  20.150  23.962  1.00  0.91           O  
ATOM   1281  OE2 GLU A  81       8.164  22.196  23.686  1.00  0.91           O  
ATOM   1282  H   GLU A  81       4.836  22.924  21.108  1.00  0.91           H  
ATOM   1283  HA  GLU A  81       6.807  20.811  21.178  1.00  0.91           H  
ATOM   1284 1HB  GLU A  81       4.114  21.065  22.527  1.00  0.91           H  
ATOM   1285 2HB  GLU A  81       5.235  19.740  22.831  1.00  0.91           H  
ATOM   1286 1HG  GLU A  81       5.809  22.689  23.283  1.00  0.91           H  
ATOM   1287 2HG  GLU A  81       5.378  21.527  24.536  1.00  0.91           H  
ATOM   1288  N   GLU A  82       4.012  20.150  19.602  1.00  0.92           N  
ATOM   1289  CA  GLU A  82       3.359  19.189  18.728  1.00  0.92           C  
ATOM   1290  C   GLU A  82       4.194  19.054  17.458  1.00  0.92           C  
ATOM   1291  O   GLU A  82       4.386  17.963  16.910  1.00  0.92           O  
ATOM   1292  CB  GLU A  82       1.955  19.686  18.421  1.00  0.92           C  
ATOM   1293  CG  GLU A  82       0.991  19.710  19.599  1.00  0.92           C  
ATOM   1294  CD  GLU A  82      -0.294  20.481  19.291  1.00  0.92           C  
ATOM   1295  OE1 GLU A  82      -0.260  21.326  18.404  1.00  0.92           O  
ATOM   1296  OE2 GLU A  82      -1.289  20.227  19.925  1.00  0.92           O  
ATOM   1297  H   GLU A  82       3.591  21.066  19.725  1.00  0.92           H  
ATOM   1298  HA  GLU A  82       3.313  18.218  19.226  1.00  0.92           H  
ATOM   1299 1HB  GLU A  82       2.015  20.695  18.025  1.00  0.92           H  
ATOM   1300 2HB  GLU A  82       1.514  19.038  17.680  1.00  0.92           H  
ATOM   1301 1HG  GLU A  82       0.737  18.686  19.872  1.00  0.92           H  
ATOM   1302 2HG  GLU A  82       1.494  20.173  20.450  1.00  0.92           H  
ATOM   1303  N   LEU A  83       4.715  20.193  17.015  1.00  0.92           N  
ATOM   1304  CA  LEU A  83       5.563  20.253  15.837  1.00  0.92           C  
ATOM   1305  C   LEU A  83       6.867  19.499  16.033  1.00  0.92           C  
ATOM   1306  O   LEU A  83       7.312  18.771  15.139  1.00  0.92           O  
ATOM   1307  CB  LEU A  83       5.811  21.704  15.522  1.00  0.92           C  
ATOM   1308  CG  LEU A  83       4.664  22.379  14.992  1.00  0.92           C  
ATOM   1309  CD1 LEU A  83       4.835  23.837  14.992  1.00  0.92           C  
ATOM   1310  CD2 LEU A  83       4.558  21.905  13.610  1.00  0.92           C  
ATOM   1311  H   LEU A  83       4.488  21.054  17.521  1.00  0.92           H  
ATOM   1312  HA  LEU A  83       5.024  19.799  15.007  1.00  0.92           H  
ATOM   1313 1HB  LEU A  83       6.153  22.214  16.405  1.00  0.92           H  
ATOM   1314 2HB  LEU A  83       6.552  21.750  14.796  1.00  0.92           H  
ATOM   1315  HG  LEU A  83       3.772  22.134  15.564  1.00  0.92           H  
ATOM   1316 1HD1 LEU A  83       3.964  24.272  14.539  1.00  0.92           H  
ATOM   1317 2HD1 LEU A  83       4.930  24.201  15.983  1.00  0.92           H  
ATOM   1318 3HD1 LEU A  83       5.693  24.101  14.440  1.00  0.92           H  
ATOM   1319 1HD2 LEU A  83       3.738  22.381  13.141  1.00  0.92           H  
ATOM   1320 2HD2 LEU A  83       5.450  22.154  13.078  1.00  0.92           H  
ATOM   1321 3HD2 LEU A  83       4.429  20.829  13.605  1.00  0.92           H  
ATOM   1322  N   LEU A  84       7.451  19.626  17.221  1.00  0.91           N  
ATOM   1323  CA  LEU A  84       8.678  18.917  17.529  1.00  0.91           C  
ATOM   1324  C   LEU A  84       8.419  17.422  17.514  1.00  0.91           C  
ATOM   1325  O   LEU A  84       9.232  16.661  16.988  1.00  0.91           O  
ATOM   1326  CB  LEU A  84       9.207  19.370  18.881  1.00  0.91           C  
ATOM   1327  CG  LEU A  84       9.745  20.817  18.931  1.00  0.91           C  
ATOM   1328  CD1 LEU A  84       9.933  21.220  20.356  1.00  0.91           C  
ATOM   1329  CD2 LEU A  84      11.067  20.929  18.213  1.00  0.91           C  
ATOM   1330  H   LEU A  84       7.051  20.258  17.914  1.00  0.91           H  
ATOM   1331  HA  LEU A  84       9.410  19.150  16.772  1.00  0.91           H  
ATOM   1332 1HB  LEU A  84       8.396  19.298  19.608  1.00  0.91           H  
ATOM   1333 2HB  LEU A  84      10.007  18.700  19.189  1.00  0.91           H  
ATOM   1334  HG  LEU A  84       9.049  21.461  18.460  1.00  0.91           H  
ATOM   1335 1HD1 LEU A  84      10.294  22.239  20.391  1.00  0.91           H  
ATOM   1336 2HD1 LEU A  84       8.993  21.162  20.887  1.00  0.91           H  
ATOM   1337 3HD1 LEU A  84      10.648  20.554  20.821  1.00  0.91           H  
ATOM   1338 1HD2 LEU A  84      11.418  21.961  18.267  1.00  0.91           H  
ATOM   1339 2HD2 LEU A  84      11.799  20.273  18.687  1.00  0.91           H  
ATOM   1340 3HD2 LEU A  84      10.940  20.648  17.189  1.00  0.91           H  
ATOM   1341  N   GLU A  85       7.260  16.990  18.031  1.00  0.90           N  
ATOM   1342  CA  GLU A  85       6.960  15.565  17.994  1.00  0.90           C  
ATOM   1343  C   GLU A  85       6.878  15.072  16.551  1.00  0.90           C  
ATOM   1344  O   GLU A  85       7.383  13.991  16.229  1.00  0.90           O  
ATOM   1345  CB  GLU A  85       5.649  15.246  18.733  1.00  0.90           C  
ATOM   1346  CG  GLU A  85       5.726  15.365  20.259  1.00  0.90           C  
ATOM   1347  CD  GLU A  85       4.406  15.064  20.963  1.00  0.90           C  
ATOM   1348  OE1 GLU A  85       3.415  14.879  20.293  1.00  0.90           O  
ATOM   1349  OE2 GLU A  85       4.402  15.011  22.173  1.00  0.90           O  
ATOM   1350  H   GLU A  85       6.615  17.644  18.481  1.00  0.90           H  
ATOM   1351  HA  GLU A  85       7.767  15.031  18.489  1.00  0.90           H  
ATOM   1352 1HB  GLU A  85       4.868  15.921  18.392  1.00  0.90           H  
ATOM   1353 2HB  GLU A  85       5.333  14.233  18.489  1.00  0.90           H  
ATOM   1354 1HG  GLU A  85       6.484  14.672  20.622  1.00  0.90           H  
ATOM   1355 2HG  GLU A  85       6.048  16.369  20.515  1.00  0.90           H  
ATOM   1356  N   MET A  86       6.290  15.879  15.665  1.00  0.89           N  
ATOM   1357  CA  MET A  86       6.184  15.473  14.270  1.00  0.89           C  
ATOM   1358  C   MET A  86       7.574  15.402  13.606  1.00  0.89           C  
ATOM   1359  O   MET A  86       7.847  14.493  12.811  1.00  0.89           O  
ATOM   1360  CB  MET A  86       5.249  16.411  13.525  1.00  0.89           C  
ATOM   1361  CG  MET A  86       4.880  15.933  12.195  1.00  0.89           C  
ATOM   1362  SD  MET A  86       3.970  14.348  12.243  1.00  0.89           S  
ATOM   1363  CE  MET A  86       2.294  14.755  12.676  1.00  0.89           C  
ATOM   1364  H   MET A  86       5.866  16.754  15.984  1.00  0.89           H  
ATOM   1365  HA  MET A  86       5.753  14.474  14.238  1.00  0.89           H  
ATOM   1366 1HB  MET A  86       4.346  16.552  14.114  1.00  0.89           H  
ATOM   1367 2HB  MET A  86       5.723  17.391  13.420  1.00  0.89           H  
ATOM   1368 1HG  MET A  86       4.269  16.672  11.703  1.00  0.89           H  
ATOM   1369 2HG  MET A  86       5.793  15.802  11.624  1.00  0.89           H  
ATOM   1370 1HE  MET A  86       1.701  13.844  12.723  1.00  0.89           H  
ATOM   1371 2HE  MET A  86       2.279  15.248  13.649  1.00  0.89           H  
ATOM   1372 3HE  MET A  86       1.874  15.413  11.926  1.00  0.89           H  
ATOM   1373  N   LEU A  87       8.478  16.321  13.968  1.00  0.88           N  
ATOM   1374  CA  LEU A  87       9.835  16.263  13.426  1.00  0.88           C  
ATOM   1375  C   LEU A  87      10.537  14.989  13.882  1.00  0.88           C  
ATOM   1376  O   LEU A  87      11.237  14.327  13.103  1.00  0.88           O  
ATOM   1377  CB  LEU A  87      10.675  17.438  13.910  1.00  0.88           C  
ATOM   1378  CG  LEU A  87      10.389  18.800  13.407  1.00  0.88           C  
ATOM   1379  CD1 LEU A  87      11.176  19.726  14.231  1.00  0.88           C  
ATOM   1380  CD2 LEU A  87      10.822  18.941  11.972  1.00  0.88           C  
ATOM   1381  H   LEU A  87       8.206  17.073  14.605  1.00  0.88           H  
ATOM   1382  HA  LEU A  87       9.777  16.269  12.349  1.00  0.88           H  
ATOM   1383 1HB  LEU A  87      10.590  17.481  14.992  1.00  0.88           H  
ATOM   1384 2HB  LEU A  87      11.712  17.222  13.672  1.00  0.88           H  
ATOM   1385  HG  LEU A  87       9.333  19.017  13.501  1.00  0.88           H  
ATOM   1386 1HD1 LEU A  87      11.047  20.732  13.909  1.00  0.88           H  
ATOM   1387 2HD1 LEU A  87      10.881  19.628  15.240  1.00  0.88           H  
ATOM   1388 3HD1 LEU A  87      12.180  19.465  14.145  1.00  0.88           H  
ATOM   1389 1HD2 LEU A  87      10.637  19.959  11.631  1.00  0.88           H  
ATOM   1390 2HD2 LEU A  87      11.883  18.721  11.884  1.00  0.88           H  
ATOM   1391 3HD2 LEU A  87      10.264  18.257  11.380  1.00  0.88           H  
ATOM   1392  N   LEU A  88      10.323  14.637  15.152  1.00  0.87           N  
ATOM   1393  CA  LEU A  88      10.911  13.444  15.730  1.00  0.87           C  
ATOM   1394  C   LEU A  88      10.353  12.203  15.065  1.00  0.87           C  
ATOM   1395  O   LEU A  88      11.081  11.237  14.867  1.00  0.87           O  
ATOM   1396  CB  LEU A  88      10.696  13.427  17.236  1.00  0.87           C  
ATOM   1397  CG  LEU A  88      11.491  14.492  17.995  1.00  0.87           C  
ATOM   1398  CD1 LEU A  88      11.056  14.507  19.450  1.00  0.87           C  
ATOM   1399  CD2 LEU A  88      12.984  14.188  17.853  1.00  0.87           C  
ATOM   1400  H   LEU A  88       9.749  15.240  15.745  1.00  0.87           H  
ATOM   1401  HA  LEU A  88      11.984  13.473  15.548  1.00  0.87           H  
ATOM   1402 1HB  LEU A  88       9.641  13.592  17.436  1.00  0.87           H  
ATOM   1403 2HB  LEU A  88      10.976  12.449  17.621  1.00  0.87           H  
ATOM   1404  HG  LEU A  88      11.289  15.471  17.571  1.00  0.87           H  
ATOM   1405 1HD1 LEU A  88      11.615  15.271  19.988  1.00  0.87           H  
ATOM   1406 2HD1 LEU A  88       9.991  14.734  19.504  1.00  0.87           H  
ATOM   1407 3HD1 LEU A  88      11.245  13.534  19.898  1.00  0.87           H  
ATOM   1408 1HD2 LEU A  88      13.561  14.946  18.383  1.00  0.87           H  
ATOM   1409 2HD2 LEU A  88      13.201  13.207  18.276  1.00  0.87           H  
ATOM   1410 3HD2 LEU A  88      13.263  14.195  16.797  1.00  0.87           H  
ATOM   1411  N   LEU A  89       9.075  12.233  14.682  1.00  0.86           N  
ATOM   1412  CA  LEU A  89       8.477  11.120  13.960  1.00  0.86           C  
ATOM   1413  C   LEU A  89       9.227  10.885  12.653  1.00  0.86           C  
ATOM   1414  O   LEU A  89       9.558   9.745  12.325  1.00  0.86           O  
ATOM   1415  CB  LEU A  89       6.997  11.372  13.671  1.00  0.86           C  
ATOM   1416  CG  LEU A  89       6.278  10.293  12.847  1.00  0.86           C  
ATOM   1417  CD1 LEU A  89       6.300   8.968  13.587  1.00  0.86           C  
ATOM   1418  CD2 LEU A  89       4.866  10.761  12.572  1.00  0.86           C  
ATOM   1419  H   LEU A  89       8.500  13.041  14.922  1.00  0.86           H  
ATOM   1420  HA  LEU A  89       8.561  10.226  14.575  1.00  0.86           H  
ATOM   1421 1HB  LEU A  89       6.472  11.496  14.617  1.00  0.86           H  
ATOM   1422 2HB  LEU A  89       6.906  12.294  13.117  1.00  0.86           H  
ATOM   1423  HG  LEU A  89       6.798  10.151  11.897  1.00  0.86           H  
ATOM   1424 1HD1 LEU A  89       5.798   8.213  12.983  1.00  0.86           H  
ATOM   1425 2HD1 LEU A  89       7.333   8.666  13.757  1.00  0.86           H  
ATOM   1426 3HD1 LEU A  89       5.788   9.074  14.540  1.00  0.86           H  
ATOM   1427 1HD2 LEU A  89       4.357  10.028  11.985  1.00  0.86           H  
ATOM   1428 2HD2 LEU A  89       4.334  10.913  13.509  1.00  0.86           H  
ATOM   1429 3HD2 LEU A  89       4.912  11.684  12.023  1.00  0.86           H  
ATOM   1430  N   MET A  90       9.513  11.955  11.896  1.00  0.85           N  
ATOM   1431  CA  MET A  90      10.245  11.764  10.639  1.00  0.85           C  
ATOM   1432  C   MET A  90      11.606  11.144  10.887  1.00  0.85           C  
ATOM   1433  O   MET A  90      12.020  10.203  10.192  1.00  0.85           O  
ATOM   1434  CB  MET A  90      10.490  13.099   9.938  1.00  0.85           C  
ATOM   1435  CG  MET A  90       9.305  13.703   9.347  1.00  0.85           C  
ATOM   1436  SD  MET A  90       9.674  15.133   8.348  1.00  0.85           S  
ATOM   1437  CE  MET A  90       9.845  16.327   9.571  1.00  0.85           C  
ATOM   1438  H   MET A  90       9.202  12.883  12.197  1.00  0.85           H  
ATOM   1439  HA  MET A  90       9.672  11.098   9.995  1.00  0.85           H  
ATOM   1440 1HB  MET A  90      10.901  13.811  10.649  1.00  0.85           H  
ATOM   1441 2HB  MET A  90      11.226  12.963   9.149  1.00  0.85           H  
ATOM   1442 1HG  MET A  90       8.838  12.969   8.729  1.00  0.85           H  
ATOM   1443 2HG  MET A  90       8.616  13.993  10.144  1.00  0.85           H  
ATOM   1444 1HE  MET A  90      10.070  17.279   9.120  1.00  0.85           H  
ATOM   1445 2HE  MET A  90       8.910  16.397  10.132  1.00  0.85           H  
ATOM   1446 3HE  MET A  90      10.659  16.038  10.238  1.00  0.85           H  
ATOM   1447  N   ALA A  91      12.287  11.643  11.915  1.00  0.84           N  
ATOM   1448  CA  ALA A  91      13.595  11.121  12.243  1.00  0.84           C  
ATOM   1449  C   ALA A  91      13.501   9.658  12.635  1.00  0.84           C  
ATOM   1450  O   ALA A  91      14.217   8.814  12.100  1.00  0.84           O  
ATOM   1451  CB  ALA A  91      14.182  11.926  13.387  1.00  0.84           C  
ATOM   1452  H   ALA A  91      11.893  12.418  12.455  1.00  0.84           H  
ATOM   1453  HA  ALA A  91      14.234  11.199  11.365  1.00  0.84           H  
ATOM   1454 1HB  ALA A  91      15.150  11.550  13.647  1.00  0.84           H  
ATOM   1455 2HB  ALA A  91      14.264  12.974  13.101  1.00  0.84           H  
ATOM   1456 3HB  ALA A  91      13.537  11.845  14.256  1.00  0.84           H  
ATOM   1457  N   ALA A  92      12.544   9.340  13.504  1.00  0.83           N  
ATOM   1458  CA  ALA A  92      12.361   7.988  13.993  1.00  0.83           C  
ATOM   1459  C   ALA A  92      12.018   7.031  12.880  1.00  0.83           C  
ATOM   1460  O   ALA A  92      12.565   5.934  12.820  1.00  0.83           O  
ATOM   1461  CB  ALA A  92      11.260   7.964  15.035  1.00  0.83           C  
ATOM   1462  H   ALA A  92      11.951  10.069  13.877  1.00  0.83           H  
ATOM   1463  HA  ALA A  92      13.291   7.664  14.449  1.00  0.83           H  
ATOM   1464 1HB  ALA A  92      11.141   6.953  15.420  1.00  0.83           H  
ATOM   1465 2HB  ALA A  92      11.519   8.640  15.850  1.00  0.83           H  
ATOM   1466 3HB  ALA A  92      10.328   8.293  14.576  1.00  0.83           H  
ATOM   1467  N   ALA A  93      11.160   7.451  11.957  1.00  0.82           N  
ATOM   1468  CA  ALA A  93      10.766   6.582  10.866  1.00  0.82           C  
ATOM   1469  C   ALA A  93      11.970   6.178  10.042  1.00  0.82           C  
ATOM   1470  O   ALA A  93      12.112   5.014   9.642  1.00  0.82           O  
ATOM   1471  CB  ALA A  93       9.764   7.302   9.989  1.00  0.82           C  
ATOM   1472  H   ALA A  93      10.738   8.375  12.036  1.00  0.82           H  
ATOM   1473  HA  ALA A  93      10.318   5.682  11.284  1.00  0.82           H  
ATOM   1474 1HB  ALA A  93       9.461   6.654   9.178  1.00  0.82           H  
ATOM   1475 2HB  ALA A  93       8.893   7.581  10.585  1.00  0.82           H  
ATOM   1476 3HB  ALA A  93      10.226   8.203   9.583  1.00  0.82           H  
ATOM   1477  N   CYS A  94      12.861   7.141   9.812  1.00  0.82           N  
ATOM   1478  CA  CYS A  94      14.058   6.896   9.036  1.00  0.82           C  
ATOM   1479  C   CYS A  94      15.051   6.051   9.823  1.00  0.82           C  
ATOM   1480  O   CYS A  94      15.659   5.125   9.286  1.00  0.82           O  
ATOM   1481  CB  CYS A  94      14.673   8.226   8.648  1.00  0.82           C  
ATOM   1482  SG  CYS A  94      13.639   9.135   7.501  1.00  0.82           S  
ATOM   1483  H   CYS A  94      12.685   8.088  10.162  1.00  0.82           H  
ATOM   1484  HA  CYS A  94      13.784   6.362   8.128  1.00  0.82           H  
ATOM   1485 1HB  CYS A  94      14.796   8.836   9.535  1.00  0.82           H  
ATOM   1486 2HB  CYS A  94      15.653   8.073   8.193  1.00  0.82           H  
ATOM   1487  HG  CYS A  94      12.761   9.546   8.451  1.00  0.82           H  
ATOM   1488  N   LEU A  95      15.169   6.308  11.126  1.00  0.83           N  
ATOM   1489  CA  LEU A  95      16.102   5.542  11.941  1.00  0.83           C  
ATOM   1490  C   LEU A  95      15.696   4.069  12.021  1.00  0.83           C  
ATOM   1491  O   LEU A  95      16.540   3.171  11.960  1.00  0.83           O  
ATOM   1492  CB  LEU A  95      16.178   6.138  13.349  1.00  0.83           C  
ATOM   1493  CG  LEU A  95      16.837   7.530  13.442  1.00  0.83           C  
ATOM   1494  CD1 LEU A  95      16.646   8.096  14.834  1.00  0.83           C  
ATOM   1495  CD2 LEU A  95      18.293   7.421  13.087  1.00  0.83           C  
ATOM   1496  H   LEU A  95      14.644   7.076  11.544  1.00  0.83           H  
ATOM   1497  HA  LEU A  95      17.074   5.617  11.485  1.00  0.83           H  
ATOM   1498 1HB  LEU A  95      15.166   6.220  13.737  1.00  0.83           H  
ATOM   1499 2HB  LEU A  95      16.737   5.455  13.984  1.00  0.83           H  
ATOM   1500  HG  LEU A  95      16.370   8.188  12.752  1.00  0.83           H  
ATOM   1501 1HD1 LEU A  95      17.100   9.088  14.891  1.00  0.83           H  
ATOM   1502 2HD1 LEU A  95      15.583   8.176  15.047  1.00  0.83           H  
ATOM   1503 3HD1 LEU A  95      17.116   7.439  15.562  1.00  0.83           H  
ATOM   1504 1HD2 LEU A  95      18.760   8.401  13.138  1.00  0.83           H  
ATOM   1505 2HD2 LEU A  95      18.793   6.746  13.778  1.00  0.83           H  
ATOM   1506 3HD2 LEU A  95      18.367   7.040  12.087  1.00  0.83           H  
ATOM   1507  N   ILE A  96      14.389   3.825  12.124  1.00  0.85           N  
ATOM   1508  CA  ILE A  96      13.852   2.475  12.207  1.00  0.85           C  
ATOM   1509  C   ILE A  96      14.016   1.719  10.891  1.00  0.85           C  
ATOM   1510  O   ILE A  96      14.484   0.579  10.872  1.00  0.85           O  
ATOM   1511  CB  ILE A  96      12.350   2.517  12.570  1.00  0.85           C  
ATOM   1512  CG1 ILE A  96      12.155   3.059  13.985  1.00  0.85           C  
ATOM   1513  CG2 ILE A  96      11.769   1.142  12.457  1.00  0.85           C  
ATOM   1514  CD1 ILE A  96      10.726   3.433  14.288  1.00  0.85           C  
ATOM   1515  H   ILE A  96      13.744   4.613  12.180  1.00  0.85           H  
ATOM   1516  HA  ILE A  96      14.389   1.938  12.986  1.00  0.85           H  
ATOM   1517  HB  ILE A  96      11.834   3.191  11.880  1.00  0.85           H  
ATOM   1518 1HG1 ILE A  96      12.469   2.298  14.697  1.00  0.85           H  
ATOM   1519 2HG1 ILE A  96      12.786   3.929  14.123  1.00  0.85           H  
ATOM   1520 1HG2 ILE A  96      10.704   1.171  12.689  1.00  0.85           H  
ATOM   1521 2HG2 ILE A  96      11.918   0.795  11.454  1.00  0.85           H  
ATOM   1522 3HG2 ILE A  96      12.276   0.472  13.149  1.00  0.85           H  
ATOM   1523 1HD1 ILE A  96      10.656   3.808  15.307  1.00  0.85           H  
ATOM   1524 2HD1 ILE A  96      10.406   4.211  13.591  1.00  0.85           H  
ATOM   1525 3HD1 ILE A  96      10.086   2.558  14.177  1.00  0.85           H  
ATOM   1526  N   TYR A  97      13.614   2.348   9.787  1.00  0.87           N  
ATOM   1527  CA  TYR A  97      13.687   1.712   8.480  1.00  0.87           C  
ATOM   1528  C   TYR A  97      15.105   1.584   7.892  1.00  0.87           C  
ATOM   1529  O   TYR A  97      15.454   0.540   7.337  1.00  0.87           O  
ATOM   1530  CB  TYR A  97      12.788   2.441   7.481  1.00  0.87           C  
ATOM   1531  CG  TYR A  97      12.723   1.723   6.156  1.00  0.87           C  
ATOM   1532  CD1 TYR A  97      11.934   0.602   6.050  1.00  0.87           C  
ATOM   1533  CD2 TYR A  97      13.463   2.152   5.063  1.00  0.87           C  
ATOM   1534  CE1 TYR A  97      11.881  -0.106   4.869  1.00  0.87           C  
ATOM   1535  CE2 TYR A  97      13.407   1.436   3.876  1.00  0.87           C  
ATOM   1536  CZ  TYR A  97      12.612   0.301   3.791  1.00  0.87           C  
ATOM   1537  OH  TYR A  97      12.565  -0.447   2.644  1.00  0.87           O  
ATOM   1538  H   TYR A  97      13.230   3.293   9.846  1.00  0.87           H  
ATOM   1539  HA  TYR A  97      13.301   0.700   8.591  1.00  0.87           H  
ATOM   1540 1HB  TYR A  97      11.777   2.526   7.883  1.00  0.87           H  
ATOM   1541 2HB  TYR A  97      13.167   3.452   7.313  1.00  0.87           H  
ATOM   1542  HD1 TYR A  97      11.361   0.276   6.907  1.00  0.87           H  
ATOM   1543  HD2 TYR A  97      14.098   3.041   5.143  1.00  0.87           H  
ATOM   1544  HE1 TYR A  97      11.264  -0.998   4.791  1.00  0.87           H  
ATOM   1545  HE2 TYR A  97      13.997   1.762   3.021  1.00  0.87           H  
ATOM   1546  HH  TYR A  97      13.311  -0.223   2.087  1.00  0.87           H  
ATOM   1547  N   GLY A  98      15.900   2.658   7.970  1.00  0.90           N  
ATOM   1548  CA  GLY A  98      17.202   2.742   7.305  1.00  0.90           C  
ATOM   1549  C   GLY A  98      18.400   2.038   7.963  1.00  0.90           C  
ATOM   1550  O   GLY A  98      19.462   1.987   7.349  1.00  0.90           O  
ATOM   1551  H   GLY A  98      15.590   3.485   8.473  1.00  0.90           H  
ATOM   1552 1HA  GLY A  98      17.091   2.367   6.288  1.00  0.90           H  
ATOM   1553 2HA  GLY A  98      17.445   3.800   7.194  1.00  0.90           H  
ATOM   1554  N   LYS A  99      18.237   1.484   9.168  1.00  0.93           N  
ATOM   1555  CA  LYS A  99      19.293   0.781   9.933  1.00  0.93           C  
ATOM   1556  C   LYS A  99      20.503   1.665  10.313  1.00  0.93           C  
ATOM   1557  O   LYS A  99      20.974   2.472   9.507  1.00  0.93           O  
ATOM   1558  CB  LYS A  99      19.817  -0.435   9.144  1.00  0.93           C  
ATOM   1559  CG  LYS A  99      18.806  -1.539   8.949  1.00  0.93           C  
ATOM   1560  CD  LYS A  99      19.448  -2.740   8.279  1.00  0.93           C  
ATOM   1561  CE  LYS A  99      19.774  -2.443   6.819  1.00  0.93           C  
ATOM   1562  NZ  LYS A  99      20.282  -3.651   6.108  1.00  0.93           N  
ATOM   1563  H   LYS A  99      17.319   1.563   9.593  1.00  0.93           H  
ATOM   1564  HA  LYS A  99      18.814   0.417  10.836  1.00  0.93           H  
ATOM   1565 1HB  LYS A  99      20.170  -0.141   8.167  1.00  0.93           H  
ATOM   1566 2HB  LYS A  99      20.673  -0.864   9.663  1.00  0.93           H  
ATOM   1567 1HG  LYS A  99      18.402  -1.837   9.917  1.00  0.93           H  
ATOM   1568 2HG  LYS A  99      17.983  -1.175   8.328  1.00  0.93           H  
ATOM   1569 1HD  LYS A  99      20.368  -2.998   8.804  1.00  0.93           H  
ATOM   1570 2HD  LYS A  99      18.770  -3.591   8.326  1.00  0.93           H  
ATOM   1571 1HE  LYS A  99      18.874  -2.088   6.318  1.00  0.93           H  
ATOM   1572 2HE  LYS A  99      20.534  -1.660   6.774  1.00  0.93           H  
ATOM   1573 1HZ  LYS A  99      20.486  -3.417   5.147  1.00  0.93           H  
ATOM   1574 2HZ  LYS A  99      21.124  -3.980   6.560  1.00  0.93           H  
ATOM   1575 3HZ  LYS A  99      19.580  -4.377   6.135  1.00  0.93           H  
ATOM   1576  N   PRO A 100      21.057   1.527  11.526  1.00  0.95           N  
ATOM   1577  CA  PRO A 100      22.144   2.346  12.010  1.00  0.95           C  
ATOM   1578  C   PRO A 100      23.403   2.099  11.214  1.00  0.95           C  
ATOM   1579  O   PRO A 100      23.654   0.987  10.752  1.00  0.95           O  
ATOM   1580  CB  PRO A 100      22.286   1.897  13.468  1.00  0.95           C  
ATOM   1581  CG  PRO A 100      21.706   0.493  13.503  1.00  0.95           C  
ATOM   1582  CD  PRO A 100      20.593   0.499  12.473  1.00  0.95           C  
ATOM   1583  HA  PRO A 100      21.855   3.404  11.954  1.00  0.95           H  
ATOM   1584 1HB  PRO A 100      23.346   1.922  13.761  1.00  0.95           H  
ATOM   1585 2HB  PRO A 100      21.755   2.596  14.129  1.00  0.95           H  
ATOM   1586 1HG  PRO A 100      22.491  -0.242  13.268  1.00  0.95           H  
ATOM   1587 2HG  PRO A 100      21.346   0.258  14.516  1.00  0.95           H  
ATOM   1588 1HD  PRO A 100      20.536  -0.492  12.007  1.00  0.95           H  
ATOM   1589 2HD  PRO A 100      19.642   0.804  12.943  1.00  0.95           H  
ATOM   1590  N   GLY A 101      24.203   3.145  11.071  1.00  0.96           N  
ATOM   1591  CA  GLY A 101      25.484   3.076  10.380  1.00  0.96           C  
ATOM   1592  C   GLY A 101      25.358   3.384   8.888  1.00  0.96           C  
ATOM   1593  O   GLY A 101      26.365   3.612   8.214  1.00  0.96           O  
ATOM   1594  H   GLY A 101      23.922   4.031  11.464  1.00  0.96           H  
ATOM   1595 1HA  GLY A 101      26.178   3.781  10.838  1.00  0.96           H  
ATOM   1596 2HA  GLY A 101      25.909   2.081  10.511  1.00  0.96           H  
ATOM   1597  N   THR A 102      24.125   3.414   8.378  1.00  0.95           N  
ATOM   1598  CA  THR A 102      23.888   3.697   6.970  1.00  0.95           C  
ATOM   1599  C   THR A 102      23.819   5.183   6.770  1.00  0.95           C  
ATOM   1600  O   THR A 102      23.764   5.929   7.747  1.00  0.95           O  
ATOM   1601  CB  THR A 102      22.568   3.107   6.481  1.00  0.95           C  
ATOM   1602  OG1 THR A 102      21.470   3.807   7.109  1.00  0.95           O  
ATOM   1603  CG2 THR A 102      22.536   1.613   6.843  1.00  0.95           C  
ATOM   1604  H   THR A 102      23.313   3.199   8.962  1.00  0.95           H  
ATOM   1605  HA  THR A 102      24.711   3.299   6.377  1.00  0.95           H  
ATOM   1606  HB  THR A 102      22.485   3.212   5.403  1.00  0.95           H  
ATOM   1607  HG1 THR A 102      20.730   3.153   7.252  1.00  0.95           H  
ATOM   1608 1HG2 THR A 102      21.606   1.172   6.502  1.00  0.95           H  
ATOM   1609 2HG2 THR A 102      23.369   1.109   6.363  1.00  0.95           H  
ATOM   1610 3HG2 THR A 102      22.617   1.493   7.922  1.00  0.95           H  
ATOM   1611  N   GLU A 103      23.734   5.609   5.511  1.00  0.93           N  
ATOM   1612  CA  GLU A 103      23.646   7.026   5.195  1.00  0.93           C  
ATOM   1613  C   GLU A 103      22.380   7.619   5.811  1.00  0.93           C  
ATOM   1614  O   GLU A 103      22.588   8.277   6.818  1.00  0.93           O  
ATOM   1615  CB  GLU A 103      23.630   7.267   3.685  1.00  0.93           C  
ATOM   1616  CG  GLU A 103      24.903   6.937   2.930  1.00  0.93           C  
ATOM   1617  CD  GLU A 103      24.815   7.228   1.402  1.00  0.93           C  
ATOM   1618  OE1 GLU A 103      23.762   7.635   0.904  1.00  0.93           O  
ATOM   1619  OE2 GLU A 103      25.815   7.044   0.750  1.00  0.93           O  
ATOM   1620  H   GLU A 103      23.756   4.935   4.760  1.00  0.93           H  
ATOM   1621  HA  GLU A 103      24.509   7.533   5.627  1.00  0.93           H  
ATOM   1622 1HB  GLU A 103      22.797   6.731   3.231  1.00  0.93           H  
ATOM   1623 2HB  GLU A 103      23.475   8.318   3.535  1.00  0.93           H  
ATOM   1624 1HG  GLU A 103      25.719   7.523   3.352  1.00  0.93           H  
ATOM   1625 2HG  GLU A 103      25.135   5.884   3.082  1.00  0.93           H  
ATOM   1626  N   GLU A 104      21.362   6.757   5.810  1.00  0.90           N  
ATOM   1627  CA  GLU A 104      20.047   7.362   5.923  1.00  0.90           C  
ATOM   1628  C   GLU A 104      19.753   7.805   7.366  1.00  0.90           C  
ATOM   1629  O   GLU A 104      18.625   8.268   7.502  1.00  0.90           O  
ATOM   1630  CB  GLU A 104      18.960   6.393   5.470  1.00  0.90           C  
ATOM   1631  CG  GLU A 104      17.537   6.978   5.454  1.00  0.90           C  
ATOM   1632  CD  GLU A 104      16.502   6.023   4.872  1.00  0.90           C  
ATOM   1633  OE1 GLU A 104      16.853   4.908   4.559  1.00  0.90           O  
ATOM   1634  OE2 GLU A 104      15.371   6.427   4.720  1.00  0.90           O  
ATOM   1635  H   GLU A 104      21.443   5.974   6.471  1.00  0.90           H  
ATOM   1636  HA  GLU A 104      20.018   8.243   5.284  1.00  0.90           H  
ATOM   1637 1HB  GLU A 104      19.188   6.039   4.465  1.00  0.90           H  
ATOM   1638 2HB  GLU A 104      18.958   5.521   6.128  1.00  0.90           H  
ATOM   1639 1HG  GLU A 104      17.248   7.215   6.477  1.00  0.90           H  
ATOM   1640 2HG  GLU A 104      17.538   7.905   4.881  1.00  0.90           H  
ATOM   1641  N   CYS A 105      20.180   6.890   8.249  1.00  0.87           N  
ATOM   1642  CA  CYS A 105      20.401   7.282   9.651  1.00  0.87           C  
ATOM   1643  C   CYS A 105      21.416   8.392   9.956  1.00  0.87           C  
ATOM   1644  O   CYS A 105      21.146   9.241  10.813  1.00  0.87           O  
ATOM   1645  CB  CYS A 105      20.843   6.063  10.438  1.00  0.87           C  
ATOM   1646  SG  CYS A 105      19.563   4.856  10.634  1.00  0.87           S  
ATOM   1647  H   CYS A 105      19.613   6.054   8.232  1.00  0.87           H  
ATOM   1648  HA  CYS A 105      19.436   7.601  10.039  1.00  0.87           H  
ATOM   1649 1HB  CYS A 105      21.695   5.581   9.939  1.00  0.87           H  
ATOM   1650 2HB  CYS A 105      21.169   6.375  11.427  1.00  0.87           H  
ATOM   1651  HG  CYS A 105      20.014   4.017   9.665  1.00  0.87           H  
ATOM   1652  N   LEU A 106      22.561   8.427   9.285  1.00  0.84           N  
ATOM   1653  CA  LEU A 106      23.517   9.492   9.571  1.00  0.84           C  
ATOM   1654  C   LEU A 106      22.888  10.813   9.142  1.00  0.84           C  
ATOM   1655  O   LEU A 106      23.062  11.844   9.796  1.00  0.84           O  
ATOM   1656  CB  LEU A 106      24.847   9.214   8.870  1.00  0.84           C  
ATOM   1657  CG  LEU A 106      25.604   7.991   9.430  1.00  0.84           C  
ATOM   1658  CD1 LEU A 106      26.782   7.667   8.533  1.00  0.84           C  
ATOM   1659  CD2 LEU A 106      26.054   8.283  10.848  1.00  0.84           C  
ATOM   1660  H   LEU A 106      22.791   7.727   8.565  1.00  0.84           H  
ATOM   1661  HA  LEU A 106      23.697   9.526  10.644  1.00  0.84           H  
ATOM   1662 1HB  LEU A 106      24.671   9.043   7.818  1.00  0.84           H  
ATOM   1663 2HB  LEU A 106      25.488  10.086   8.976  1.00  0.84           H  
ATOM   1664  HG  LEU A 106      24.943   7.134   9.444  1.00  0.84           H  
ATOM   1665 1HD1 LEU A 106      27.303   6.792   8.922  1.00  0.84           H  
ATOM   1666 2HD1 LEU A 106      26.412   7.450   7.529  1.00  0.84           H  
ATOM   1667 3HD1 LEU A 106      27.462   8.514   8.499  1.00  0.84           H  
ATOM   1668 1HD2 LEU A 106      26.578   7.414  11.246  1.00  0.84           H  
ATOM   1669 2HD2 LEU A 106      26.722   9.144  10.849  1.00  0.84           H  
ATOM   1670 3HD2 LEU A 106      25.182   8.499  11.466  1.00  0.84           H  
ATOM   1671  N   ARG A 107      22.110  10.763   8.057  1.00  0.81           N  
ATOM   1672  CA  ARG A 107      21.397  11.935   7.567  1.00  0.81           C  
ATOM   1673  C   ARG A 107      20.450  12.453   8.634  1.00  0.81           C  
ATOM   1674  O   ARG A 107      20.333  13.657   8.850  1.00  0.81           O  
ATOM   1675  CB  ARG A 107      20.621  11.637   6.295  1.00  0.81           C  
ATOM   1676  CG  ARG A 107      21.500  11.418   5.096  1.00  0.81           C  
ATOM   1677  CD  ARG A 107      20.764  11.447   3.788  1.00  0.81           C  
ATOM   1678  NE  ARG A 107      21.730  11.489   2.709  1.00  0.81           N  
ATOM   1679  CZ  ARG A 107      22.106  10.436   1.958  1.00  0.81           C  
ATOM   1680  NH1 ARG A 107      21.540   9.267   2.097  1.00  0.81           N  
ATOM   1681  NH2 ARG A 107      23.068  10.546   1.076  1.00  0.81           N  
ATOM   1682  H   ARG A 107      22.045   9.870   7.571  1.00  0.81           H  
ATOM   1683  HA  ARG A 107      22.126  12.716   7.342  1.00  0.81           H  
ATOM   1684 1HB  ARG A 107      20.005  10.750   6.437  1.00  0.81           H  
ATOM   1685 2HB  ARG A 107      19.957  12.468   6.074  1.00  0.81           H  
ATOM   1686 1HG  ARG A 107      22.279  12.171   5.075  1.00  0.81           H  
ATOM   1687 2HG  ARG A 107      21.967  10.441   5.185  1.00  0.81           H  
ATOM   1688 1HD  ARG A 107      20.164  10.544   3.681  1.00  0.81           H  
ATOM   1689 2HD  ARG A 107      20.124  12.324   3.716  1.00  0.81           H  
ATOM   1690  HE  ARG A 107      22.231  12.392   2.576  1.00  0.81           H  
ATOM   1691 1HH1 ARG A 107      20.801   9.129   2.763  1.00  0.81           H  
ATOM   1692 2HH1 ARG A 107      21.898   8.492   1.519  1.00  0.81           H  
ATOM   1693 1HH2 ARG A 107      23.547  11.426   0.942  1.00  0.81           H  
ATOM   1694 2HH2 ARG A 107      23.351   9.698   0.573  1.00  0.81           H  
ATOM   1695  N   VAL A 108      19.803  11.537   9.346  1.00  0.80           N  
ATOM   1696  CA  VAL A 108      18.885  11.941  10.385  1.00  0.80           C  
ATOM   1697  C   VAL A 108      19.628  12.680  11.464  1.00  0.80           C  
ATOM   1698  O   VAL A 108      19.190  13.740  11.903  1.00  0.80           O  
ATOM   1699  CB  VAL A 108      18.229  10.744  11.065  1.00  0.80           C  
ATOM   1700  CG1 VAL A 108      17.474  11.237  12.237  1.00  0.80           C  
ATOM   1701  CG2 VAL A 108      17.323  10.020  10.149  1.00  0.80           C  
ATOM   1702  H   VAL A 108      19.952  10.556   9.160  1.00  0.80           H  
ATOM   1703  HA  VAL A 108      18.123  12.592   9.956  1.00  0.80           H  
ATOM   1704  HB  VAL A 108      18.987  10.073  11.418  1.00  0.80           H  
ATOM   1705 1HG1 VAL A 108      17.013  10.410  12.748  1.00  0.80           H  
ATOM   1706 2HG1 VAL A 108      18.147  11.750  12.923  1.00  0.80           H  
ATOM   1707 3HG1 VAL A 108      16.712  11.928  11.896  1.00  0.80           H  
ATOM   1708 1HG2 VAL A 108      16.876   9.178  10.671  1.00  0.80           H  
ATOM   1709 2HG2 VAL A 108      16.553  10.684   9.824  1.00  0.80           H  
ATOM   1710 3HG2 VAL A 108      17.881   9.661   9.304  1.00  0.80           H  
ATOM   1711  N   ASP A 109      20.775  12.131  11.872  1.00  0.79           N  
ATOM   1712  CA  ASP A 109      21.564  12.735  12.934  1.00  0.79           C  
ATOM   1713  C   ASP A 109      22.015  14.147  12.548  1.00  0.79           C  
ATOM   1714  O   ASP A 109      22.029  15.064  13.378  1.00  0.79           O  
ATOM   1715  CB  ASP A 109      22.790  11.851  13.210  1.00  0.79           C  
ATOM   1716  CG  ASP A 109      23.572  12.229  14.480  1.00  0.79           C  
ATOM   1717  OD1 ASP A 109      23.052  12.043  15.551  1.00  0.79           O  
ATOM   1718  OD2 ASP A 109      24.675  12.752  14.374  1.00  0.79           O  
ATOM   1719  H   ASP A 109      21.077  11.251  11.449  1.00  0.79           H  
ATOM   1720  HA  ASP A 109      20.948  12.795  13.832  1.00  0.79           H  
ATOM   1721 1HB  ASP A 109      22.470  10.809  13.282  1.00  0.79           H  
ATOM   1722 2HB  ASP A 109      23.468  11.913  12.357  1.00  0.79           H  
ATOM   1723  N   LYS A 110      22.342  14.349  11.272  1.00  0.80           N  
ATOM   1724  CA  LYS A 110      22.751  15.672  10.824  1.00  0.80           C  
ATOM   1725  C   LYS A 110      21.589  16.648  10.894  1.00  0.80           C  
ATOM   1726  O   LYS A 110      21.754  17.804  11.306  1.00  0.80           O  
ATOM   1727  CB  LYS A 110      23.260  15.613   9.394  1.00  0.80           C  
ATOM   1728  CG  LYS A 110      24.592  14.914   9.208  1.00  0.80           C  
ATOM   1729  CD  LYS A 110      24.912  14.821   7.735  1.00  0.80           C  
ATOM   1730  CE  LYS A 110      26.240  14.176   7.453  1.00  0.80           C  
ATOM   1731  NZ  LYS A 110      26.430  13.980   5.982  1.00  0.80           N  
ATOM   1732  H   LYS A 110      22.344  13.560  10.623  1.00  0.80           H  
ATOM   1733  HA  LYS A 110      23.543  16.034  11.479  1.00  0.80           H  
ATOM   1734 1HB  LYS A 110      22.527  15.095   8.773  1.00  0.80           H  
ATOM   1735 2HB  LYS A 110      23.352  16.622   9.004  1.00  0.80           H  
ATOM   1736 1HG  LYS A 110      25.378  15.470   9.716  1.00  0.80           H  
ATOM   1737 2HG  LYS A 110      24.541  13.913   9.632  1.00  0.80           H  
ATOM   1738 1HD  LYS A 110      24.134  14.240   7.238  1.00  0.80           H  
ATOM   1739 2HD  LYS A 110      24.916  15.813   7.301  1.00  0.80           H  
ATOM   1740 1HE  LYS A 110      27.030  14.824   7.827  1.00  0.80           H  
ATOM   1741 2HE  LYS A 110      26.303  13.210   7.956  1.00  0.80           H  
ATOM   1742 1HZ  LYS A 110      27.326  13.565   5.802  1.00  0.80           H  
ATOM   1743 2HZ  LYS A 110      25.698  13.363   5.633  1.00  0.80           H  
ATOM   1744 3HZ  LYS A 110      26.366  14.874   5.502  1.00  0.80           H  
ATOM   1745  N   LEU A 111      20.398  16.176  10.523  1.00  0.81           N  
ATOM   1746  CA  LEU A 111      19.259  17.065  10.508  1.00  0.81           C  
ATOM   1747  C   LEU A 111      18.782  17.343  11.925  1.00  0.81           C  
ATOM   1748  O   LEU A 111      18.387  18.469  12.218  1.00  0.81           O  
ATOM   1749  CB  LEU A 111      18.142  16.482   9.650  1.00  0.81           C  
ATOM   1750  CG  LEU A 111      18.508  16.335   8.157  1.00  0.81           C  
ATOM   1751  CD1 LEU A 111      17.351  15.740   7.423  1.00  0.81           C  
ATOM   1752  CD2 LEU A 111      18.959  17.640   7.585  1.00  0.81           C  
ATOM   1753  H   LEU A 111      20.304  15.212  10.195  1.00  0.81           H  
ATOM   1754  HA  LEU A 111      19.567  18.008  10.060  1.00  0.81           H  
ATOM   1755 1HB  LEU A 111      17.897  15.488  10.034  1.00  0.81           H  
ATOM   1756 2HB  LEU A 111      17.262  17.118   9.731  1.00  0.81           H  
ATOM   1757  HG  LEU A 111      19.324  15.643   8.066  1.00  0.81           H  
ATOM   1758 1HD1 LEU A 111      17.631  15.590   6.385  1.00  0.81           H  
ATOM   1759 2HD1 LEU A 111      17.111  14.787   7.879  1.00  0.81           H  
ATOM   1760 3HD1 LEU A 111      16.489  16.393   7.477  1.00  0.81           H  
ATOM   1761 1HD2 LEU A 111      19.232  17.472   6.544  1.00  0.81           H  
ATOM   1762 2HD2 LEU A 111      18.202  18.383   7.636  1.00  0.81           H  
ATOM   1763 3HD2 LEU A 111      19.828  17.989   8.142  1.00  0.81           H  
ATOM   1764  N   GLU A 112      18.866  16.356  12.829  1.00  0.82           N  
ATOM   1765  CA  GLU A 112      18.461  16.610  14.208  1.00  0.82           C  
ATOM   1766  C   GLU A 112      19.368  17.668  14.827  1.00  0.82           C  
ATOM   1767  O   GLU A 112      18.904  18.531  15.575  1.00  0.82           O  
ATOM   1768  CB  GLU A 112      18.419  15.338  15.069  1.00  0.82           C  
ATOM   1769  CG  GLU A 112      17.250  14.374  14.759  1.00  0.82           C  
ATOM   1770  CD  GLU A 112      17.186  13.179  15.716  1.00  0.82           C  
ATOM   1771  OE1 GLU A 112      18.074  13.034  16.520  1.00  0.82           O  
ATOM   1772  OE2 GLU A 112      16.240  12.433  15.648  1.00  0.82           O  
ATOM   1773  H   GLU A 112      19.185  15.431  12.549  1.00  0.82           H  
ATOM   1774  HA  GLU A 112      17.458  17.010  14.199  1.00  0.82           H  
ATOM   1775 1HB  GLU A 112      19.349  14.782  14.924  1.00  0.82           H  
ATOM   1776 2HB  GLU A 112      18.363  15.614  16.121  1.00  0.82           H  
ATOM   1777 1HG  GLU A 112      16.313  14.927  14.823  1.00  0.82           H  
ATOM   1778 2HG  GLU A 112      17.353  14.016  13.738  1.00  0.82           H  
ATOM   1779  N   LYS A 113      20.660  17.654  14.491  1.00  0.85           N  
ATOM   1780  CA  LYS A 113      21.531  18.687  15.028  1.00  0.85           C  
ATOM   1781  C   LYS A 113      21.123  20.056  14.476  1.00  0.85           C  
ATOM   1782  O   LYS A 113      21.040  21.032  15.227  1.00  0.85           O  
ATOM   1783  CB  LYS A 113      22.995  18.380  14.711  1.00  0.85           C  
ATOM   1784  CG  LYS A 113      23.576  17.220  15.517  1.00  0.85           C  
ATOM   1785  CD  LYS A 113      25.047  16.988  15.197  1.00  0.85           C  
ATOM   1786  CE  LYS A 113      25.645  15.936  16.120  1.00  0.85           C  
ATOM   1787  NZ  LYS A 113      25.051  14.607  15.887  1.00  0.85           N  
ATOM   1788  H   LYS A 113      21.040  16.912  13.897  1.00  0.85           H  
ATOM   1789  HA  LYS A 113      21.413  18.713  16.110  1.00  0.85           H  
ATOM   1790 1HB  LYS A 113      23.084  18.123  13.651  1.00  0.85           H  
ATOM   1791 2HB  LYS A 113      23.604  19.264  14.888  1.00  0.85           H  
ATOM   1792 1HG  LYS A 113      23.472  17.431  16.579  1.00  0.85           H  
ATOM   1793 2HG  LYS A 113      23.021  16.309  15.294  1.00  0.85           H  
ATOM   1794 1HD  LYS A 113      25.133  16.637  14.165  1.00  0.85           H  
ATOM   1795 2HD  LYS A 113      25.602  17.919  15.298  1.00  0.85           H  
ATOM   1796 1HE  LYS A 113      26.720  15.876  15.957  1.00  0.85           H  
ATOM   1797 2HE  LYS A 113      25.459  16.225  17.154  1.00  0.85           H  
ATOM   1798 1HZ  LYS A 113      25.437  13.913  16.496  1.00  0.85           H  
ATOM   1799 2HZ  LYS A 113      24.052  14.638  16.033  1.00  0.85           H  
ATOM   1800 3HZ  LYS A 113      25.215  14.290  14.922  1.00  0.85           H  
ATOM   1801  N   GLU A 114      20.774  20.123  13.185  1.00  0.87           N  
ATOM   1802  CA  GLU A 114      20.352  21.404  12.621  1.00  0.87           C  
ATOM   1803  C   GLU A 114      19.067  21.876  13.307  1.00  0.87           C  
ATOM   1804  O   GLU A 114      18.927  23.058  13.654  1.00  0.87           O  
ATOM   1805  CB  GLU A 114      20.117  21.285  11.105  1.00  0.87           C  
ATOM   1806  CG  GLU A 114      19.727  22.594  10.409  1.00  0.87           C  
ATOM   1807  CD  GLU A 114      20.847  23.636  10.393  1.00  0.87           C  
ATOM   1808  OE1 GLU A 114      21.992  23.247  10.399  1.00  0.87           O  
ATOM   1809  OE2 GLU A 114      20.548  24.818  10.440  1.00  0.87           O  
ATOM   1810  H   GLU A 114      20.855  19.298  12.587  1.00  0.87           H  
ATOM   1811  HA  GLU A 114      21.133  22.142  12.806  1.00  0.87           H  
ATOM   1812 1HB  GLU A 114      21.015  20.893  10.626  1.00  0.87           H  
ATOM   1813 2HB  GLU A 114      19.315  20.570  10.921  1.00  0.87           H  
ATOM   1814 1HG  GLU A 114      19.442  22.369   9.378  1.00  0.87           H  
ATOM   1815 2HG  GLU A 114      18.852  23.002  10.908  1.00  0.87           H  
ATOM   1816  N   LEU A 115      18.153  20.942  13.561  1.00  0.90           N  
ATOM   1817  CA  LEU A 115      16.911  21.273  14.229  1.00  0.90           C  
ATOM   1818  C   LEU A 115      17.131  21.803  15.626  1.00  0.90           C  
ATOM   1819  O   LEU A 115      16.496  22.781  16.020  1.00  0.90           O  
ATOM   1820  CB  LEU A 115      16.017  20.038  14.317  1.00  0.90           C  
ATOM   1821  CG  LEU A 115      15.380  19.591  13.043  1.00  0.90           C  
ATOM   1822  CD1 LEU A 115      14.705  18.234  13.222  1.00  0.90           C  
ATOM   1823  CD2 LEU A 115      14.418  20.656  12.714  1.00  0.90           C  
ATOM   1824  H   LEU A 115      18.317  19.986  13.251  1.00  0.90           H  
ATOM   1825  HA  LEU A 115      16.405  22.039  13.644  1.00  0.90           H  
ATOM   1826 1HB  LEU A 115      16.610  19.216  14.696  1.00  0.90           H  
ATOM   1827 2HB  LEU A 115      15.223  20.239  15.033  1.00  0.90           H  
ATOM   1828  HG  LEU A 115      16.107  19.487  12.245  1.00  0.90           H  
ATOM   1829 1HD1 LEU A 115      14.217  17.947  12.293  1.00  0.90           H  
ATOM   1830 2HD1 LEU A 115      15.441  17.493  13.473  1.00  0.90           H  
ATOM   1831 3HD1 LEU A 115      13.982  18.280  14.012  1.00  0.90           H  
ATOM   1832 1HD2 LEU A 115      13.855  20.444  11.834  1.00  0.90           H  
ATOM   1833 2HD2 LEU A 115      13.743  20.772  13.529  1.00  0.90           H  
ATOM   1834 3HD2 LEU A 115      14.981  21.572  12.576  1.00  0.90           H  
ATOM   1835  N   ASN A 116      18.049  21.195  16.370  1.00  0.92           N  
ATOM   1836  CA  ASN A 116      18.307  21.622  17.733  1.00  0.92           C  
ATOM   1837  C   ASN A 116      18.915  23.025  17.778  1.00  0.92           C  
ATOM   1838  O   ASN A 116      18.546  23.851  18.624  1.00  0.92           O  
ATOM   1839  CB  ASN A 116      19.203  20.608  18.408  1.00  0.92           C  
ATOM   1840  CG  ASN A 116      18.471  19.320  18.716  1.00  0.92           C  
ATOM   1841  OD1 ASN A 116      17.235  19.287  18.812  1.00  0.92           O  
ATOM   1842  ND2 ASN A 116      19.214  18.255  18.865  1.00  0.92           N  
ATOM   1843  H   ASN A 116      18.545  20.385  15.994  1.00  0.92           H  
ATOM   1844  HA  ASN A 116      17.359  21.657  18.267  1.00  0.92           H  
ATOM   1845 1HB  ASN A 116      20.046  20.384  17.749  1.00  0.92           H  
ATOM   1846 2HB  ASN A 116      19.606  21.025  19.329  1.00  0.92           H  
ATOM   1847 1HD2 ASN A 116      18.789  17.371  19.061  1.00  0.92           H  
ATOM   1848 2HD2 ASN A 116      20.206  18.323  18.774  1.00  0.92           H  
ATOM   1849  N   GLU A 117      19.803  23.326  16.825  1.00  0.94           N  
ATOM   1850  CA  GLU A 117      20.424  24.647  16.785  1.00  0.94           C  
ATOM   1851  C   GLU A 117      19.391  25.736  16.478  1.00  0.94           C  
ATOM   1852  O   GLU A 117      19.454  26.839  17.030  1.00  0.94           O  
ATOM   1853  CB  GLU A 117      21.562  24.673  15.757  1.00  0.94           C  
ATOM   1854  CG  GLU A 117      22.815  23.857  16.156  1.00  0.94           C  
ATOM   1855  CD  GLU A 117      23.549  24.412  17.364  1.00  0.94           C  
ATOM   1856  OE1 GLU A 117      23.870  25.578  17.353  1.00  0.94           O  
ATOM   1857  OE2 GLU A 117      23.791  23.670  18.289  1.00  0.94           O  
ATOM   1858  H   GLU A 117      20.079  22.613  16.146  1.00  0.94           H  
ATOM   1859  HA  GLU A 117      20.848  24.853  17.766  1.00  0.94           H  
ATOM   1860 1HB  GLU A 117      21.195  24.268  14.808  1.00  0.94           H  
ATOM   1861 2HB  GLU A 117      21.868  25.701  15.577  1.00  0.94           H  
ATOM   1862 1HG  GLU A 117      22.504  22.838  16.380  1.00  0.94           H  
ATOM   1863 2HG  GLU A 117      23.494  23.818  15.305  1.00  0.94           H  
ATOM   1864  N   ASN A 118      18.413  25.421  15.625  1.00  0.96           N  
ATOM   1865  CA  ASN A 118      17.382  26.399  15.299  1.00  0.96           C  
ATOM   1866  C   ASN A 118      16.318  26.471  16.391  1.00  0.96           C  
ATOM   1867  O   ASN A 118      15.870  27.554  16.748  1.00  0.96           O  
ATOM   1868  CB  ASN A 118      16.776  26.080  13.960  1.00  0.96           C  
ATOM   1869  CG  ASN A 118      17.706  26.383  12.828  1.00  0.96           C  
ATOM   1870  OD1 ASN A 118      17.841  27.541  12.405  1.00  0.96           O  
ATOM   1871  ND2 ASN A 118      18.378  25.375  12.361  1.00  0.96           N  
ATOM   1872  H   ASN A 118      18.421  24.508  15.164  1.00  0.96           H  
ATOM   1873  HA  ASN A 118      17.849  27.382  15.237  1.00  0.96           H  
ATOM   1874 1HB  ASN A 118      16.510  25.017  13.924  1.00  0.96           H  
ATOM   1875 2HB  ASN A 118      15.862  26.657  13.826  1.00  0.96           H  
ATOM   1876 1HD2 ASN A 118      19.065  25.487  11.613  1.00  0.96           H  
ATOM   1877 2HD2 ASN A 118      18.258  24.454  12.769  1.00  0.96           H  
ATOM   1878  N   TRP A 119      15.975  25.337  16.992  1.00  0.98           N  
ATOM   1879  CA  TRP A 119      14.987  25.282  18.069  1.00  0.98           C  
ATOM   1880  C   TRP A 119      15.421  26.190  19.206  1.00  0.98           C  
ATOM   1881  O   TRP A 119      14.623  26.944  19.758  1.00  0.98           O  
ATOM   1882  CB  TRP A 119      14.807  23.849  18.560  1.00  0.98           C  
ATOM   1883  CG  TRP A 119      13.882  23.686  19.729  1.00  0.98           C  
ATOM   1884  CD1 TRP A 119      12.975  24.580  20.222  1.00  0.98           C  
ATOM   1885  CD2 TRP A 119      13.792  22.517  20.572  1.00  0.98           C  
ATOM   1886  NE1 TRP A 119      12.338  24.045  21.322  1.00  0.98           N  
ATOM   1887  CE2 TRP A 119      12.831  22.785  21.548  1.00  0.98           C  
ATOM   1888  CE3 TRP A 119      14.447  21.279  20.576  1.00  0.98           C  
ATOM   1889  CZ2 TRP A 119      12.509  21.862  22.530  1.00  0.98           C  
ATOM   1890  CZ3 TRP A 119      14.119  20.354  21.553  1.00  0.98           C  
ATOM   1891  CH2 TRP A 119      13.175  20.638  22.506  1.00  0.98           C  
ATOM   1892  H   TRP A 119      16.379  24.462  16.677  1.00  0.98           H  
ATOM   1893  HA  TRP A 119      14.033  25.639  17.684  1.00  0.98           H  
ATOM   1894 1HB  TRP A 119      14.438  23.232  17.740  1.00  0.98           H  
ATOM   1895 2HB  TRP A 119      15.779  23.451  18.845  1.00  0.98           H  
ATOM   1896  HD1 TRP A 119      12.790  25.568  19.812  1.00  0.98           H  
ATOM   1897  HE1 TRP A 119      11.624  24.493  21.882  1.00  0.98           H  
ATOM   1898  HE3 TRP A 119      15.202  21.047  19.822  1.00  0.98           H  
ATOM   1899  HZ2 TRP A 119      11.755  22.067  23.294  1.00  0.98           H  
ATOM   1900  HZ3 TRP A 119      14.633  19.392  21.546  1.00  0.98           H  
ATOM   1901  HH2 TRP A 119      12.941  19.888  23.262  1.00  0.98           H  
ATOM   1902  N   ALA A 120      16.707  26.151  19.533  1.00  1.01           N  
ATOM   1903  CA  ALA A 120      17.283  26.965  20.595  1.00  1.01           C  
ATOM   1904  C   ALA A 120      17.075  28.478  20.375  1.00  1.01           C  
ATOM   1905  O   ALA A 120      17.177  29.253  21.327  1.00  1.01           O  
ATOM   1906  CB  ALA A 120      18.768  26.673  20.701  1.00  1.01           C  
ATOM   1907  H   ALA A 120      17.320  25.490  19.049  1.00  1.01           H  
ATOM   1908  HA  ALA A 120      16.793  26.689  21.528  1.00  1.01           H  
ATOM   1909 1HB  ALA A 120      19.198  27.251  21.516  1.00  1.01           H  
ATOM   1910 2HB  ALA A 120      18.915  25.608  20.887  1.00  1.01           H  
ATOM   1911 3HB  ALA A 120      19.255  26.946  19.762  1.00  1.01           H  
ATOM   1912  N   SER A 121      16.844  28.905  19.126  1.00  1.08           N  
ATOM   1913  CA  SER A 121      16.648  30.308  18.776  1.00  1.08           C  
ATOM   1914  C   SER A 121      15.160  30.713  18.733  1.00  1.08           C  
ATOM   1915  O   SER A 121      14.834  31.853  18.392  1.00  1.08           O  
ATOM   1916  CB  SER A 121      17.304  30.607  17.442  1.00  1.08           C  
ATOM   1917  OG  SER A 121      18.697  30.430  17.504  1.00  1.08           O  
ATOM   1918  H   SER A 121      16.744  28.230  18.372  1.00  1.08           H  
ATOM   1919  HA  SER A 121      17.136  30.915  19.538  1.00  1.08           H  
ATOM   1920 1HB  SER A 121      16.898  29.949  16.690  1.00  1.08           H  
ATOM   1921 2HB  SER A 121      17.074  31.628  17.146  1.00  1.08           H  
ATOM   1922  HG  SER A 121      18.845  29.472  17.533  1.00  1.08           H  
ATOM   1923  N   LEU A 122      14.266  29.779  19.063  1.00  1.18           N  
ATOM   1924  CA  LEU A 122      12.822  30.010  19.046  1.00  1.18           C  
ATOM   1925  C   LEU A 122      12.438  31.167  19.987  1.00  1.18           C  
ATOM   1926  O   LEU A 122      12.852  31.162  21.147  1.00  1.18           O  
ATOM   1927  CB  LEU A 122      12.121  28.733  19.547  1.00  1.18           C  
ATOM   1928  CG  LEU A 122      10.580  28.667  19.548  1.00  1.18           C  
ATOM   1929  CD1 LEU A 122      10.057  28.612  18.145  1.00  1.18           C  
ATOM   1930  CD2 LEU A 122      10.154  27.461  20.326  1.00  1.18           C  
ATOM   1931  H   LEU A 122      14.590  28.851  19.336  1.00  1.18           H  
ATOM   1932  HA  LEU A 122      12.524  30.196  18.027  1.00  1.18           H  
ATOM   1933 1HB  LEU A 122      12.459  27.913  18.917  1.00  1.18           H  
ATOM   1934 2HB  LEU A 122      12.463  28.531  20.563  1.00  1.18           H  
ATOM   1935  HG  LEU A 122      10.176  29.563  20.017  1.00  1.18           H  
ATOM   1936 1HD1 LEU A 122       8.976  28.572  18.143  1.00  1.18           H  
ATOM   1937 2HD1 LEU A 122      10.375  29.481  17.635  1.00  1.18           H  
ATOM   1938 3HD1 LEU A 122      10.448  27.726  17.654  1.00  1.18           H  
ATOM   1939 1HD2 LEU A 122       9.069  27.415  20.342  1.00  1.18           H  
ATOM   1940 2HD2 LEU A 122      10.554  26.571  19.859  1.00  1.18           H  
ATOM   1941 3HD2 LEU A 122      10.531  27.536  21.344  1.00  1.18           H  
ATOM   1942  N   PRO A 123      11.683  32.187  19.533  1.00  1.32           N  
ATOM   1943  CA  PRO A 123      11.204  33.286  20.348  1.00  1.32           C  
ATOM   1944  C   PRO A 123      10.351  32.731  21.489  1.00  1.32           C  
ATOM   1945  O   PRO A 123       9.750  31.674  21.320  1.00  1.32           O  
ATOM   1946  CB  PRO A 123      10.346  34.089  19.364  1.00  1.32           C  
ATOM   1947  CG  PRO A 123      10.909  33.754  18.007  1.00  1.32           C  
ATOM   1948  CD  PRO A 123      11.362  32.323  18.111  1.00  1.32           C  
ATOM   1949  HA  PRO A 123      12.071  33.860  20.680  1.00  1.32           H  
ATOM   1950 1HB  PRO A 123       9.286  33.802  19.475  1.00  1.32           H  
ATOM   1951 2HB  PRO A 123      10.410  35.161  19.600  1.00  1.32           H  
ATOM   1952 1HG  PRO A 123      10.136  33.893  17.232  1.00  1.32           H  
ATOM   1953 2HG  PRO A 123      11.735  34.437  17.759  1.00  1.32           H  
ATOM   1954 1HD  PRO A 123      10.557  31.657  17.820  1.00  1.32           H  
ATOM   1955 2HD  PRO A 123      12.264  32.227  17.496  1.00  1.32           H  
ATOM   1956  N   PRO A 124      10.254  33.411  22.640  1.00  1.50           N  
ATOM   1957  CA  PRO A 124       9.402  33.032  23.747  1.00  1.50           C  
ATOM   1958  C   PRO A 124       7.950  32.950  23.255  1.00  1.50           C  
ATOM   1959  O   PRO A 124       7.602  33.648  22.299  1.00  1.50           O  
ATOM   1960  CB  PRO A 124       9.596  34.194  24.732  1.00  1.50           C  
ATOM   1961  CG  PRO A 124      10.956  34.759  24.395  1.00  1.50           C  
ATOM   1962  CD  PRO A 124      11.093  34.597  22.895  1.00  1.50           C  
ATOM   1963  HA  PRO A 124       9.778  32.089  24.153  1.00  1.50           H  
ATOM   1964 1HB  PRO A 124       8.781  34.925  24.611  1.00  1.50           H  
ATOM   1965 2HB  PRO A 124       9.537  33.824  25.765  1.00  1.50           H  
ATOM   1966 1HG  PRO A 124      11.019  35.811  24.717  1.00  1.50           H  
ATOM   1967 2HG  PRO A 124      11.735  34.212  24.947  1.00  1.50           H  
ATOM   1968 1HD  PRO A 124      10.717  35.473  22.349  1.00  1.50           H  
ATOM   1969 2HD  PRO A 124      12.152  34.394  22.705  1.00  1.50           H  
ATOM   1970  N   PRO A 125       7.110  32.106  23.873  1.00  1.69           N  
ATOM   1971  CA  PRO A 125       5.703  31.927  23.580  1.00  1.69           C  
ATOM   1972  C   PRO A 125       4.870  33.003  24.256  1.00  1.69           C  
ATOM   1973  O   PRO A 125       5.389  33.748  25.087  1.00  1.69           O  
ATOM   1974  OXT PRO A 125       3.645  32.908  24.208  1.00  1.69           O  
ATOM   1975  CB  PRO A 125       5.411  30.551  24.181  1.00  1.69           C  
ATOM   1976  CG  PRO A 125       6.383  30.427  25.343  1.00  1.69           C  
ATOM   1977  CD  PRO A 125       7.627  31.190  24.909  1.00  1.69           C  
ATOM   1978  HA  PRO A 125       5.550  31.929  22.490  1.00  1.69           H  
ATOM   1979 1HB  PRO A 125       4.358  30.491  24.494  1.00  1.69           H  
ATOM   1980 2HB  PRO A 125       5.560  29.771  23.414  1.00  1.69           H  
ATOM   1981 1HG  PRO A 125       5.931  30.837  26.259  1.00  1.69           H  
ATOM   1982 2HG  PRO A 125       6.589  29.363  25.541  1.00  1.69           H  
ATOM   1983 1HD  PRO A 125       8.050  31.746  25.758  1.00  1.69           H  
ATOM   1984 2HD  PRO A 125       8.338  30.472  24.469  1.00  1.69           H  
TER    1985
ENDMDL

REMARK ID 642368 MODEL 2 7rek-n02
PFRMAT TS
TARGET 7rek-n02
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       1.238  -0.298  -0.591  1.00  1.79           N  
ATOM      2  CA  MET A   1       2.634   0.045  -0.353  1.00  1.79           C  
ATOM      3  C   MET A   1       2.838   1.529  -0.079  1.00  1.79           C  
ATOM      4  O   MET A   1       3.754   1.901   0.647  1.00  1.79           O  
ATOM      5  CB  MET A   1       3.495  -0.383  -1.533  1.00  1.79           C  
ATOM      6  CG  MET A   1       3.609  -1.879  -1.737  1.00  1.79           C  
ATOM      7  SD  MET A   1       4.625  -2.283  -3.165  1.00  1.79           S  
ATOM      8  CE  MET A   1       6.228  -1.729  -2.593  1.00  1.79           C  
ATOM      9 1H   MET A   1       1.090  -1.266  -0.345  1.00  1.79           H  
ATOM     10 2H   MET A   1       0.644   0.286  -0.019  1.00  1.79           H  
ATOM     11 3H   MET A   1       1.021  -0.162  -1.568  1.00  1.79           H  
ATOM     12  HA  MET A   1       2.969  -0.498   0.532  1.00  1.79           H  
ATOM     13 1HB  MET A   1       3.093   0.051  -2.455  1.00  1.79           H  
ATOM     14 2HB  MET A   1       4.500   0.019  -1.412  1.00  1.79           H  
ATOM     15 1HG  MET A   1       4.036  -2.345  -0.863  1.00  1.79           H  
ATOM     16 2HG  MET A   1       2.616  -2.296  -1.895  1.00  1.79           H  
ATOM     17 1HE  MET A   1       6.967  -1.904  -3.372  1.00  1.79           H  
ATOM     18 2HE  MET A   1       6.183  -0.658  -2.373  1.00  1.79           H  
ATOM     19 3HE  MET A   1       6.502  -2.279  -1.697  1.00  1.79           H  
ATOM     20  N   ASP A   2       1.995   2.385  -0.660  1.00  1.54           N  
ATOM     21  CA  ASP A   2       2.070   3.832  -0.428  1.00  1.54           C  
ATOM     22  C   ASP A   2       1.164   4.163   0.785  1.00  1.54           C  
ATOM     23  O   ASP A   2      -0.055   4.070   0.650  1.00  1.54           O  
ATOM     24  CB  ASP A   2       1.568   4.556  -1.698  1.00  1.54           C  
ATOM     25  CG  ASP A   2       1.684   6.099  -1.715  1.00  1.54           C  
ATOM     26  OD1 ASP A   2       2.100   6.673  -0.753  1.00  1.54           O  
ATOM     27  OD2 ASP A   2       1.332   6.672  -2.722  1.00  1.54           O  
ATOM     28  H   ASP A   2       1.278   2.059  -1.288  1.00  1.54           H  
ATOM     29  HA  ASP A   2       3.104   4.107  -0.248  1.00  1.54           H  
ATOM     30 1HB  ASP A   2       2.118   4.171  -2.564  1.00  1.54           H  
ATOM     31 2HB  ASP A   2       0.519   4.302  -1.855  1.00  1.54           H  
ATOM     32  N   PRO A   3       1.700   4.469   1.987  1.00  1.29           N  
ATOM     33  CA  PRO A   3       0.936   4.678   3.200  1.00  1.29           C  
ATOM     34  C   PRO A   3       0.230   6.023   3.162  1.00  1.29           C  
ATOM     35  O   PRO A   3       0.715   6.945   2.512  1.00  1.29           O  
ATOM     36  CB  PRO A   3       2.018   4.691   4.274  1.00  1.29           C  
ATOM     37  CG  PRO A   3       3.234   5.229   3.552  1.00  1.29           C  
ATOM     38  CD  PRO A   3       3.132   4.689   2.149  1.00  1.29           C  
ATOM     39  HA  PRO A   3       0.260   3.829   3.331  1.00  1.29           H  
ATOM     40 1HB  PRO A   3       1.698   5.331   5.116  1.00  1.29           H  
ATOM     41 2HB  PRO A   3       2.168   3.678   4.675  1.00  1.29           H  
ATOM     42 1HG  PRO A   3       3.219   6.325   3.546  1.00  1.29           H  
ATOM     43 2HG  PRO A   3       4.156   4.919   4.070  1.00  1.29           H  
ATOM     44 1HD  PRO A   3       3.504   5.446   1.431  1.00  1.29           H  
ATOM     45 2HD  PRO A   3       3.661   3.756   2.101  1.00  1.29           H  
ATOM     46  N   PRO A   4      -0.874   6.203   3.878  1.00  1.08           N  
ATOM     47  CA  PRO A   4      -1.464   7.494   4.099  1.00  1.08           C  
ATOM     48  C   PRO A   4      -0.443   8.379   4.827  1.00  1.08           C  
ATOM     49  O   PRO A   4       0.298   7.871   5.671  1.00  1.08           O  
ATOM     50  CB  PRO A   4      -2.665   7.164   4.990  1.00  1.08           C  
ATOM     51  CG  PRO A   4      -2.981   5.712   4.687  1.00  1.08           C  
ATOM     52  CD  PRO A   4      -1.636   5.069   4.411  1.00  1.08           C  
ATOM     53  HA  PRO A   4      -1.773   7.888   3.124  1.00  1.08           H  
ATOM     54 1HB  PRO A   4      -2.405   7.339   6.047  1.00  1.08           H  
ATOM     55 2HB  PRO A   4      -3.501   7.839   4.756  1.00  1.08           H  
ATOM     56 1HG  PRO A   4      -3.506   5.252   5.539  1.00  1.08           H  
ATOM     57 2HG  PRO A   4      -3.661   5.648   3.824  1.00  1.08           H  
ATOM     58 1HD  PRO A   4      -1.173   4.674   5.327  1.00  1.08           H  
ATOM     59 2HD  PRO A   4      -1.794   4.298   3.643  1.00  1.08           H  
ATOM     60  N   PRO A   5      -0.397   9.684   4.543  1.00  0.92           N  
ATOM     61  CA  PRO A   5       0.416  10.689   5.200  1.00  0.92           C  
ATOM     62  C   PRO A   5      -0.192  11.022   6.541  1.00  0.92           C  
ATOM     63  O   PRO A   5      -1.392  10.823   6.729  1.00  0.92           O  
ATOM     64  CB  PRO A   5       0.314  11.874   4.249  1.00  0.92           C  
ATOM     65  CG  PRO A   5      -1.033  11.726   3.604  1.00  0.92           C  
ATOM     66  CD  PRO A   5      -1.237  10.225   3.459  1.00  0.92           C  
ATOM     67  HA  PRO A   5       1.449  10.331   5.309  1.00  0.92           H  
ATOM     68 1HB  PRO A   5       0.356  12.788   4.842  1.00  0.92           H  
ATOM     69 2HB  PRO A   5       1.162  11.887   3.547  1.00  0.92           H  
ATOM     70 1HG  PRO A   5      -1.796  12.198   4.244  1.00  0.92           H  
ATOM     71 2HG  PRO A   5      -1.053  12.259   2.642  1.00  0.92           H  
ATOM     72 1HD  PRO A   5      -2.298   9.996   3.629  1.00  0.92           H  
ATOM     73 2HD  PRO A   5      -0.873   9.879   2.476  1.00  0.92           H  
ATOM     74  N   LEU A   6       0.572  11.606   7.447  1.00  0.81           N  
ATOM     75  CA  LEU A   6      -0.079  12.092   8.655  1.00  0.81           C  
ATOM     76  C   LEU A   6      -1.122  13.165   8.329  1.00  0.81           C  
ATOM     77  O   LEU A   6      -0.892  14.037   7.489  1.00  0.81           O  
ATOM     78  CB  LEU A   6       0.953  12.637   9.624  1.00  0.81           C  
ATOM     79  CG  LEU A   6       1.869  11.592  10.227  1.00  0.81           C  
ATOM     80  CD1 LEU A   6       2.907  12.278  11.024  1.00  0.81           C  
ATOM     81  CD2 LEU A   6       1.052  10.647  11.076  1.00  0.81           C  
ATOM     82  H   LEU A   6       1.587  11.695   7.325  1.00  0.81           H  
ATOM     83  HA  LEU A   6      -0.590  11.254   9.129  1.00  0.81           H  
ATOM     84 1HB  LEU A   6       1.583  13.349   9.090  1.00  0.81           H  
ATOM     85 2HB  LEU A   6       0.443  13.159  10.432  1.00  0.81           H  
ATOM     86  HG  LEU A   6       2.361  11.030   9.440  1.00  0.81           H  
ATOM     87 1HD1 LEU A   6       3.573  11.563  11.452  1.00  0.81           H  
ATOM     88 2HD1 LEU A   6       3.456  12.931  10.386  1.00  0.81           H  
ATOM     89 3HD1 LEU A   6       2.435  12.844  11.805  1.00  0.81           H  
ATOM     90 1HD2 LEU A   6       1.692   9.895  11.513  1.00  0.81           H  
ATOM     91 2HD2 LEU A   6       0.559  11.206  11.871  1.00  0.81           H  
ATOM     92 3HD2 LEU A   6       0.303  10.160  10.453  1.00  0.81           H  
ATOM     93  N   VAL A   7      -2.256  13.103   9.031  1.00  0.75           N  
ATOM     94  CA  VAL A   7      -3.380  14.024   8.855  1.00  0.75           C  
ATOM     95  C   VAL A   7      -3.009  15.467   9.162  1.00  0.75           C  
ATOM     96  O   VAL A   7      -2.472  15.762  10.232  1.00  0.75           O  
ATOM     97  CB  VAL A   7      -4.556  13.574   9.748  1.00  0.75           C  
ATOM     98  CG1 VAL A   7      -5.682  14.582   9.711  1.00  0.75           C  
ATOM     99  CG2 VAL A   7      -5.040  12.218   9.266  1.00  0.75           C  
ATOM    100  H   VAL A   7      -2.353  12.355   9.702  1.00  0.75           H  
ATOM    101  HA  VAL A   7      -3.699  13.966   7.812  1.00  0.75           H  
ATOM    102  HB  VAL A   7      -4.217  13.498  10.781  1.00  0.75           H  
ATOM    103 1HG1 VAL A   7      -6.497  14.244  10.352  1.00  0.75           H  
ATOM    104 2HG1 VAL A   7      -5.321  15.521  10.077  1.00  0.75           H  
ATOM    105 3HG1 VAL A   7      -6.047  14.695   8.691  1.00  0.75           H  
ATOM    106 1HG2 VAL A   7      -5.862  11.879   9.896  1.00  0.75           H  
ATOM    107 2HG2 VAL A   7      -5.382  12.301   8.234  1.00  0.75           H  
ATOM    108 3HG2 VAL A   7      -4.220  11.500   9.319  1.00  0.75           H  
ATOM    109  N   THR A   8      -3.359  16.359   8.232  1.00  0.72           N  
ATOM    110  CA  THR A   8      -3.000  17.772   8.289  1.00  0.72           C  
ATOM    111  C   THR A   8      -3.911  18.723   9.059  1.00  0.72           C  
ATOM    112  O   THR A   8      -3.672  19.932   9.068  1.00  0.72           O  
ATOM    113  CB  THR A   8      -2.825  18.325   6.875  1.00  0.72           C  
ATOM    114  OG1 THR A   8      -4.027  18.114   6.123  1.00  0.72           O  
ATOM    115  CG2 THR A   8      -1.652  17.668   6.198  1.00  0.72           C  
ATOM    116  H   THR A   8      -3.842  16.023   7.411  1.00  0.72           H  
ATOM    117  HA  THR A   8      -2.029  17.803   8.747  1.00  0.72           H  
ATOM    118  HB  THR A   8      -2.636  19.399   6.935  1.00  0.72           H  
ATOM    119  HG1 THR A   8      -4.779  18.463   6.612  1.00  0.72           H  
ATOM    120 1HG2 THR A   8      -1.531  18.076   5.197  1.00  0.72           H  
ATOM    121 2HG2 THR A   8      -0.743  17.850   6.775  1.00  0.72           H  
ATOM    122 3HG2 THR A   8      -1.834  16.596   6.136  1.00  0.72           H  
ATOM    123  N   SER A   9      -4.974  18.220   9.663  1.00  0.71           N  
ATOM    124  CA  SER A   9      -5.848  19.118  10.402  1.00  0.71           C  
ATOM    125  C   SER A   9      -6.619  18.457  11.526  1.00  0.71           C  
ATOM    126  O   SER A   9      -6.835  17.247  11.556  1.00  0.71           O  
ATOM    127  CB  SER A   9      -6.842  19.769   9.468  1.00  0.71           C  
ATOM    128  OG  SER A   9      -7.729  18.821   8.942  1.00  0.71           O  
ATOM    129  H   SER A   9      -5.153  17.230   9.627  1.00  0.71           H  
ATOM    130  HA  SER A   9      -5.229  19.900  10.845  1.00  0.71           H  
ATOM    131 1HB  SER A   9      -7.401  20.532  10.010  1.00  0.71           H  
ATOM    132 2HB  SER A   9      -6.315  20.268   8.658  1.00  0.71           H  
ATOM    133  HG  SER A   9      -8.146  18.402   9.700  1.00  0.71           H  
ATOM    134  N   ASP A  10      -7.069  19.306  12.431  1.00  0.71           N  
ATOM    135  CA  ASP A  10      -7.910  18.950  13.554  1.00  0.71           C  
ATOM    136  C   ASP A  10      -8.935  20.063  13.768  1.00  0.71           C  
ATOM    137  O   ASP A  10      -8.582  21.107  14.312  1.00  0.71           O  
ATOM    138  CB  ASP A  10      -7.069  18.714  14.797  1.00  0.71           C  
ATOM    139  CG  ASP A  10      -7.878  18.320  16.045  1.00  0.71           C  
ATOM    140  OD1 ASP A  10      -9.085  18.523  16.095  1.00  0.71           O  
ATOM    141  OD2 ASP A  10      -7.251  17.840  16.977  1.00  0.71           O  
ATOM    142  H   ASP A  10      -6.816  20.279  12.318  1.00  0.71           H  
ATOM    143  HA  ASP A  10      -8.381  18.007  13.316  1.00  0.71           H  
ATOM    144 1HB  ASP A  10      -6.349  17.915  14.592  1.00  0.71           H  
ATOM    145 2HB  ASP A  10      -6.493  19.611  15.011  1.00  0.71           H  
ATOM    146  N   PRO A  11     -10.214  19.861  13.411  1.00  0.72           N  
ATOM    147  CA  PRO A  11     -11.261  20.865  13.390  1.00  0.72           C  
ATOM    148  C   PRO A  11     -11.576  21.443  14.765  1.00  0.72           C  
ATOM    149  O   PRO A  11     -12.232  22.482  14.852  1.00  0.72           O  
ATOM    150  CB  PRO A  11     -12.460  20.097  12.820  1.00  0.72           C  
ATOM    151  CG  PRO A  11     -12.195  18.656  13.163  1.00  0.72           C  
ATOM    152  CD  PRO A  11     -10.694  18.498  13.095  1.00  0.72           C  
ATOM    153  HA  PRO A  11     -10.960  21.671  12.705  1.00  0.72           H  
ATOM    154 1HB  PRO A  11     -13.388  20.473  13.278  1.00  0.72           H  
ATOM    155 2HB  PRO A  11     -12.541  20.275  11.738  1.00  0.72           H  
ATOM    156 1HG  PRO A  11     -12.592  18.441  14.174  1.00  0.72           H  
ATOM    157 2HG  PRO A  11     -12.728  17.993  12.467  1.00  0.72           H  
ATOM    158 1HD  PRO A  11     -10.413  17.787  13.895  1.00  0.72           H  
ATOM    159 2HD  PRO A  11     -10.365  18.178  12.094  1.00  0.72           H  
ATOM    160  N   ASP A  12     -11.152  20.773  15.842  1.00  0.74           N  
ATOM    161  CA  ASP A  12     -11.444  21.301  17.165  1.00  0.74           C  
ATOM    162  C   ASP A  12     -10.361  22.258  17.688  1.00  0.74           C  
ATOM    163  O   ASP A  12     -10.509  22.831  18.772  1.00  0.74           O  
ATOM    164  CB  ASP A  12     -11.670  20.159  18.154  1.00  0.74           C  
ATOM    165  CG  ASP A  12     -12.977  19.372  17.883  1.00  0.74           C  
ATOM    166  OD1 ASP A  12     -13.880  19.924  17.291  1.00  0.74           O  
ATOM    167  OD2 ASP A  12     -13.060  18.239  18.287  1.00  0.74           O  
ATOM    168  H   ASP A  12     -10.576  19.920  15.770  1.00  0.74           H  
ATOM    169  HA  ASP A  12     -12.374  21.864  17.102  1.00  0.74           H  
ATOM    170 1HB  ASP A  12     -10.823  19.464  18.087  1.00  0.74           H  
ATOM    171 2HB  ASP A  12     -11.696  20.553  19.169  1.00  0.74           H  
ATOM    172  N   LYS A  13      -9.264  22.431  16.944  1.00  0.76           N  
ATOM    173  CA  LYS A  13      -8.209  23.322  17.419  1.00  0.76           C  
ATOM    174  C   LYS A  13      -8.536  24.793  17.110  1.00  0.76           C  
ATOM    175  O   LYS A  13      -9.098  25.091  16.055  1.00  0.76           O  
ATOM    176  CB  LYS A  13      -6.860  22.946  16.805  1.00  0.76           C  
ATOM    177  CG  LYS A  13      -6.340  21.560  17.206  1.00  0.76           C  
ATOM    178  CD  LYS A  13      -5.989  21.516  18.685  1.00  0.76           C  
ATOM    179  CE  LYS A  13      -5.199  20.244  19.090  1.00  0.76           C  
ATOM    180  NZ  LYS A  13      -6.036  18.996  19.150  1.00  0.76           N  
ATOM    181  H   LYS A  13      -9.159  21.948  16.048  1.00  0.76           H  
ATOM    182  HA  LYS A  13      -8.120  23.159  18.482  1.00  0.76           H  
ATOM    183 1HB  LYS A  13      -6.940  22.956  15.713  1.00  0.76           H  
ATOM    184 2HB  LYS A  13      -6.102  23.687  17.078  1.00  0.76           H  
ATOM    185 1HG  LYS A  13      -7.120  20.833  17.017  1.00  0.76           H  
ATOM    186 2HG  LYS A  13      -5.465  21.304  16.613  1.00  0.76           H  
ATOM    187 1HD  LYS A  13      -5.387  22.377  18.905  1.00  0.76           H  
ATOM    188 2HD  LYS A  13      -6.903  21.570  19.274  1.00  0.76           H  
ATOM    189 1HE  LYS A  13      -4.394  20.093  18.368  1.00  0.76           H  
ATOM    190 2HE  LYS A  13      -4.760  20.415  20.071  1.00  0.76           H  
ATOM    191 1HZ  LYS A  13      -5.458  18.223  19.420  1.00  0.76           H  
ATOM    192 2HZ  LYS A  13      -6.774  19.108  19.820  1.00  0.76           H  
ATOM    193 3HZ  LYS A  13      -6.456  18.764  18.246  1.00  0.76           H  
ATOM    194  N   PRO A  14      -8.217  25.739  18.010  1.00  0.78           N  
ATOM    195  CA  PRO A  14      -8.305  27.171  17.788  1.00  0.78           C  
ATOM    196  C   PRO A  14      -7.504  27.619  16.579  1.00  0.78           C  
ATOM    197  O   PRO A  14      -6.339  27.250  16.425  1.00  0.78           O  
ATOM    198  CB  PRO A  14      -7.687  27.733  19.072  1.00  0.78           C  
ATOM    199  CG  PRO A  14      -7.955  26.680  20.118  1.00  0.78           C  
ATOM    200  CD  PRO A  14      -7.847  25.366  19.392  1.00  0.78           C  
ATOM    201  HA  PRO A  14      -9.363  27.460  17.688  1.00  0.78           H  
ATOM    202 1HB  PRO A  14      -6.612  27.923  18.919  1.00  0.78           H  
ATOM    203 2HB  PRO A  14      -8.145  28.703  19.315  1.00  0.78           H  
ATOM    204 1HG  PRO A  14      -7.227  26.771  20.941  1.00  0.78           H  
ATOM    205 2HG  PRO A  14      -8.952  26.832  20.559  1.00  0.78           H  
ATOM    206 1HD  PRO A  14      -6.846  24.961  19.439  1.00  0.78           H  
ATOM    207 2HD  PRO A  14      -8.603  24.698  19.839  1.00  0.78           H  
ATOM    208  N   ARG A  15      -8.063  28.509  15.771  1.00  0.81           N  
ATOM    209  CA  ARG A  15      -7.315  28.977  14.607  1.00  0.81           C  
ATOM    210  C   ARG A  15      -6.491  30.199  14.980  1.00  0.81           C  
ATOM    211  O   ARG A  15      -6.818  31.326  14.604  1.00  0.81           O  
ATOM    212  CB  ARG A  15      -8.222  29.296  13.435  1.00  0.81           C  
ATOM    213  CG  ARG A  15      -9.026  28.105  12.907  1.00  0.81           C  
ATOM    214  CD  ARG A  15      -8.157  26.983  12.417  1.00  0.81           C  
ATOM    215  NE  ARG A  15      -7.253  27.356  11.326  1.00  0.81           N  
ATOM    216  CZ  ARG A  15      -7.586  27.368  10.017  1.00  0.81           C  
ATOM    217  NH1 ARG A  15      -8.816  27.057   9.661  1.00  0.81           N  
ATOM    218  NH2 ARG A  15      -6.697  27.676   9.077  1.00  0.81           N  
ATOM    219  H   ARG A  15      -9.008  28.825  15.931  1.00  0.81           H  
ATOM    220  HA  ARG A  15      -6.642  28.186  14.293  1.00  0.81           H  
ATOM    221 1HB  ARG A  15      -8.920  30.083  13.712  1.00  0.81           H  
ATOM    222 2HB  ARG A  15      -7.616  29.669  12.611  1.00  0.81           H  
ATOM    223 1HG  ARG A  15      -9.653  27.714  13.709  1.00  0.81           H  
ATOM    224 2HG  ARG A  15      -9.657  28.433  12.080  1.00  0.81           H  
ATOM    225 1HD  ARG A  15      -7.557  26.622  13.248  1.00  0.81           H  
ATOM    226 2HD  ARG A  15      -8.789  26.170  12.065  1.00  0.81           H  
ATOM    227  HE  ARG A  15      -6.298  27.613  11.587  1.00  0.81           H  
ATOM    228 1HH1 ARG A  15      -9.499  26.814  10.365  1.00  0.81           H  
ATOM    229 2HH1 ARG A  15      -9.072  27.055   8.685  1.00  0.81           H  
ATOM    230 1HH2 ARG A  15      -5.709  27.873   9.309  1.00  0.81           H  
ATOM    231 2HH2 ARG A  15      -6.971  27.671   8.109  1.00  0.81           H  
ATOM    232  N   GLU A  16      -5.457  29.966  15.779  1.00  0.85           N  
ATOM    233  CA  GLU A  16      -4.630  31.057  16.283  1.00  0.85           C  
ATOM    234  C   GLU A  16      -3.183  30.988  15.807  1.00  0.85           C  
ATOM    235  O   GLU A  16      -2.492  29.983  15.981  1.00  0.85           O  
ATOM    236  CB  GLU A  16      -4.664  31.085  17.815  1.00  0.85           C  
ATOM    237  CG  GLU A  16      -3.866  32.231  18.442  1.00  0.85           C  
ATOM    238  CD  GLU A  16      -3.943  32.268  19.957  1.00  0.85           C  
ATOM    239  OE1 GLU A  16      -4.652  31.470  20.523  1.00  0.85           O  
ATOM    240  OE2 GLU A  16      -3.288  33.101  20.544  1.00  0.85           O  
ATOM    241  H   GLU A  16      -5.287  28.994  16.041  1.00  0.85           H  
ATOM    242  HA  GLU A  16      -5.048  31.996  15.920  1.00  0.85           H  
ATOM    243 1HB  GLU A  16      -5.697  31.166  18.153  1.00  0.85           H  
ATOM    244 2HB  GLU A  16      -4.267  30.146  18.202  1.00  0.85           H  
ATOM    245 1HG  GLU A  16      -2.829  32.139  18.142  1.00  0.85           H  
ATOM    246 2HG  GLU A  16      -4.241  33.172  18.043  1.00  0.85           H  
ATOM    247  N   TRP A  17      -2.733  32.085  15.209  1.00  0.88           N  
ATOM    248  CA  TRP A  17      -1.369  32.228  14.716  1.00  0.88           C  
ATOM    249  C   TRP A  17      -0.483  33.040  15.644  1.00  0.88           C  
ATOM    250  O   TRP A  17      -0.335  34.250  15.464  1.00  0.88           O  
ATOM    251  CB  TRP A  17      -1.344  32.847  13.327  1.00  0.88           C  
ATOM    252  CG  TRP A  17      -1.894  31.956  12.248  1.00  0.88           C  
ATOM    253  CD1 TRP A  17      -1.173  31.134  11.428  1.00  0.88           C  
ATOM    254  CD2 TRP A  17      -3.282  31.783  11.866  1.00  0.88           C  
ATOM    255  NE1 TRP A  17      -2.008  30.482  10.561  1.00  0.88           N  
ATOM    256  CE2 TRP A  17      -3.303  30.868  10.812  1.00  0.88           C  
ATOM    257  CE3 TRP A  17      -4.486  32.322  12.325  1.00  0.88           C  
ATOM    258  CZ2 TRP A  17      -4.486  30.485  10.198  1.00  0.88           C  
ATOM    259  CZ3 TRP A  17      -5.670  31.931  11.714  1.00  0.88           C  
ATOM    260  CH2 TRP A  17      -5.671  31.038  10.678  1.00  0.88           C  
ATOM    261  H   TRP A  17      -3.371  32.860  15.096  1.00  0.88           H  
ATOM    262  HA  TRP A  17      -0.940  31.242  14.654  1.00  0.88           H  
ATOM    263 1HB  TRP A  17      -1.914  33.775  13.332  1.00  0.88           H  
ATOM    264 2HB  TRP A  17      -0.314  33.098  13.068  1.00  0.88           H  
ATOM    265  HD1 TRP A  17      -0.090  31.019  11.457  1.00  0.88           H  
ATOM    266  HE1 TRP A  17      -1.720  29.822   9.852  1.00  0.88           H  
ATOM    267  HE3 TRP A  17      -4.499  33.034  13.149  1.00  0.88           H  
ATOM    268  HZ2 TRP A  17      -4.502  29.773   9.377  1.00  0.88           H  
ATOM    269  HZ3 TRP A  17      -6.605  32.355  12.086  1.00  0.88           H  
ATOM    270  HH2 TRP A  17      -6.618  30.753  10.223  1.00  0.88           H  
ATOM    271  N   THR A  18       0.081  32.395  16.649  1.00  0.91           N  
ATOM    272  CA  THR A  18       0.886  33.118  17.617  1.00  0.91           C  
ATOM    273  C   THR A  18       2.205  33.475  16.967  1.00  0.91           C  
ATOM    274  O   THR A  18       2.565  32.874  15.953  1.00  0.91           O  
ATOM    275  CB  THR A  18       1.159  32.245  18.858  1.00  0.91           C  
ATOM    276  OG1 THR A  18       1.939  31.069  18.480  1.00  0.91           O  
ATOM    277  CG2 THR A  18      -0.158  31.779  19.443  1.00  0.91           C  
ATOM    278  H   THR A  18      -0.077  31.400  16.751  1.00  0.91           H  
ATOM    279  HA  THR A  18       0.370  34.034  17.910  1.00  0.91           H  
ATOM    280  HB  THR A  18       1.706  32.820  19.604  1.00  0.91           H  
ATOM    281  HG1 THR A  18       1.946  30.441  19.223  1.00  0.91           H  
ATOM    282 1HG2 THR A  18       0.024  31.158  20.319  1.00  0.91           H  
ATOM    283 2HG2 THR A  18      -0.757  32.644  19.732  1.00  0.91           H  
ATOM    284 3HG2 THR A  18      -0.701  31.197  18.698  1.00  0.91           H  
ATOM    285  N   ALA A  19       2.957  34.399  17.567  1.00  0.92           N  
ATOM    286  CA  ALA A  19       4.267  34.753  17.026  1.00  0.92           C  
ATOM    287  C   ALA A  19       5.184  33.540  16.994  1.00  0.92           C  
ATOM    288  O   ALA A  19       5.988  33.374  16.076  1.00  0.92           O  
ATOM    289  CB  ALA A  19       4.901  35.858  17.851  1.00  0.92           C  
ATOM    290  H   ALA A  19       2.610  34.867  18.392  1.00  0.92           H  
ATOM    291  HA  ALA A  19       4.128  35.104  16.004  1.00  0.92           H  
ATOM    292 1HB  ALA A  19       5.866  36.123  17.420  1.00  0.92           H  
ATOM    293 2HB  ALA A  19       4.251  36.733  17.851  1.00  0.92           H  
ATOM    294 3HB  ALA A  19       5.046  35.512  18.874  1.00  0.92           H  
ATOM    295  N   GLU A  20       5.055  32.682  18.005  1.00  0.92           N  
ATOM    296  CA  GLU A  20       5.866  31.482  18.095  1.00  0.92           C  
ATOM    297  C   GLU A  20       5.587  30.594  16.873  1.00  0.92           C  
ATOM    298  O   GLU A  20       6.518  30.097  16.225  1.00  0.92           O  
ATOM    299  CB  GLU A  20       5.548  30.728  19.394  1.00  0.92           C  
ATOM    300  CG  GLU A  20       6.435  29.542  19.654  1.00  0.92           C  
ATOM    301  CD  GLU A  20       6.103  28.721  20.908  1.00  0.92           C  
ATOM    302  OE1 GLU A  20       5.167  27.935  20.873  1.00  0.92           O  
ATOM    303  OE2 GLU A  20       6.785  28.876  21.890  1.00  0.92           O  
ATOM    304  H   GLU A  20       4.373  32.873  18.722  1.00  0.92           H  
ATOM    305  HA  GLU A  20       6.921  31.765  18.091  1.00  0.92           H  
ATOM    306 1HB  GLU A  20       5.644  31.409  20.242  1.00  0.92           H  
ATOM    307 2HB  GLU A  20       4.516  30.378  19.369  1.00  0.92           H  
ATOM    308 1HG  GLU A  20       6.404  28.911  18.773  1.00  0.92           H  
ATOM    309 2HG  GLU A  20       7.443  29.918  19.766  1.00  0.92           H  
ATOM    310  N   LEU A  21       4.293  30.421  16.544  1.00  0.90           N  
ATOM    311  CA  LEU A  21       3.904  29.595  15.401  1.00  0.90           C  
ATOM    312  C   LEU A  21       4.411  30.205  14.106  1.00  0.90           C  
ATOM    313  O   LEU A  21       4.959  29.503  13.251  1.00  0.90           O  
ATOM    314  CB  LEU A  21       2.378  29.473  15.275  1.00  0.90           C  
ATOM    315  CG  LEU A  21       1.883  28.586  14.106  1.00  0.90           C  
ATOM    316  CD1 LEU A  21       2.346  27.218  14.345  1.00  0.90           C  
ATOM    317  CD2 LEU A  21       0.381  28.615  13.988  1.00  0.90           C  
ATOM    318  H   LEU A  21       3.560  30.851  17.115  1.00  0.90           H  
ATOM    319  HA  LEU A  21       4.342  28.605  15.520  1.00  0.90           H  
ATOM    320 1HB  LEU A  21       1.983  29.064  16.202  1.00  0.90           H  
ATOM    321 2HB  LEU A  21       1.959  30.472  15.138  1.00  0.90           H  
ATOM    322  HG  LEU A  21       2.317  28.934  13.166  1.00  0.90           H  
ATOM    323 1HD1 LEU A  21       1.989  26.620  13.538  1.00  0.90           H  
ATOM    324 2HD1 LEU A  21       3.435  27.198  14.393  1.00  0.90           H  
ATOM    325 3HD1 LEU A  21       1.928  26.847  15.280  1.00  0.90           H  
ATOM    326 1HD2 LEU A  21       0.068  27.969  13.158  1.00  0.90           H  
ATOM    327 2HD2 LEU A  21      -0.076  28.264  14.916  1.00  0.90           H  
ATOM    328 3HD2 LEU A  21       0.075  29.611  13.788  1.00  0.90           H  
ATOM    329  N   ALA A  22       4.202  31.518  13.953  1.00  0.88           N  
ATOM    330  CA  ALA A  22       4.605  32.220  12.746  1.00  0.88           C  
ATOM    331  C   ALA A  22       6.106  32.102  12.529  1.00  0.88           C  
ATOM    332  O   ALA A  22       6.569  31.899  11.402  1.00  0.88           O  
ATOM    333  CB  ALA A  22       4.204  33.676  12.852  1.00  0.88           C  
ATOM    334  H   ALA A  22       3.739  32.037  14.700  1.00  0.88           H  
ATOM    335  HA  ALA A  22       4.098  31.763  11.899  1.00  0.88           H  
ATOM    336 1HB  ALA A  22       4.487  34.201  11.941  1.00  0.88           H  
ATOM    337 2HB  ALA A  22       3.124  33.745  12.998  1.00  0.88           H  
ATOM    338 3HB  ALA A  22       4.713  34.124  13.704  1.00  0.88           H  
ATOM    339  N   PHE A  23       6.882  32.191  13.608  1.00  0.85           N  
ATOM    340  CA  PHE A  23       8.319  32.025  13.497  1.00  0.85           C  
ATOM    341  C   PHE A  23       8.630  30.634  12.991  1.00  0.85           C  
ATOM    342  O   PHE A  23       9.443  30.444  12.088  1.00  0.85           O  
ATOM    343  CB  PHE A  23       9.033  32.183  14.815  1.00  0.85           C  
ATOM    344  CG  PHE A  23      10.536  32.032  14.652  1.00  0.85           C  
ATOM    345  CD1 PHE A  23      11.313  33.120  14.312  1.00  0.85           C  
ATOM    346  CD2 PHE A  23      11.163  30.804  14.792  1.00  0.85           C  
ATOM    347  CE1 PHE A  23      12.673  32.986  14.146  1.00  0.85           C  
ATOM    348  CE2 PHE A  23      12.514  30.679  14.628  1.00  0.85           C  
ATOM    349  CZ  PHE A  23      13.263  31.765  14.306  1.00  0.85           C  
ATOM    350  H   PHE A  23       6.473  32.392  14.522  1.00  0.85           H  
ATOM    351  HA  PHE A  23       8.704  32.755  12.786  1.00  0.85           H  
ATOM    352 1HB  PHE A  23       8.816  33.163  15.235  1.00  0.85           H  
ATOM    353 2HB  PHE A  23       8.668  31.437  15.511  1.00  0.85           H  
ATOM    354  HD1 PHE A  23      10.840  34.094  14.185  1.00  0.85           H  
ATOM    355  HD2 PHE A  23      10.569  29.930  15.036  1.00  0.85           H  
ATOM    356  HE1 PHE A  23      13.281  33.851  13.888  1.00  0.85           H  
ATOM    357  HE2 PHE A  23      12.996  29.716  14.756  1.00  0.85           H  
ATOM    358  HZ  PHE A  23      14.332  31.655  14.175  1.00  0.85           H  
ATOM    359  N   PHE A  24       8.011  29.633  13.596  1.00  0.82           N  
ATOM    360  CA  PHE A  24       8.293  28.282  13.175  1.00  0.82           C  
ATOM    361  C   PHE A  24       7.987  28.138  11.674  1.00  0.82           C  
ATOM    362  O   PHE A  24       8.803  27.643  10.896  1.00  0.82           O  
ATOM    363  CB  PHE A  24       7.451  27.304  13.966  1.00  0.82           C  
ATOM    364  CG  PHE A  24       7.788  25.931  13.697  1.00  0.82           C  
ATOM    365  CD1 PHE A  24       8.810  25.314  14.390  1.00  0.82           C  
ATOM    366  CD2 PHE A  24       7.125  25.247  12.765  1.00  0.82           C  
ATOM    367  CE1 PHE A  24       9.115  24.022  14.142  1.00  0.82           C  
ATOM    368  CE2 PHE A  24       7.422  23.963  12.515  1.00  0.82           C  
ATOM    369  CZ  PHE A  24       8.407  23.348  13.196  1.00  0.82           C  
ATOM    370  H   PHE A  24       7.350  29.808  14.358  1.00  0.82           H  
ATOM    371  HA  PHE A  24       9.346  28.073  13.348  1.00  0.82           H  
ATOM    372 1HB  PHE A  24       7.573  27.494  15.034  1.00  0.82           H  
ATOM    373 2HB  PHE A  24       6.398  27.449  13.729  1.00  0.82           H  
ATOM    374  HD1 PHE A  24       9.360  25.871  15.149  1.00  0.82           H  
ATOM    375  HD2 PHE A  24       6.333  25.749  12.223  1.00  0.82           H  
ATOM    376  HE1 PHE A  24       9.905  23.530  14.696  1.00  0.82           H  
ATOM    377  HE2 PHE A  24       6.860  23.426  11.777  1.00  0.82           H  
ATOM    378  HZ  PHE A  24       8.611  22.319  12.999  1.00  0.82           H  
ATOM    379  N   LEU A  25       6.809  28.605  11.250  1.00  0.80           N  
ATOM    380  CA  LEU A  25       6.397  28.483   9.851  1.00  0.80           C  
ATOM    381  C   LEU A  25       7.263  29.237   8.851  1.00  0.80           C  
ATOM    382  O   LEU A  25       7.665  28.671   7.835  1.00  0.80           O  
ATOM    383  CB  LEU A  25       4.947  28.969   9.693  1.00  0.80           C  
ATOM    384  CG  LEU A  25       4.362  28.989   8.249  1.00  0.80           C  
ATOM    385  CD1 LEU A  25       4.373  27.592   7.626  1.00  0.80           C  
ATOM    386  CD2 LEU A  25       2.926  29.503   8.322  1.00  0.80           C  
ATOM    387  H   LEU A  25       6.173  29.033  11.923  1.00  0.80           H  
ATOM    388  HA  LEU A  25       6.445  27.432   9.588  1.00  0.80           H  
ATOM    389 1HB  LEU A  25       4.303  28.351  10.315  1.00  0.80           H  
ATOM    390 2HB  LEU A  25       4.896  29.987  10.079  1.00  0.80           H  
ATOM    391  HG  LEU A  25       4.968  29.646   7.624  1.00  0.80           H  
ATOM    392 1HD1 LEU A  25       3.959  27.645   6.619  1.00  0.80           H  
ATOM    393 2HD1 LEU A  25       5.396  27.213   7.578  1.00  0.80           H  
ATOM    394 3HD1 LEU A  25       3.768  26.936   8.214  1.00  0.80           H  
ATOM    395 1HD2 LEU A  25       2.498  29.535   7.317  1.00  0.80           H  
ATOM    396 2HD2 LEU A  25       2.330  28.832   8.948  1.00  0.80           H  
ATOM    397 3HD2 LEU A  25       2.922  30.504   8.754  1.00  0.80           H  
ATOM    398  N   THR A  26       7.532  30.514   9.117  1.00  0.78           N  
ATOM    399  CA  THR A  26       8.254  31.354   8.168  1.00  0.78           C  
ATOM    400  C   THR A  26       9.759  31.436   8.434  1.00  0.78           C  
ATOM    401  O   THR A  26      10.516  31.966   7.619  1.00  0.78           O  
ATOM    402  CB  THR A  26       7.638  32.758   8.160  1.00  0.78           C  
ATOM    403  OG1 THR A  26       7.782  33.372   9.452  1.00  0.78           O  
ATOM    404  CG2 THR A  26       6.144  32.632   7.856  1.00  0.78           C  
ATOM    405  H   THR A  26       7.192  30.932   9.982  1.00  0.78           H  
ATOM    406  HA  THR A  26       8.115  30.930   7.178  1.00  0.78           H  
ATOM    407  HB  THR A  26       8.124  33.373   7.406  1.00  0.78           H  
ATOM    408  HG1 THR A  26       7.418  32.771  10.143  1.00  0.78           H  
ATOM    409 1HG2 THR A  26       5.688  33.621   7.852  1.00  0.78           H  
ATOM    410 2HG2 THR A  26       6.007  32.163   6.883  1.00  0.78           H  
ATOM    411 3HG2 THR A  26       5.672  32.020   8.626  1.00  0.78           H  
ATOM    412  N   GLY A  27      10.176  30.918   9.579  1.00  0.76           N  
ATOM    413  CA  GLY A  27      11.553  30.879  10.037  1.00  0.76           C  
ATOM    414  C   GLY A  27      12.120  29.478   9.857  1.00  0.76           C  
ATOM    415  O   GLY A  27      12.843  29.206   8.895  1.00  0.76           O  
ATOM    416  H   GLY A  27       9.492  30.531  10.217  1.00  0.76           H  
ATOM    417 1HA  GLY A  27      12.150  31.596   9.475  1.00  0.76           H  
ATOM    418 2HA  GLY A  27      11.601  31.169  11.087  1.00  0.76           H  
ATOM    419  N   VAL A  28      11.807  28.602  10.813  1.00  0.74           N  
ATOM    420  CA  VAL A  28      12.398  27.259  10.862  1.00  0.74           C  
ATOM    421  C   VAL A  28      12.040  26.391   9.662  1.00  0.74           C  
ATOM    422  O   VAL A  28      12.924  25.852   8.998  1.00  0.74           O  
ATOM    423  CB  VAL A  28      11.906  26.495  12.113  1.00  0.74           C  
ATOM    424  CG1 VAL A  28      12.387  25.036  12.073  1.00  0.74           C  
ATOM    425  CG2 VAL A  28      12.382  27.189  13.361  1.00  0.74           C  
ATOM    426  H   VAL A  28      11.133  28.916  11.513  1.00  0.74           H  
ATOM    427  HA  VAL A  28      13.482  27.364  10.907  1.00  0.74           H  
ATOM    428  HB  VAL A  28      10.817  26.472  12.105  1.00  0.74           H  
ATOM    429 1HG1 VAL A  28      12.012  24.511  12.950  1.00  0.74           H  
ATOM    430 2HG1 VAL A  28      12.017  24.548  11.174  1.00  0.74           H  
ATOM    431 3HG1 VAL A  28      13.478  25.014  12.076  1.00  0.74           H  
ATOM    432 1HG2 VAL A  28      12.014  26.660  14.238  1.00  0.74           H  
ATOM    433 2HG2 VAL A  28      13.468  27.210  13.379  1.00  0.74           H  
ATOM    434 3HG2 VAL A  28      11.993  28.198  13.353  1.00  0.74           H  
ATOM    435  N   VAL A  29      10.759  26.281   9.345  1.00  0.72           N  
ATOM    436  CA  VAL A  29      10.360  25.414   8.248  1.00  0.72           C  
ATOM    437  C   VAL A  29      10.893  25.925   6.924  1.00  0.72           C  
ATOM    438  O   VAL A  29      11.410  25.141   6.129  1.00  0.72           O  
ATOM    439  CB  VAL A  29       8.838  25.238   8.222  1.00  0.72           C  
ATOM    440  CG1 VAL A  29       8.386  24.471   6.989  1.00  0.72           C  
ATOM    441  CG2 VAL A  29       8.472  24.512   9.457  1.00  0.72           C  
ATOM    442  H   VAL A  29      10.057  26.770   9.897  1.00  0.72           H  
ATOM    443  HA  VAL A  29      10.792  24.429   8.427  1.00  0.72           H  
ATOM    444  HB  VAL A  29       8.356  26.215   8.202  1.00  0.72           H  
ATOM    445 1HG1 VAL A  29       7.300  24.358   7.007  1.00  0.72           H  
ATOM    446 2HG1 VAL A  29       8.677  25.020   6.110  1.00  0.72           H  
ATOM    447 3HG1 VAL A  29       8.850  23.490   6.978  1.00  0.72           H  
ATOM    448 1HG2 VAL A  29       7.410  24.377   9.483  1.00  0.72           H  
ATOM    449 2HG2 VAL A  29       8.967  23.549   9.471  1.00  0.72           H  
ATOM    450 3HG2 VAL A  29       8.799  25.099  10.313  1.00  0.72           H  
ATOM    451  N   GLU A  30      10.808  27.234   6.679  1.00  0.70           N  
ATOM    452  CA  GLU A  30      11.336  27.755   5.425  1.00  0.70           C  
ATOM    453  C   GLU A  30      12.852  27.557   5.351  1.00  0.70           C  
ATOM    454  O   GLU A  30      13.380  27.201   4.297  1.00  0.70           O  
ATOM    455  CB  GLU A  30      11.015  29.249   5.266  1.00  0.70           C  
ATOM    456  CG  GLU A  30       9.545  29.613   5.011  1.00  0.70           C  
ATOM    457  CD  GLU A  30       9.009  29.179   3.679  1.00  0.70           C  
ATOM    458  OE1 GLU A  30       9.612  29.480   2.684  1.00  0.70           O  
ATOM    459  OE2 GLU A  30       7.974  28.544   3.648  1.00  0.70           O  
ATOM    460  H   GLU A  30      10.378  27.852   7.355  1.00  0.70           H  
ATOM    461  HA  GLU A  30      10.881  27.211   4.604  1.00  0.70           H  
ATOM    462 1HB  GLU A  30      11.324  29.772   6.175  1.00  0.70           H  
ATOM    463 2HB  GLU A  30      11.604  29.656   4.446  1.00  0.70           H  
ATOM    464 1HG  GLU A  30       8.952  29.140   5.780  1.00  0.70           H  
ATOM    465 2HG  GLU A  30       9.430  30.691   5.113  1.00  0.70           H  
ATOM    466  N   ALA A  31      13.559  27.739   6.475  1.00  0.68           N  
ATOM    467  CA  ALA A  31      15.001  27.542   6.474  1.00  0.68           C  
ATOM    468  C   ALA A  31      15.358  26.106   6.130  1.00  0.68           C  
ATOM    469  O   ALA A  31      16.293  25.851   5.368  1.00  0.68           O  
ATOM    470  CB  ALA A  31      15.577  27.897   7.821  1.00  0.68           C  
ATOM    471  H   ALA A  31      13.113  28.051   7.337  1.00  0.68           H  
ATOM    472  HA  ALA A  31      15.433  28.194   5.717  1.00  0.68           H  
ATOM    473 1HB  ALA A  31      16.658  27.766   7.793  1.00  0.68           H  
ATOM    474 2HB  ALA A  31      15.342  28.934   8.061  1.00  0.68           H  
ATOM    475 3HB  ALA A  31      15.149  27.246   8.582  1.00  0.68           H  
ATOM    476  N   VAL A  32      14.578  25.156   6.643  1.00  0.67           N  
ATOM    477  CA  VAL A  32      14.847  23.764   6.343  1.00  0.67           C  
ATOM    478  C   VAL A  32      14.505  23.479   4.875  1.00  0.67           C  
ATOM    479  O   VAL A  32      15.317  22.903   4.157  1.00  0.67           O  
ATOM    480  CB  VAL A  32      14.062  22.828   7.291  1.00  0.67           C  
ATOM    481  CG1 VAL A  32      14.238  21.407   6.863  1.00  0.67           C  
ATOM    482  CG2 VAL A  32      14.581  22.984   8.759  1.00  0.67           C  
ATOM    483  H   VAL A  32      13.821  25.407   7.280  1.00  0.67           H  
ATOM    484  HA  VAL A  32      15.910  23.577   6.496  1.00  0.67           H  
ATOM    485  HB  VAL A  32      12.998  23.081   7.231  1.00  0.67           H  
ATOM    486 1HG1 VAL A  32      13.669  20.751   7.518  1.00  0.67           H  
ATOM    487 2HG1 VAL A  32      13.898  21.306   5.848  1.00  0.67           H  
ATOM    488 3HG1 VAL A  32      15.279  21.158   6.928  1.00  0.67           H  
ATOM    489 1HG2 VAL A  32      14.016  22.326   9.420  1.00  0.67           H  
ATOM    490 2HG2 VAL A  32      15.643  22.720   8.803  1.00  0.67           H  
ATOM    491 3HG2 VAL A  32      14.461  24.007   9.087  1.00  0.67           H  
ATOM    492  N   LYS A  33      13.339  23.944   4.395  1.00  0.66           N  
ATOM    493  CA  LYS A  33      12.938  23.707   3.000  1.00  0.66           C  
ATOM    494  C   LYS A  33      13.901  24.292   1.977  1.00  0.66           C  
ATOM    495  O   LYS A  33      14.139  23.688   0.928  1.00  0.66           O  
ATOM    496  CB  LYS A  33      11.561  24.299   2.675  1.00  0.66           C  
ATOM    497  CG  LYS A  33      10.356  23.606   3.256  1.00  0.66           C  
ATOM    498  CD  LYS A  33       9.125  24.149   2.597  1.00  0.66           C  
ATOM    499  CE  LYS A  33       8.967  25.610   2.912  1.00  0.66           C  
ATOM    500  NZ  LYS A  33       7.807  26.206   2.245  1.00  0.66           N  
ATOM    501  H   LYS A  33      12.706  24.446   5.016  1.00  0.66           H  
ATOM    502  HA  LYS A  33      12.900  22.633   2.840  1.00  0.66           H  
ATOM    503 1HB  LYS A  33      11.538  25.335   3.026  1.00  0.66           H  
ATOM    504 2HB  LYS A  33      11.435  24.326   1.594  1.00  0.66           H  
ATOM    505 1HG  LYS A  33      10.410  22.557   3.027  1.00  0.66           H  
ATOM    506 2HG  LYS A  33      10.308  23.739   4.334  1.00  0.66           H  
ATOM    507 1HD  LYS A  33       9.193  24.016   1.518  1.00  0.66           H  
ATOM    508 2HD  LYS A  33       8.250  23.610   2.963  1.00  0.66           H  
ATOM    509 1HE  LYS A  33       8.848  25.730   3.978  1.00  0.66           H  
ATOM    510 2HE  LYS A  33       9.863  26.147   2.598  1.00  0.66           H  
ATOM    511 1HZ  LYS A  33       7.780  27.187   2.535  1.00  0.66           H  
ATOM    512 2HZ  LYS A  33       7.901  26.142   1.246  1.00  0.66           H  
ATOM    513 3HZ  LYS A  33       6.971  25.746   2.540  1.00  0.66           H  
ATOM    514  N   ASN A  34      14.499  25.439   2.290  1.00  0.66           N  
ATOM    515  CA  ASN A  34      15.403  26.099   1.360  1.00  0.66           C  
ATOM    516  C   ASN A  34      16.821  25.538   1.399  1.00  0.66           C  
ATOM    517  O   ASN A  34      17.689  25.971   0.635  1.00  0.66           O  
ATOM    518  CB  ASN A  34      15.425  27.585   1.645  1.00  0.66           C  
ATOM    519  CG  ASN A  34      14.141  28.259   1.249  1.00  0.66           C  
ATOM    520  OD1 ASN A  34      13.451  27.817   0.321  1.00  0.66           O  
ATOM    521  ND2 ASN A  34      13.806  29.321   1.931  1.00  0.66           N  
ATOM    522  H   ASN A  34      14.273  25.905   3.169  1.00  0.66           H  
ATOM    523  HA  ASN A  34      15.024  25.942   0.350  1.00  0.66           H  
ATOM    524 1HB  ASN A  34      15.587  27.738   2.717  1.00  0.66           H  
ATOM    525 2HB  ASN A  34      16.254  28.049   1.115  1.00  0.66           H  
ATOM    526 1HD2 ASN A  34      12.962  29.812   1.711  1.00  0.66           H  
ATOM    527 2HD2 ASN A  34      14.389  29.639   2.676  1.00  0.66           H  
ATOM    528  N   HIS A  35      17.074  24.591   2.292  1.00  0.66           N  
ATOM    529  CA  HIS A  35      18.374  23.969   2.384  1.00  0.66           C  
ATOM    530  C   HIS A  35      18.537  23.111   1.138  1.00  0.66           C  
ATOM    531  O   HIS A  35      17.585  22.454   0.714  1.00  0.66           O  
ATOM    532  CB  HIS A  35      18.481  23.139   3.657  1.00  0.66           C  
ATOM    533  CG  HIS A  35      19.844  22.683   3.975  1.00  0.66           C  
ATOM    534  ND1 HIS A  35      20.443  21.630   3.332  1.00  0.66           N  
ATOM    535  CD2 HIS A  35      20.738  23.130   4.891  1.00  0.66           C  
ATOM    536  CE1 HIS A  35      21.660  21.455   3.823  1.00  0.66           C  
ATOM    537  NE2 HIS A  35      21.861  22.353   4.775  1.00  0.66           N  
ATOM    538  H   HIS A  35      16.339  24.249   2.911  1.00  0.66           H  
ATOM    539  HA  HIS A  35      19.158  24.724   2.393  1.00  0.66           H  
ATOM    540 1HB  HIS A  35      18.096  23.718   4.503  1.00  0.66           H  
ATOM    541 2HB  HIS A  35      17.840  22.276   3.546  1.00  0.66           H  
ATOM    542  HD2 HIS A  35      20.591  23.959   5.590  1.00  0.66           H  
ATOM    543  HE1 HIS A  35      22.370  20.694   3.499  1.00  0.66           H  
ATOM    544  HE2 HIS A  35      22.699  22.456   5.332  1.00  0.66           H  
ATOM    545  N   SER A  36      19.736  23.057   0.564  1.00  0.67           N  
ATOM    546  CA  SER A  36      19.928  22.270  -0.660  1.00  0.67           C  
ATOM    547  C   SER A  36      19.612  20.789  -0.510  1.00  0.67           C  
ATOM    548  O   SER A  36      19.287  20.123  -1.497  1.00  0.67           O  
ATOM    549  CB  SER A  36      21.370  22.361  -1.127  1.00  0.67           C  
ATOM    550  OG  SER A  36      22.246  21.718  -0.223  1.00  0.67           O  
ATOM    551  H   SER A  36      20.503  23.586   0.951  1.00  0.67           H  
ATOM    552  HA  SER A  36      19.275  22.681  -1.429  1.00  0.67           H  
ATOM    553 1HB  SER A  36      21.461  21.904  -2.111  1.00  0.67           H  
ATOM    554 2HB  SER A  36      21.650  23.407  -1.224  1.00  0.67           H  
ATOM    555  HG  SER A  36      22.024  20.737  -0.233  1.00  0.67           H  
ATOM    556  N   ASP A  37      19.664  20.275   0.715  1.00  0.68           N  
ATOM    557  CA  ASP A  37      19.431  18.867   0.919  1.00  0.68           C  
ATOM    558  C   ASP A  37      18.001  18.535   1.379  1.00  0.68           C  
ATOM    559  O   ASP A  37      17.712  17.398   1.762  1.00  0.68           O  
ATOM    560  CB  ASP A  37      20.462  18.364   1.903  1.00  0.68           C  
ATOM    561  CG  ASP A  37      21.906  18.594   1.323  1.00  0.68           C  
ATOM    562  OD1 ASP A  37      22.008  18.845   0.138  1.00  0.68           O  
ATOM    563  OD2 ASP A  37      22.872  18.505   2.054  1.00  0.68           O  
ATOM    564  H   ASP A  37      19.908  20.860   1.518  1.00  0.68           H  
ATOM    565  HA  ASP A  37      19.600  18.356  -0.028  1.00  0.68           H  
ATOM    566 1HB  ASP A  37      20.356  18.889   2.852  1.00  0.68           H  
ATOM    567 2HB  ASP A  37      20.292  17.340   2.086  1.00  0.68           H  
ATOM    568  N   SER A  38      17.087  19.514   1.324  1.00  0.69           N  
ATOM    569  CA  SER A  38      15.706  19.284   1.762  1.00  0.69           C  
ATOM    570  C   SER A  38      14.920  18.354   0.855  1.00  0.69           C  
ATOM    571  O   SER A  38      13.923  17.795   1.289  1.00  0.69           O  
ATOM    572  CB  SER A  38      14.946  20.581   1.808  1.00  0.69           C  
ATOM    573  OG  SER A  38      14.680  21.060   0.512  1.00  0.69           O  
ATOM    574  H   SER A  38      17.351  20.448   1.002  1.00  0.69           H  
ATOM    575  HA  SER A  38      15.731  18.851   2.761  1.00  0.69           H  
ATOM    576 1HB  SER A  38      14.020  20.460   2.362  1.00  0.69           H  
ATOM    577 2HB  SER A  38      15.552  21.311   2.331  1.00  0.69           H  
ATOM    578  HG  SER A  38      14.514  22.028   0.610  1.00  0.69           H  
ATOM    579  N   GLY A  39      15.377  18.194  -0.387  1.00  0.70           N  
ATOM    580  CA  GLY A  39      14.749  17.393  -1.445  1.00  0.70           C  
ATOM    581  C   GLY A  39      13.761  16.300  -1.002  1.00  0.70           C  
ATOM    582  O   GLY A  39      12.544  16.464  -1.140  1.00  0.70           O  
ATOM    583  H   GLY A  39      16.219  18.704  -0.617  1.00  0.70           H  
ATOM    584 1HA  GLY A  39      14.222  18.078  -2.109  1.00  0.70           H  
ATOM    585 2HA  GLY A  39      15.533  16.948  -2.054  1.00  0.70           H  
ATOM    586  N   PRO A  40      14.251  15.174  -0.455  1.00  0.72           N  
ATOM    587  CA  PRO A  40      13.491  14.003  -0.041  1.00  0.72           C  
ATOM    588  C   PRO A  40      12.511  14.263   1.094  1.00  0.72           C  
ATOM    589  O   PRO A  40      11.672  13.413   1.387  1.00  0.72           O  
ATOM    590  CB  PRO A  40      14.589  13.015   0.367  1.00  0.72           C  
ATOM    591  CG  PRO A  40      15.773  13.863   0.716  1.00  0.72           C  
ATOM    592  CD  PRO A  40      15.710  15.034  -0.225  1.00  0.72           C  
ATOM    593  HA  PRO A  40      12.948  13.617  -0.916  1.00  0.72           H  
ATOM    594 1HB  PRO A  40      14.241  12.414   1.223  1.00  0.72           H  
ATOM    595 2HB  PRO A  40      14.790  12.312  -0.455  1.00  0.72           H  
ATOM    596 1HG  PRO A  40      15.707  14.171   1.750  1.00  0.72           H  
ATOM    597 2HG  PRO A  40      16.698  13.281   0.623  1.00  0.72           H  
ATOM    598 1HD  PRO A  40      16.140  15.876   0.300  1.00  0.72           H  
ATOM    599 2HD  PRO A  40      16.230  14.814  -1.163  1.00  0.72           H  
ATOM    600  N   PHE A  41      12.640  15.402   1.764  1.00  0.74           N  
ATOM    601  CA  PHE A  41      11.758  15.731   2.858  1.00  0.74           C  
ATOM    602  C   PHE A  41      10.714  16.750   2.463  1.00  0.74           C  
ATOM    603  O   PHE A  41       9.989  17.225   3.330  1.00  0.74           O  
ATOM    604  CB  PHE A  41      12.556  16.305   4.009  1.00  0.74           C  
ATOM    605  CG  PHE A  41      13.520  15.349   4.542  1.00  0.74           C  
ATOM    606  CD1 PHE A  41      14.826  15.371   4.102  1.00  0.74           C  
ATOM    607  CD2 PHE A  41      13.142  14.410   5.475  1.00  0.74           C  
ATOM    608  CE1 PHE A  41      15.735  14.462   4.581  1.00  0.74           C  
ATOM    609  CE2 PHE A  41      14.045  13.509   5.954  1.00  0.74           C  
ATOM    610  CZ  PHE A  41      15.338  13.537   5.495  1.00  0.74           C  
ATOM    611  H   PHE A  41      13.327  16.098   1.498  1.00  0.74           H  
ATOM    612  HA  PHE A  41      11.249  14.823   3.184  1.00  0.74           H  
ATOM    613 1HB  PHE A  41      13.100  17.190   3.669  1.00  0.74           H  
ATOM    614 2HB  PHE A  41      11.886  16.609   4.812  1.00  0.74           H  
ATOM    615  HD1 PHE A  41      15.129  16.116   3.358  1.00  0.74           H  
ATOM    616  HD2 PHE A  41      12.110  14.387   5.825  1.00  0.74           H  
ATOM    617  HE1 PHE A  41      16.767  14.478   4.226  1.00  0.74           H  
ATOM    618  HE2 PHE A  41      13.735  12.768   6.689  1.00  0.74           H  
ATOM    619  HZ  PHE A  41      16.041  12.825   5.855  1.00  0.74           H  
ATOM    620  N   LEU A  42      10.614  17.095   1.180  1.00  0.77           N  
ATOM    621  CA  LEU A  42       9.617  18.083   0.788  1.00  0.77           C  
ATOM    622  C   LEU A  42       8.238  17.462   0.576  1.00  0.77           C  
ATOM    623  O   LEU A  42       7.241  17.936   1.125  1.00  0.77           O  
ATOM    624  CB  LEU A  42      10.077  18.797  -0.484  1.00  0.77           C  
ATOM    625  CG  LEU A  42      11.356  19.627  -0.320  1.00  0.77           C  
ATOM    626  CD1 LEU A  42      11.803  20.141  -1.664  1.00  0.77           C  
ATOM    627  CD2 LEU A  42      11.094  20.779   0.647  1.00  0.77           C  
ATOM    628  H   LEU A  42      11.247  16.700   0.480  1.00  0.77           H  
ATOM    629  HA  LEU A  42       9.545  18.820   1.570  1.00  0.77           H  
ATOM    630 1HB  LEU A  42      10.265  18.047  -1.254  1.00  0.77           H  
ATOM    631 2HB  LEU A  42       9.278  19.452  -0.830  1.00  0.77           H  
ATOM    632  HG  LEU A  42      12.141  18.998   0.073  1.00  0.77           H  
ATOM    633 1HD1 LEU A  42      12.723  20.716  -1.541  1.00  0.77           H  
ATOM    634 2HD1 LEU A  42      11.987  19.294  -2.326  1.00  0.77           H  
ATOM    635 3HD1 LEU A  42      11.029  20.775  -2.088  1.00  0.77           H  
ATOM    636 1HD2 LEU A  42      12.006  21.364   0.774  1.00  0.77           H  
ATOM    637 2HD2 LEU A  42      10.307  21.417   0.252  1.00  0.77           H  
ATOM    638 3HD2 LEU A  42      10.786  20.379   1.600  1.00  0.77           H  
ATOM    639  N   ASP A  43       8.191  16.380  -0.190  1.00  0.82           N  
ATOM    640  CA  ASP A  43       6.947  15.683  -0.508  1.00  0.82           C  
ATOM    641  C   ASP A  43       6.921  14.289   0.144  1.00  0.82           C  
ATOM    642  O   ASP A  43       7.990  13.742   0.411  1.00  0.82           O  
ATOM    643  CB  ASP A  43       6.795  15.566  -2.016  1.00  0.82           C  
ATOM    644  CG  ASP A  43       6.677  16.919  -2.715  1.00  0.82           C  
ATOM    645  OD1 ASP A  43       5.957  17.762  -2.235  1.00  0.82           O  
ATOM    646  OD2 ASP A  43       7.321  17.095  -3.721  1.00  0.82           O  
ATOM    647  H   ASP A  43       9.054  16.032  -0.586  1.00  0.82           H  
ATOM    648  HA  ASP A  43       6.133  16.288  -0.126  1.00  0.82           H  
ATOM    649 1HB  ASP A  43       7.668  15.051  -2.419  1.00  0.82           H  
ATOM    650 2HB  ASP A  43       5.931  14.963  -2.268  1.00  0.82           H  
ATOM    651  N   PRO A  44       5.741  13.682   0.394  1.00  0.88           N  
ATOM    652  CA  PRO A  44       5.588  12.327   0.905  1.00  0.88           C  
ATOM    653  C   PRO A  44       6.302  11.356  -0.016  1.00  0.88           C  
ATOM    654  O   PRO A  44       6.333  11.561  -1.231  1.00  0.88           O  
ATOM    655  CB  PRO A  44       4.075  12.097   0.851  1.00  0.88           C  
ATOM    656  CG  PRO A  44       3.467  13.485   0.943  1.00  0.88           C  
ATOM    657  CD  PRO A  44       4.446  14.399   0.207  1.00  0.88           C  
ATOM    658  HA  PRO A  44       5.978  12.277   1.935  1.00  0.88           H  
ATOM    659 1HB  PRO A  44       3.811  11.565  -0.074  1.00  0.88           H  
ATOM    660 2HB  PRO A  44       3.771  11.454   1.689  1.00  0.88           H  
ATOM    661 1HG  PRO A  44       2.465  13.491   0.494  1.00  0.88           H  
ATOM    662 2HG  PRO A  44       3.335  13.772   1.999  1.00  0.88           H  
ATOM    663 1HD  PRO A  44       4.181  14.500  -0.848  1.00  0.88           H  
ATOM    664 2HD  PRO A  44       4.437  15.360   0.746  1.00  0.88           H  
ATOM    665  N   ILE A  45       6.855  10.283   0.535  1.00  0.96           N  
ATOM    666  CA  ILE A  45       7.572   9.349  -0.320  1.00  0.96           C  
ATOM    667  C   ILE A  45       6.703   8.378  -1.100  1.00  0.96           C  
ATOM    668  O   ILE A  45       6.013   7.513  -0.555  1.00  0.96           O  
ATOM    669  CB  ILE A  45       8.587   8.531   0.493  1.00  0.96           C  
ATOM    670  CG1 ILE A  45       9.640   9.456   1.083  1.00  0.96           C  
ATOM    671  CG2 ILE A  45       9.221   7.466  -0.370  1.00  0.96           C  
ATOM    672  CD1 ILE A  45      10.523   8.780   2.076  1.00  0.96           C  
ATOM    673  H   ILE A  45       6.802  10.134   1.532  1.00  0.96           H  
ATOM    674  HA  ILE A  45       8.134   9.937  -1.044  1.00  0.96           H  
ATOM    675  HB  ILE A  45       8.073   8.046   1.325  1.00  0.96           H  
ATOM    676 1HG1 ILE A  45      10.258   9.844   0.275  1.00  0.96           H  
ATOM    677 2HG1 ILE A  45       9.146  10.298   1.573  1.00  0.96           H  
ATOM    678 1HG2 ILE A  45       9.921   6.886   0.230  1.00  0.96           H  
ATOM    679 2HG2 ILE A  45       8.456   6.808  -0.758  1.00  0.96           H  
ATOM    680 3HG2 ILE A  45       9.750   7.930  -1.204  1.00  0.96           H  
ATOM    681 1HD1 ILE A  45      11.254   9.492   2.459  1.00  0.96           H  
ATOM    682 2HD1 ILE A  45       9.912   8.426   2.876  1.00  0.96           H  
ATOM    683 3HD1 ILE A  45      11.039   7.944   1.604  1.00  0.96           H  
ATOM    684  N   ASP A  46       6.818   8.473  -2.412  1.00  1.06           N  
ATOM    685  CA  ASP A  46       6.072   7.600  -3.287  1.00  1.06           C  
ATOM    686  C   ASP A  46       6.829   6.299  -3.430  1.00  1.06           C  
ATOM    687  O   ASP A  46       7.650   6.113  -4.329  1.00  1.06           O  
ATOM    688  CB  ASP A  46       5.824   8.298  -4.628  1.00  1.06           C  
ATOM    689  CG  ASP A  46       5.038   7.457  -5.669  1.00  1.06           C  
ATOM    690  OD1 ASP A  46       4.978   6.240  -5.526  1.00  1.06           O  
ATOM    691  OD2 ASP A  46       4.551   8.032  -6.627  1.00  1.06           O  
ATOM    692  H   ASP A  46       7.405   9.199  -2.800  1.00  1.06           H  
ATOM    693  HA  ASP A  46       5.102   7.388  -2.829  1.00  1.06           H  
ATOM    694 1HB  ASP A  46       5.266   9.219  -4.446  1.00  1.06           H  
ATOM    695 2HB  ASP A  46       6.780   8.585  -5.064  1.00  1.06           H  
ATOM    696  N   ASN A  47       6.498   5.371  -2.549  1.00  1.15           N  
ATOM    697  CA  ASN A  47       7.192   4.091  -2.442  1.00  1.15           C  
ATOM    698  C   ASN A  47       7.202   3.287  -3.738  1.00  1.15           C  
ATOM    699  O   ASN A  47       8.167   2.569  -4.030  1.00  1.15           O  
ATOM    700  CB  ASN A  47       6.544   3.279  -1.349  1.00  1.15           C  
ATOM    701  CG  ASN A  47       6.870   3.822  -0.008  1.00  1.15           C  
ATOM    702  OD1 ASN A  47       7.882   4.501   0.164  1.00  1.15           O  
ATOM    703  ND2 ASN A  47       6.030   3.566   0.933  1.00  1.15           N  
ATOM    704  H   ASN A  47       5.804   5.643  -1.849  1.00  1.15           H  
ATOM    705  HA  ASN A  47       8.230   4.290  -2.172  1.00  1.15           H  
ATOM    706 1HB  ASN A  47       5.459   3.272  -1.481  1.00  1.15           H  
ATOM    707 2HB  ASN A  47       6.890   2.244  -1.405  1.00  1.15           H  
ATOM    708 1HD2 ASN A  47       6.187   3.921   1.851  1.00  1.15           H  
ATOM    709 2HD2 ASN A  47       5.205   3.012   0.727  1.00  1.15           H  
ATOM    710  N   ASP A  48       6.155   3.410  -4.549  1.00  1.23           N  
ATOM    711  CA  ASP A  48       6.150   2.640  -5.778  1.00  1.23           C  
ATOM    712  C   ASP A  48       7.041   3.305  -6.830  1.00  1.23           C  
ATOM    713  O   ASP A  48       7.959   2.678  -7.366  1.00  1.23           O  
ATOM    714  CB  ASP A  48       4.724   2.501  -6.311  1.00  1.23           C  
ATOM    715  CG  ASP A  48       3.844   1.638  -5.414  1.00  1.23           C  
ATOM    716  OD1 ASP A  48       4.376   0.994  -4.545  1.00  1.23           O  
ATOM    717  OD2 ASP A  48       2.652   1.623  -5.608  1.00  1.23           O  
ATOM    718  H   ASP A  48       5.393   4.043  -4.324  1.00  1.23           H  
ATOM    719  HA  ASP A  48       6.543   1.645  -5.569  1.00  1.23           H  
ATOM    720 1HB  ASP A  48       4.274   3.497  -6.392  1.00  1.23           H  
ATOM    721 2HB  ASP A  48       4.749   2.070  -7.310  1.00  1.23           H  
ATOM    722  N   ARG A  49       6.826   4.599  -7.075  1.00  1.28           N  
ATOM    723  CA  ARG A  49       7.591   5.344  -8.082  1.00  1.28           C  
ATOM    724  C   ARG A  49       9.086   5.342  -7.819  1.00  1.28           C  
ATOM    725  O   ARG A  49       9.896   5.261  -8.743  1.00  1.28           O  
ATOM    726  CB  ARG A  49       7.140   6.776  -8.124  1.00  1.28           C  
ATOM    727  CG  ARG A  49       7.694   7.657  -9.206  1.00  1.28           C  
ATOM    728  CD  ARG A  49       7.137   9.016  -9.022  1.00  1.28           C  
ATOM    729  NE  ARG A  49       5.687   9.008  -9.095  1.00  1.28           N  
ATOM    730  CZ  ARG A  49       4.958   9.105 -10.224  1.00  1.28           C  
ATOM    731  NH1 ARG A  49       5.553   9.259 -11.392  1.00  1.28           N  
ATOM    732  NH2 ARG A  49       3.640   9.050 -10.154  1.00  1.28           N  
ATOM    733  H   ARG A  49       6.091   5.098  -6.555  1.00  1.28           H  
ATOM    734  HA  ARG A  49       7.407   4.886  -9.054  1.00  1.28           H  
ATOM    735 1HB  ARG A  49       6.059   6.796  -8.225  1.00  1.28           H  
ATOM    736 2HB  ARG A  49       7.392   7.246  -7.178  1.00  1.28           H  
ATOM    737 1HG  ARG A  49       8.780   7.702  -9.125  1.00  1.28           H  
ATOM    738 2HG  ARG A  49       7.406   7.280 -10.186  1.00  1.28           H  
ATOM    739 1HD  ARG A  49       7.421   9.388  -8.036  1.00  1.28           H  
ATOM    740 2HD  ARG A  49       7.518   9.684  -9.792  1.00  1.28           H  
ATOM    741  HE  ARG A  49       5.178   8.854  -8.202  1.00  1.28           H  
ATOM    742 1HH1 ARG A  49       6.560   9.303 -11.442  1.00  1.28           H  
ATOM    743 2HH1 ARG A  49       5.001   9.333 -12.234  1.00  1.28           H  
ATOM    744 1HH2 ARG A  49       3.187   8.930  -9.251  1.00  1.28           H  
ATOM    745 2HH2 ARG A  49       3.087   9.122 -10.990  1.00  1.28           H  
ATOM    746  N   THR A  50       9.445   5.444  -6.545  1.00  1.28           N  
ATOM    747  CA  THR A  50      10.832   5.538  -6.128  1.00  1.28           C  
ATOM    748  C   THR A  50      11.478   4.184  -5.861  1.00  1.28           C  
ATOM    749  O   THR A  50      12.644   4.134  -5.468  1.00  1.28           O  
ATOM    750  CB  THR A  50      10.954   6.418  -4.867  1.00  1.28           C  
ATOM    751  OG1 THR A  50      10.215   5.839  -3.804  1.00  1.28           O  
ATOM    752  CG2 THR A  50      10.397   7.805  -5.141  1.00  1.28           C  
ATOM    753  H   THR A  50       8.720   5.505  -5.826  1.00  1.28           H  
ATOM    754  HA  THR A  50      11.391   6.019  -6.930  1.00  1.28           H  
ATOM    755  HB  THR A  50      12.001   6.491  -4.575  1.00  1.28           H  
ATOM    756  HG1 THR A  50       9.269   5.849  -4.039  1.00  1.28           H  
ATOM    757 1HG2 THR A  50      10.484   8.414  -4.243  1.00  1.28           H  
ATOM    758 2HG2 THR A  50      10.956   8.267  -5.953  1.00  1.28           H  
ATOM    759 3HG2 THR A  50       9.347   7.725  -5.424  1.00  1.28           H  
ATOM    760  N   ASN A  51      10.736   3.086  -6.056  1.00  1.25           N  
ATOM    761  CA  ASN A  51      11.258   1.752  -5.788  1.00  1.25           C  
ATOM    762  C   ASN A  51      11.798   1.607  -4.372  1.00  1.25           C  
ATOM    763  O   ASN A  51      12.932   1.158  -4.179  1.00  1.25           O  
ATOM    764  CB  ASN A  51      12.320   1.358  -6.798  1.00  1.25           C  
ATOM    765  CG  ASN A  51      12.621  -0.137  -6.790  1.00  1.25           C  
ATOM    766  OD1 ASN A  51      11.741  -0.962  -6.508  1.00  1.25           O  
ATOM    767  ND2 ASN A  51      13.845  -0.492  -7.107  1.00  1.25           N  
ATOM    768  H   ASN A  51       9.785   3.160  -6.418  1.00  1.25           H  
ATOM    769  HA  ASN A  51      10.427   1.050  -5.881  1.00  1.25           H  
ATOM    770 1HB  ASN A  51      11.995   1.650  -7.797  1.00  1.25           H  
ATOM    771 2HB  ASN A  51      13.244   1.895  -6.585  1.00  1.25           H  
ATOM    772 1HD2 ASN A  51      14.097  -1.460  -7.126  1.00  1.25           H  
ATOM    773 2HD2 ASN A  51      14.524   0.206  -7.332  1.00  1.25           H  
ATOM    774  N   LEU A  52      10.986   1.966  -3.375  1.00  1.18           N  
ATOM    775  CA  LEU A  52      11.403   1.840  -1.985  1.00  1.18           C  
ATOM    776  C   LEU A  52      10.453   0.946  -1.182  1.00  1.18           C  
ATOM    777  O   LEU A  52       9.762   1.421  -0.268  1.00  1.18           O  
ATOM    778  CB  LEU A  52      11.495   3.214  -1.318  1.00  1.18           C  
ATOM    779  CG  LEU A  52      12.514   4.174  -1.918  1.00  1.18           C  
ATOM    780  CD1 LEU A  52      12.353   5.535  -1.275  1.00  1.18           C  
ATOM    781  CD2 LEU A  52      13.904   3.618  -1.717  1.00  1.18           C  
ATOM    782  H   LEU A  52      10.051   2.316  -3.593  1.00  1.18           H  
ATOM    783  HA  LEU A  52      12.403   1.419  -1.957  1.00  1.18           H  
ATOM    784 1HB  LEU A  52      10.518   3.695  -1.380  1.00  1.18           H  
ATOM    785 2HB  LEU A  52      11.742   3.078  -0.266  1.00  1.18           H  
ATOM    786  HG  LEU A  52      12.327   4.287  -2.977  1.00  1.18           H  
ATOM    787 1HD1 LEU A  52      13.068   6.231  -1.711  1.00  1.18           H  
ATOM    788 2HD1 LEU A  52      11.347   5.889  -1.458  1.00  1.18           H  
ATOM    789 3HD1 LEU A  52      12.525   5.456  -0.201  1.00  1.18           H  
ATOM    790 1HD2 LEU A  52      14.633   4.300  -2.152  1.00  1.18           H  
ATOM    791 2HD2 LEU A  52      14.101   3.504  -0.659  1.00  1.18           H  
ATOM    792 3HD2 LEU A  52      13.978   2.646  -2.207  1.00  1.18           H  
ATOM    793  N   PRO A  53      10.425  -0.366  -1.467  1.00  1.10           N  
ATOM    794  CA  PRO A  53       9.562  -1.314  -0.845  1.00  1.10           C  
ATOM    795  C   PRO A  53      10.029  -1.421   0.569  1.00  1.10           C  
ATOM    796  O   PRO A  53      11.160  -1.044   0.885  1.00  1.10           O  
ATOM    797  CB  PRO A  53       9.794  -2.599  -1.636  1.00  1.10           C  
ATOM    798  CG  PRO A  53      11.184  -2.453  -2.178  1.00  1.10           C  
ATOM    799  CD  PRO A  53      11.331  -0.982  -2.469  1.00  1.10           C  
ATOM    800  HA  PRO A  53       8.523  -0.965  -0.902  1.00  1.10           H  
ATOM    801 1HB  PRO A  53       9.692  -3.471  -0.966  1.00  1.10           H  
ATOM    802 2HB  PRO A  53       9.045  -2.707  -2.424  1.00  1.10           H  
ATOM    803 1HG  PRO A  53      11.910  -2.814  -1.432  1.00  1.10           H  
ATOM    804 2HG  PRO A  53      11.312  -3.077  -3.075  1.00  1.10           H  
ATOM    805 1HD  PRO A  53      12.378  -0.697  -2.331  1.00  1.10           H  
ATOM    806 2HD  PRO A  53      10.969  -0.802  -3.486  1.00  1.10           H  
ATOM    807  N   ASP A  54       9.140  -1.871   1.418  1.00  1.03           N  
ATOM    808  CA  ASP A  54       9.357  -2.051   2.839  1.00  1.03           C  
ATOM    809  C   ASP A  54       9.487  -0.729   3.613  1.00  1.03           C  
ATOM    810  O   ASP A  54       9.529  -0.747   4.836  1.00  1.03           O  
ATOM    811  CB  ASP A  54      10.629  -2.892   3.083  1.00  1.03           C  
ATOM    812  CG  ASP A  54      10.585  -4.308   2.422  1.00  1.03           C  
ATOM    813  OD1 ASP A  54       9.551  -4.957   2.485  1.00  1.03           O  
ATOM    814  OD2 ASP A  54      11.573  -4.718   1.873  1.00  1.03           O  
ATOM    815  H   ASP A  54       8.234  -2.131   1.056  1.00  1.03           H  
ATOM    816  HA  ASP A  54       8.501  -2.589   3.240  1.00  1.03           H  
ATOM    817 1HB  ASP A  54      11.523  -2.369   2.764  1.00  1.03           H  
ATOM    818 2HB  ASP A  54      10.737  -3.038   4.159  1.00  1.03           H  
ATOM    819  N   TYR A  55       9.394   0.437   2.956  1.00  0.96           N  
ATOM    820  CA  TYR A  55       9.431   1.692   3.713  1.00  0.96           C  
ATOM    821  C   TYR A  55       8.357   1.689   4.783  1.00  0.96           C  
ATOM    822  O   TYR A  55       8.621   1.932   5.957  1.00  0.96           O  
ATOM    823  CB  TYR A  55       9.251   2.898   2.791  1.00  0.96           C  
ATOM    824  CG  TYR A  55       9.250   4.247   3.508  1.00  0.96           C  
ATOM    825  CD1 TYR A  55      10.449   4.849   3.838  1.00  0.96           C  
ATOM    826  CD2 TYR A  55       8.047   4.871   3.838  1.00  0.96           C  
ATOM    827  CE1 TYR A  55      10.461   6.059   4.492  1.00  0.96           C  
ATOM    828  CE2 TYR A  55       8.055   6.087   4.492  1.00  0.96           C  
ATOM    829  CZ  TYR A  55       9.254   6.680   4.819  1.00  0.96           C  
ATOM    830  OH  TYR A  55       9.266   7.894   5.466  1.00  0.96           O  
ATOM    831  H   TYR A  55       9.363   0.481   1.934  1.00  0.96           H  
ATOM    832  HA  TYR A  55      10.378   1.772   4.227  1.00  0.96           H  
ATOM    833 1HB  TYR A  55      10.048   2.906   2.042  1.00  0.96           H  
ATOM    834 2HB  TYR A  55       8.321   2.792   2.263  1.00  0.96           H  
ATOM    835  HD1 TYR A  55      11.380   4.365   3.578  1.00  0.96           H  
ATOM    836  HD2 TYR A  55       7.101   4.398   3.584  1.00  0.96           H  
ATOM    837  HE1 TYR A  55      11.410   6.529   4.749  1.00  0.96           H  
ATOM    838  HE2 TYR A  55       7.115   6.575   4.750  1.00  0.96           H  
ATOM    839  HH  TYR A  55      10.177   8.179   5.579  1.00  0.96           H  
ATOM    840  N   PHE A  56       7.159   1.325   4.366  1.00  0.92           N  
ATOM    841  CA  PHE A  56       5.946   1.250   5.173  1.00  0.92           C  
ATOM    842  C   PHE A  56       5.947   0.177   6.286  1.00  0.92           C  
ATOM    843  O   PHE A  56       5.030   0.135   7.124  1.00  0.92           O  
ATOM    844  CB  PHE A  56       4.802   1.046   4.193  1.00  0.92           C  
ATOM    845  CG  PHE A  56       5.020  -0.153   3.293  1.00  0.92           C  
ATOM    846  CD1 PHE A  56       4.611  -1.420   3.640  1.00  0.92           C  
ATOM    847  CD2 PHE A  56       5.689   0.013   2.089  1.00  0.92           C  
ATOM    848  CE1 PHE A  56       4.845  -2.490   2.791  1.00  0.92           C  
ATOM    849  CE2 PHE A  56       5.926  -1.038   1.250  1.00  0.92           C  
ATOM    850  CZ  PHE A  56       5.504  -2.298   1.596  1.00  0.92           C  
ATOM    851  H   PHE A  56       7.072   1.112   3.382  1.00  0.92           H  
ATOM    852  HA  PHE A  56       5.814   2.223   5.656  1.00  0.92           H  
ATOM    853 1HB  PHE A  56       3.870   0.907   4.737  1.00  0.92           H  
ATOM    854 2HB  PHE A  56       4.692   1.930   3.566  1.00  0.92           H  
ATOM    855  HD1 PHE A  56       4.096  -1.573   4.587  1.00  0.92           H  
ATOM    856  HD2 PHE A  56       6.024   1.007   1.810  1.00  0.92           H  
ATOM    857  HE1 PHE A  56       4.509  -3.485   3.075  1.00  0.92           H  
ATOM    858  HE2 PHE A  56       6.443  -0.867   0.312  1.00  0.92           H  
ATOM    859  HZ  PHE A  56       5.686  -3.143   0.930  1.00  0.92           H  
ATOM    860  N   LYS A  57       6.946  -0.713   6.286  1.00  0.89           N  
ATOM    861  CA  LYS A  57       7.070  -1.731   7.319  1.00  0.89           C  
ATOM    862  C   LYS A  57       7.967  -1.217   8.440  1.00  0.89           C  
ATOM    863  O   LYS A  57       7.990  -1.770   9.542  1.00  0.89           O  
ATOM    864  CB  LYS A  57       7.677  -3.004   6.752  1.00  0.89           C  
ATOM    865  CG  LYS A  57       6.838  -3.712   5.722  1.00  0.89           C  
ATOM    866  CD  LYS A  57       7.573  -4.922   5.194  1.00  0.89           C  
ATOM    867  CE  LYS A  57       6.789  -5.659   4.124  1.00  0.89           C  
ATOM    868  NZ  LYS A  57       7.622  -6.703   3.484  1.00  0.89           N  
ATOM    869  H   LYS A  57       7.687  -0.656   5.591  1.00  0.89           H  
ATOM    870  HA  LYS A  57       6.088  -1.952   7.724  1.00  0.89           H  
ATOM    871 1HB  LYS A  57       8.634  -2.762   6.283  1.00  0.89           H  
ATOM    872 2HB  LYS A  57       7.880  -3.702   7.562  1.00  0.89           H  
ATOM    873 1HG  LYS A  57       5.881  -4.010   6.146  1.00  0.89           H  
ATOM    874 2HG  LYS A  57       6.664  -3.032   4.903  1.00  0.89           H  
ATOM    875 1HD  LYS A  57       8.527  -4.609   4.773  1.00  0.89           H  
ATOM    876 2HD  LYS A  57       7.772  -5.608   6.014  1.00  0.89           H  
ATOM    877 1HE  LYS A  57       5.914  -6.124   4.571  1.00  0.89           H  
ATOM    878 2HE  LYS A  57       6.470  -4.956   3.361  1.00  0.89           H  
ATOM    879 1HZ  LYS A  57       7.104  -7.177   2.767  1.00  0.89           H  
ATOM    880 2HZ  LYS A  57       8.429  -6.208   3.064  1.00  0.89           H  
ATOM    881 3HZ  LYS A  57       7.944  -7.366   4.164  1.00  0.89           H  
ATOM    882  N   ILE A  58       8.722  -0.173   8.119  1.00  0.87           N  
ATOM    883  CA  ILE A  58       9.733   0.431   8.962  1.00  0.87           C  
ATOM    884  C   ILE A  58       9.244   1.754   9.553  1.00  0.87           C  
ATOM    885  O   ILE A  58       9.386   2.009  10.752  1.00  0.87           O  
ATOM    886  CB  ILE A  58      10.998   0.611   8.111  1.00  0.87           C  
ATOM    887  CG1 ILE A  58      11.504  -0.774   7.677  1.00  0.87           C  
ATOM    888  CG2 ILE A  58      12.040   1.355   8.851  1.00  0.87           C  
ATOM    889  CD1 ILE A  58      12.568  -0.731   6.631  1.00  0.87           C  
ATOM    890  H   ILE A  58       8.600   0.259   7.206  1.00  0.87           H  
ATOM    891  HA  ILE A  58       9.957  -0.251   9.780  1.00  0.87           H  
ATOM    892  HB  ILE A  58      10.744   1.160   7.203  1.00  0.87           H  
ATOM    893 1HG1 ILE A  58      11.896  -1.289   8.551  1.00  0.87           H  
ATOM    894 2HG1 ILE A  58      10.671  -1.349   7.277  1.00  0.87           H  
ATOM    895 1HG2 ILE A  58      12.907   1.462   8.226  1.00  0.87           H  
ATOM    896 2HG2 ILE A  58      11.661   2.337   9.123  1.00  0.87           H  
ATOM    897 3HG2 ILE A  58      12.307   0.803   9.751  1.00  0.87           H  
ATOM    898 1HD1 ILE A  58      12.872  -1.747   6.380  1.00  0.87           H  
ATOM    899 2HD1 ILE A  58      12.169  -0.248   5.744  1.00  0.87           H  
ATOM    900 3HD1 ILE A  58      13.430  -0.174   7.002  1.00  0.87           H  
ATOM    901  N   VAL A  59       8.676   2.593   8.691  1.00  0.86           N  
ATOM    902  CA  VAL A  59       8.159   3.897   9.064  1.00  0.86           C  
ATOM    903  C   VAL A  59       6.634   3.890   9.109  1.00  0.86           C  
ATOM    904  O   VAL A  59       5.970   3.662   8.099  1.00  0.86           O  
ATOM    905  CB  VAL A  59       8.627   4.948   8.053  1.00  0.86           C  
ATOM    906  CG1 VAL A  59       8.035   6.322   8.434  1.00  0.86           C  
ATOM    907  CG2 VAL A  59      10.174   4.978   8.035  1.00  0.86           C  
ATOM    908  H   VAL A  59       8.601   2.314   7.719  1.00  0.86           H  
ATOM    909  HA  VAL A  59       8.542   4.155  10.051  1.00  0.86           H  
ATOM    910  HB  VAL A  59       8.257   4.689   7.064  1.00  0.86           H  
ATOM    911 1HG1 VAL A  59       8.348   7.068   7.718  1.00  0.86           H  
ATOM    912 2HG1 VAL A  59       6.947   6.261   8.429  1.00  0.86           H  
ATOM    913 3HG1 VAL A  59       8.381   6.607   9.427  1.00  0.86           H  
ATOM    914 1HG2 VAL A  59      10.525   5.716   7.327  1.00  0.86           H  
ATOM    915 2HG2 VAL A  59      10.551   5.233   9.026  1.00  0.86           H  
ATOM    916 3HG2 VAL A  59      10.549   3.999   7.744  1.00  0.86           H  
ATOM    917  N   LYS A  60       6.080   4.155  10.289  1.00  0.86           N  
ATOM    918  CA  LYS A  60       4.631   4.093  10.480  1.00  0.86           C  
ATOM    919  C   LYS A  60       3.923   5.442  10.448  1.00  0.86           C  
ATOM    920  O   LYS A  60       2.696   5.502  10.404  1.00  0.86           O  
ATOM    921  CB  LYS A  60       4.318   3.364  11.780  1.00  0.86           C  
ATOM    922  CG  LYS A  60       4.861   1.935  11.801  1.00  0.86           C  
ATOM    923  CD  LYS A  60       4.240   1.117  10.666  1.00  0.86           C  
ATOM    924  CE  LYS A  60       4.678  -0.333  10.693  1.00  0.86           C  
ATOM    925  NZ  LYS A  60       4.101  -1.089   9.551  1.00  0.86           N  
ATOM    926  H   LYS A  60       6.683   4.344  11.078  1.00  0.86           H  
ATOM    927  HA  LYS A  60       4.215   3.500   9.665  1.00  0.86           H  
ATOM    928 1HB  LYS A  60       4.748   3.910  12.620  1.00  0.86           H  
ATOM    929 2HB  LYS A  60       3.239   3.326  11.929  1.00  0.86           H  
ATOM    930 1HG  LYS A  60       5.947   1.949  11.673  1.00  0.86           H  
ATOM    931 2HG  LYS A  60       4.628   1.465  12.755  1.00  0.86           H  
ATOM    932 1HD  LYS A  60       3.154   1.160  10.735  1.00  0.86           H  
ATOM    933 2HD  LYS A  60       4.542   1.542   9.702  1.00  0.86           H  
ATOM    934 1HE  LYS A  60       5.767  -0.383  10.635  1.00  0.86           H  
ATOM    935 2HE  LYS A  60       4.350  -0.792  11.624  1.00  0.86           H  
ATOM    936 1HZ  LYS A  60       4.412  -2.045   9.591  1.00  0.86           H  
ATOM    937 2HZ  LYS A  60       3.096  -1.057   9.589  1.00  0.86           H  
ATOM    938 3HZ  LYS A  60       4.431  -0.654   8.659  1.00  0.86           H  
ATOM    939  N   ASN A  61       4.691   6.523  10.478  1.00  0.84           N  
ATOM    940  CA  ASN A  61       4.122   7.867  10.513  1.00  0.84           C  
ATOM    941  C   ASN A  61       4.791   8.797   9.498  1.00  0.84           C  
ATOM    942  O   ASN A  61       5.568   9.662   9.895  1.00  0.84           O  
ATOM    943  CB  ASN A  61       4.271   8.443  11.910  1.00  0.84           C  
ATOM    944  CG  ASN A  61       3.548   7.672  12.968  1.00  0.84           C  
ATOM    945  OD1 ASN A  61       2.327   7.782  13.115  1.00  0.84           O  
ATOM    946  ND2 ASN A  61       4.280   6.894  13.726  1.00  0.84           N  
ATOM    947  H   ASN A  61       5.692   6.405  10.487  1.00  0.84           H  
ATOM    948  HA  ASN A  61       3.061   7.812  10.267  1.00  0.84           H  
ATOM    949 1HB  ASN A  61       5.326   8.470  12.170  1.00  0.84           H  
ATOM    950 2HB  ASN A  61       3.912   9.443  11.925  1.00  0.84           H  
ATOM    951 1HD2 ASN A  61       3.850   6.359  14.455  1.00  0.84           H  
ATOM    952 2HD2 ASN A  61       5.267   6.839  13.582  1.00  0.84           H  
ATOM    953  N   PRO A  62       4.565   8.627   8.180  1.00  0.81           N  
ATOM    954  CA  PRO A  62       5.233   9.383   7.140  1.00  0.81           C  
ATOM    955  C   PRO A  62       5.009  10.868   7.365  1.00  0.81           C  
ATOM    956  O   PRO A  62       3.869  11.321   7.556  1.00  0.81           O  
ATOM    957  CB  PRO A  62       4.518   8.920   5.873  1.00  0.81           C  
ATOM    958  CG  PRO A  62       3.981   7.557   6.222  1.00  0.81           C  
ATOM    959  CD  PRO A  62       3.569   7.667   7.671  1.00  0.81           C  
ATOM    960  HA  PRO A  62       6.305   9.135   7.125  1.00  0.81           H  
ATOM    961 1HB  PRO A  62       3.731   9.634   5.603  1.00  0.81           H  
ATOM    962 2HB  PRO A  62       5.228   8.894   5.033  1.00  0.81           H  
ATOM    963 1HG  PRO A  62       3.113   7.337   5.590  1.00  0.81           H  
ATOM    964 2HG  PRO A  62       4.731   6.773   6.040  1.00  0.81           H  
ATOM    965 1HD  PRO A  62       2.546   8.075   7.759  1.00  0.81           H  
ATOM    966 2HD  PRO A  62       3.656   6.687   8.100  1.00  0.81           H  
ATOM    967  N   MET A  63       6.084  11.626   7.262  1.00  0.78           N  
ATOM    968  CA  MET A  63       6.012  13.052   7.479  1.00  0.78           C  
ATOM    969  C   MET A  63       6.972  13.794   6.560  1.00  0.78           C  
ATOM    970  O   MET A  63       8.080  13.320   6.296  1.00  0.78           O  
ATOM    971  CB  MET A  63       6.263  13.374   8.941  1.00  0.78           C  
ATOM    972  CG  MET A  63       6.069  14.774   9.248  1.00  0.78           C  
ATOM    973  SD  MET A  63       4.348  15.253   9.018  1.00  0.78           S  
ATOM    974  CE  MET A  63       4.482  16.978   8.884  1.00  0.78           C  
ATOM    975  H   MET A  63       6.978  11.200   7.068  1.00  0.78           H  
ATOM    976  HA  MET A  63       5.008  13.382   7.236  1.00  0.78           H  
ATOM    977 1HB  MET A  63       5.607  12.779   9.569  1.00  0.78           H  
ATOM    978 2HB  MET A  63       7.288  13.112   9.207  1.00  0.78           H  
ATOM    979 1HG  MET A  63       6.376  14.952  10.257  1.00  0.78           H  
ATOM    980 2HG  MET A  63       6.667  15.360   8.625  1.00  0.78           H  
ATOM    981 1HE  MET A  63       3.513  17.400   8.720  1.00  0.78           H  
ATOM    982 2HE  MET A  63       4.910  17.396   9.756  1.00  0.78           H  
ATOM    983 3HE  MET A  63       5.101  17.203   8.067  1.00  0.78           H  
ATOM    984  N   ASP A  64       6.546  14.950   6.082  1.00  0.75           N  
ATOM    985  CA  ASP A  64       7.358  15.799   5.223  1.00  0.75           C  
ATOM    986  C   ASP A  64       7.037  17.286   5.409  1.00  0.75           C  
ATOM    987  O   ASP A  64       6.025  17.652   6.006  1.00  0.75           O  
ATOM    988  CB  ASP A  64       7.160  15.317   3.791  1.00  0.75           C  
ATOM    989  CG  ASP A  64       5.706  15.311   3.461  1.00  0.75           C  
ATOM    990  OD1 ASP A  64       5.093  16.357   3.311  1.00  0.75           O  
ATOM    991  OD2 ASP A  64       5.167  14.227   3.455  1.00  0.75           O  
ATOM    992  H   ASP A  64       5.619  15.256   6.339  1.00  0.75           H  
ATOM    993  HA  ASP A  64       8.407  15.654   5.484  1.00  0.75           H  
ATOM    994 1HB  ASP A  64       7.679  15.979   3.099  1.00  0.75           H  
ATOM    995 2HB  ASP A  64       7.575  14.314   3.662  1.00  0.75           H  
ATOM    996  N   LEU A  65       7.885  18.140   4.866  1.00  0.73           N  
ATOM    997  CA  LEU A  65       7.772  19.584   5.001  1.00  0.73           C  
ATOM    998  C   LEU A  65       6.491  20.122   4.367  1.00  0.73           C  
ATOM    999  O   LEU A  65       5.890  21.065   4.891  1.00  0.73           O  
ATOM   1000  CB  LEU A  65       9.041  20.177   4.416  1.00  0.73           C  
ATOM   1001  CG  LEU A  65      10.309  19.836   5.258  1.00  0.73           C  
ATOM   1002  CD1 LEU A  65      11.581  20.133   4.485  1.00  0.73           C  
ATOM   1003  CD2 LEU A  65      10.290  20.676   6.548  1.00  0.73           C  
ATOM   1004  H   LEU A  65       8.672  17.774   4.348  1.00  0.73           H  
ATOM   1005  HA  LEU A  65       7.752  19.822   6.060  1.00  0.73           H  
ATOM   1006 1HB  LEU A  65       9.172  19.809   3.431  1.00  0.73           H  
ATOM   1007 2HB  LEU A  65       8.933  21.253   4.382  1.00  0.73           H  
ATOM   1008  HG  LEU A  65      10.296  18.772   5.496  1.00  0.73           H  
ATOM   1009 1HD1 LEU A  65      12.424  19.857   5.094  1.00  0.73           H  
ATOM   1010 2HD1 LEU A  65      11.598  19.539   3.574  1.00  0.73           H  
ATOM   1011 3HD1 LEU A  65      11.639  21.171   4.244  1.00  0.73           H  
ATOM   1012 1HD2 LEU A  65      11.161  20.435   7.153  1.00  0.73           H  
ATOM   1013 2HD2 LEU A  65      10.312  21.732   6.288  1.00  0.73           H  
ATOM   1014 3HD2 LEU A  65       9.391  20.464   7.110  1.00  0.73           H  
ATOM   1015  N   GLY A  66       6.038  19.509   3.268  1.00  0.71           N  
ATOM   1016  CA  GLY A  66       4.774  19.882   2.646  1.00  0.71           C  
ATOM   1017  C   GLY A  66       3.642  19.731   3.671  1.00  0.71           C  
ATOM   1018  O   GLY A  66       2.882  20.676   3.920  1.00  0.71           O  
ATOM   1019  H   GLY A  66       6.572  18.761   2.824  1.00  0.71           H  
ATOM   1020 1HA  GLY A  66       4.825  20.907   2.284  1.00  0.71           H  
ATOM   1021 2HA  GLY A  66       4.592  19.231   1.788  1.00  0.71           H  
ATOM   1022  N   LEU A  67       3.550  18.548   4.291  1.00  0.70           N  
ATOM   1023  CA  LEU A  67       2.520  18.302   5.296  1.00  0.70           C  
ATOM   1024  C   LEU A  67       2.667  19.242   6.477  1.00  0.70           C  
ATOM   1025  O   LEU A  67       1.669  19.743   6.990  1.00  0.70           O  
ATOM   1026  CB  LEU A  67       2.623  16.875   5.840  1.00  0.70           C  
ATOM   1027  CG  LEU A  67       2.259  15.740   4.927  1.00  0.70           C  
ATOM   1028  CD1 LEU A  67       2.657  14.444   5.615  1.00  0.70           C  
ATOM   1029  CD2 LEU A  67       0.787  15.763   4.640  1.00  0.70           C  
ATOM   1030  H   LEU A  67       4.204  17.794   4.034  1.00  0.70           H  
ATOM   1031  HA  LEU A  67       1.544  18.454   4.841  1.00  0.70           H  
ATOM   1032 1HB  LEU A  67       3.653  16.709   6.123  1.00  0.70           H  
ATOM   1033 2HB  LEU A  67       2.009  16.798   6.724  1.00  0.70           H  
ATOM   1034  HG  LEU A  67       2.817  15.828   3.995  1.00  0.70           H  
ATOM   1035 1HD1 LEU A  67       2.444  13.607   4.974  1.00  0.70           H  
ATOM   1036 2HD1 LEU A  67       3.713  14.478   5.795  1.00  0.70           H  
ATOM   1037 3HD1 LEU A  67       2.118  14.338   6.559  1.00  0.70           H  
ATOM   1038 1HD2 LEU A  67       0.531  14.942   3.981  1.00  0.70           H  
ATOM   1039 2HD2 LEU A  67       0.247  15.657   5.579  1.00  0.70           H  
ATOM   1040 3HD2 LEU A  67       0.523  16.705   4.162  1.00  0.70           H  
ATOM   1041  N   LEU A  68       3.904  19.516   6.900  1.00  0.71           N  
ATOM   1042  CA  LEU A  68       4.109  20.380   8.057  1.00  0.71           C  
ATOM   1043  C   LEU A  68       3.577  21.763   7.756  1.00  0.71           C  
ATOM   1044  O   LEU A  68       2.860  22.344   8.569  1.00  0.71           O  
ATOM   1045  CB  LEU A  68       5.575  20.424   8.462  1.00  0.71           C  
ATOM   1046  CG  LEU A  68       5.905  21.271   9.644  1.00  0.71           C  
ATOM   1047  CD1 LEU A  68       5.134  20.785  10.869  1.00  0.71           C  
ATOM   1048  CD2 LEU A  68       7.354  21.153   9.882  1.00  0.71           C  
ATOM   1049  H   LEU A  68       4.702  19.076   6.438  1.00  0.71           H  
ATOM   1050  HA  LEU A  68       3.544  19.974   8.894  1.00  0.71           H  
ATOM   1051 1HB  LEU A  68       5.905  19.426   8.670  1.00  0.71           H  
ATOM   1052 2HB  LEU A  68       6.148  20.803   7.619  1.00  0.71           H  
ATOM   1053  HG  LEU A  68       5.642  22.301   9.442  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  68       5.397  21.395  11.719  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  68       4.061  20.861  10.685  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  68       5.393  19.748  11.076  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  68       7.652  21.740  10.720  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  68       7.590  20.120  10.085  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  68       7.887  21.486   8.994  1.00  0.71           H  
ATOM   1060  N   ARG A  69       3.913  22.301   6.584  1.00  0.71           N  
ATOM   1061  CA  ARG A  69       3.377  23.590   6.186  1.00  0.71           C  
ATOM   1062  C   ARG A  69       1.869  23.604   6.351  1.00  0.71           C  
ATOM   1063  O   ARG A  69       1.307  24.507   6.973  1.00  0.71           O  
ATOM   1064  CB  ARG A  69       3.685  23.879   4.729  1.00  0.71           C  
ATOM   1065  CG  ARG A  69       3.040  25.159   4.188  1.00  0.71           C  
ATOM   1066  CD  ARG A  69       3.286  25.334   2.725  1.00  0.71           C  
ATOM   1067  NE  ARG A  69       2.541  26.470   2.165  1.00  0.71           N  
ATOM   1068  CZ  ARG A  69       2.567  26.850   0.867  1.00  0.71           C  
ATOM   1069  NH1 ARG A  69       3.302  26.188  -0.006  1.00  0.71           N  
ATOM   1070  NH2 ARG A  69       1.851  27.887   0.465  1.00  0.71           N  
ATOM   1071  H   ARG A  69       4.532  21.795   5.950  1.00  0.71           H  
ATOM   1072  HA  ARG A  69       3.813  24.366   6.807  1.00  0.71           H  
ATOM   1073 1HB  ARG A  69       4.763  23.948   4.593  1.00  0.71           H  
ATOM   1074 2HB  ARG A  69       3.336  23.062   4.113  1.00  0.71           H  
ATOM   1075 1HG  ARG A  69       1.960  25.104   4.339  1.00  0.71           H  
ATOM   1076 2HG  ARG A  69       3.432  26.029   4.712  1.00  0.71           H  
ATOM   1077 1HD  ARG A  69       4.346  25.503   2.555  1.00  0.71           H  
ATOM   1078 2HD  ARG A  69       2.972  24.431   2.202  1.00  0.71           H  
ATOM   1079  HE  ARG A  69       1.934  27.006   2.806  1.00  0.71           H  
ATOM   1080 1HH1 ARG A  69       3.845  25.393   0.291  1.00  0.71           H  
ATOM   1081 2HH1 ARG A  69       3.314  26.475  -0.975  1.00  0.71           H  
ATOM   1082 1HH2 ARG A  69       1.281  28.403   1.129  1.00  0.71           H  
ATOM   1083 2HH2 ARG A  69       1.871  28.167  -0.502  1.00  0.71           H  
ATOM   1084  N   LEU A  70       1.209  22.579   5.814  1.00  0.72           N  
ATOM   1085  CA  LEU A  70      -0.240  22.534   5.865  1.00  0.72           C  
ATOM   1086  C   LEU A  70      -0.767  22.439   7.300  1.00  0.72           C  
ATOM   1087  O   LEU A  70      -1.722  23.129   7.665  1.00  0.72           O  
ATOM   1088  CB  LEU A  70      -0.709  21.336   5.046  1.00  0.72           C  
ATOM   1089  CG  LEU A  70      -0.458  21.455   3.555  1.00  0.72           C  
ATOM   1090  CD1 LEU A  70      -0.806  20.133   2.883  1.00  0.72           C  
ATOM   1091  CD2 LEU A  70      -1.272  22.617   3.005  1.00  0.72           C  
ATOM   1092  H   LEU A  70       1.728  21.843   5.329  1.00  0.72           H  
ATOM   1093  HA  LEU A  70      -0.625  23.449   5.414  1.00  0.72           H  
ATOM   1094 1HB  LEU A  70      -0.195  20.447   5.402  1.00  0.72           H  
ATOM   1095 2HB  LEU A  70      -1.777  21.202   5.200  1.00  0.72           H  
ATOM   1096  HG  LEU A  70       0.600  21.651   3.378  1.00  0.72           H  
ATOM   1097 1HD1 LEU A  70      -0.614  20.207   1.814  1.00  0.72           H  
ATOM   1098 2HD1 LEU A  70      -0.189  19.342   3.308  1.00  0.72           H  
ATOM   1099 3HD1 LEU A  70      -1.856  19.905   3.050  1.00  0.72           H  
ATOM   1100 1HD2 LEU A  70      -1.087  22.715   1.936  1.00  0.72           H  
ATOM   1101 2HD2 LEU A  70      -2.333  22.435   3.176  1.00  0.72           H  
ATOM   1102 3HD2 LEU A  70      -0.975  23.544   3.511  1.00  0.72           H  
ATOM   1103  N   MET A  71      -0.102  21.645   8.135  1.00  0.73           N  
ATOM   1104  CA  MET A  71      -0.505  21.495   9.527  1.00  0.73           C  
ATOM   1105  C   MET A  71      -0.435  22.831  10.262  1.00  0.73           C  
ATOM   1106  O   MET A  71      -1.307  23.179  11.072  1.00  0.73           O  
ATOM   1107  CB  MET A  71       0.401  20.498  10.223  1.00  0.73           C  
ATOM   1108  CG  MET A  71       0.250  19.049   9.785  1.00  0.73           C  
ATOM   1109  SD  MET A  71       1.403  17.909  10.562  1.00  0.73           S  
ATOM   1110  CE  MET A  71       0.923  16.338   9.846  1.00  0.73           C  
ATOM   1111  H   MET A  71       0.686  21.104   7.783  1.00  0.73           H  
ATOM   1112  HA  MET A  71      -1.533  21.142   9.557  1.00  0.73           H  
ATOM   1113 1HB  MET A  71       1.439  20.798  10.109  1.00  0.73           H  
ATOM   1114 2HB  MET A  71       0.147  20.545  11.251  1.00  0.73           H  
ATOM   1115 1HG  MET A  71      -0.707  18.755  10.058  1.00  0.73           H  
ATOM   1116 2HG  MET A  71       0.324  18.954   8.724  1.00  0.73           H  
ATOM   1117 1HE  MET A  71       1.560  15.554  10.242  1.00  0.73           H  
ATOM   1118 2HE  MET A  71      -0.098  16.125  10.100  1.00  0.73           H  
ATOM   1119 3HE  MET A  71       1.020  16.374   8.766  1.00  0.73           H  
ATOM   1120  N   LEU A  72       0.627  23.585   9.986  1.00  0.73           N  
ATOM   1121  CA  LEU A  72       0.839  24.885  10.601  1.00  0.73           C  
ATOM   1122  C   LEU A  72      -0.231  25.881  10.156  1.00  0.73           C  
ATOM   1123  O   LEU A  72      -0.858  26.551  10.979  1.00  0.73           O  
ATOM   1124  CB  LEU A  72       2.213  25.381  10.162  1.00  0.73           C  
ATOM   1125  CG  LEU A  72       3.387  24.633  10.717  1.00  0.73           C  
ATOM   1126  CD1 LEU A  72       4.615  24.982  10.012  1.00  0.73           C  
ATOM   1127  CD2 LEU A  72       3.542  25.018  12.037  1.00  0.73           C  
ATOM   1128  H   LEU A  72       1.323  23.234   9.324  1.00  0.73           H  
ATOM   1129  HA  LEU A  72       0.803  24.773  11.683  1.00  0.73           H  
ATOM   1130 1HB  LEU A  72       2.271  25.312   9.086  1.00  0.73           H  
ATOM   1131 2HB  LEU A  72       2.315  26.429  10.445  1.00  0.73           H  
ATOM   1132  HG  LEU A  72       3.227  23.561  10.645  1.00  0.73           H  
ATOM   1133 1HD1 LEU A  72       5.415  24.448  10.452  1.00  0.73           H  
ATOM   1134 2HD1 LEU A  72       4.530  24.710   8.970  1.00  0.73           H  
ATOM   1135 3HD1 LEU A  72       4.781  26.027  10.108  1.00  0.73           H  
ATOM   1136 1HD2 LEU A  72       4.371  24.535  12.420  1.00  0.73           H  
ATOM   1137 2HD2 LEU A  72       3.709  26.093  12.071  1.00  0.73           H  
ATOM   1138 3HD2 LEU A  72       2.652  24.747  12.594  1.00  0.73           H  
ATOM   1139  N   GLU A  73      -0.519  25.898   8.854  1.00  0.74           N  
ATOM   1140  CA  GLU A  73      -1.513  26.800   8.270  1.00  0.74           C  
ATOM   1141  C   GLU A  73      -2.924  26.531   8.791  1.00  0.74           C  
ATOM   1142  O   GLU A  73      -3.725  27.460   8.954  1.00  0.74           O  
ATOM   1143  CB  GLU A  73      -1.462  26.726   6.743  1.00  0.74           C  
ATOM   1144  CG  GLU A  73      -0.191  27.359   6.135  1.00  0.74           C  
ATOM   1145  CD  GLU A  73      -0.079  27.200   4.637  1.00  0.74           C  
ATOM   1146  OE1 GLU A  73      -0.882  26.515   4.050  1.00  0.74           O  
ATOM   1147  OE2 GLU A  73       0.828  27.779   4.075  1.00  0.74           O  
ATOM   1148  H   GLU A  73       0.015  25.291   8.228  1.00  0.74           H  
ATOM   1149  HA  GLU A  73      -1.246  27.816   8.556  1.00  0.74           H  
ATOM   1150 1HB  GLU A  73      -1.498  25.680   6.431  1.00  0.74           H  
ATOM   1151 2HB  GLU A  73      -2.333  27.226   6.321  1.00  0.74           H  
ATOM   1152 1HG  GLU A  73      -0.189  28.422   6.373  1.00  0.74           H  
ATOM   1153 2HG  GLU A  73       0.683  26.918   6.609  1.00  0.74           H  
ATOM   1154  N   ASN A  74      -3.203  25.262   9.086  1.00  0.75           N  
ATOM   1155  CA  ASN A  74      -4.495  24.821   9.584  1.00  0.75           C  
ATOM   1156  C   ASN A  74      -4.579  24.894  11.110  1.00  0.75           C  
ATOM   1157  O   ASN A  74      -5.592  24.507  11.695  1.00  0.75           O  
ATOM   1158  CB  ASN A  74      -4.749  23.399   9.147  1.00  0.75           C  
ATOM   1159  CG  ASN A  74      -4.930  23.261   7.666  1.00  0.75           C  
ATOM   1160  OD1 ASN A  74      -5.435  24.166   6.985  1.00  0.75           O  
ATOM   1161  ND2 ASN A  74      -4.521  22.130   7.148  1.00  0.75           N  
ATOM   1162  H   ASN A  74      -2.498  24.548   8.892  1.00  0.75           H  
ATOM   1163  HA  ASN A  74      -5.262  25.462   9.171  1.00  0.75           H  
ATOM   1164 1HB  ASN A  74      -3.901  22.774   9.451  1.00  0.75           H  
ATOM   1165 2HB  ASN A  74      -5.634  23.012   9.649  1.00  0.75           H  
ATOM   1166 1HD2 ASN A  74      -4.604  21.968   6.169  1.00  0.75           H  
ATOM   1167 2HD2 ASN A  74      -4.118  21.416   7.752  1.00  0.75           H  
ATOM   1168  N   ASN A  75      -3.508  25.376  11.752  1.00  0.77           N  
ATOM   1169  CA  ASN A  75      -3.383  25.487  13.202  1.00  0.77           C  
ATOM   1170  C   ASN A  75      -3.620  24.171  13.936  1.00  0.77           C  
ATOM   1171  O   ASN A  75      -4.229  24.144  15.003  1.00  0.77           O  
ATOM   1172  CB  ASN A  75      -4.324  26.533  13.722  1.00  0.77           C  
ATOM   1173  CG  ASN A  75      -4.022  27.860  13.149  1.00  0.77           C  
ATOM   1174  OD1 ASN A  75      -4.843  28.373  12.388  1.00  0.77           O  
ATOM   1175  ND2 ASN A  75      -2.894  28.410  13.474  1.00  0.77           N  
ATOM   1176  H   ASN A  75      -2.706  25.703  11.216  1.00  0.77           H  
ATOM   1177  HA  ASN A  75      -2.360  25.801  13.425  1.00  0.77           H  
ATOM   1178 1HB  ASN A  75      -5.338  26.259  13.499  1.00  0.77           H  
ATOM   1179 2HB  ASN A  75      -4.236  26.593  14.808  1.00  0.77           H  
ATOM   1180 1HD2 ASN A  75      -2.636  29.303  13.100  1.00  0.77           H  
ATOM   1181 2HD2 ASN A  75      -2.270  27.940  14.103  1.00  0.77           H  
ATOM   1182  N   ARG A  76      -3.120  23.075  13.367  1.00  0.80           N  
ATOM   1183  CA  ARG A  76      -3.206  21.755  13.981  1.00  0.80           C  
ATOM   1184  C   ARG A  76      -2.493  21.748  15.333  1.00  0.80           C  
ATOM   1185  O   ARG A  76      -2.898  21.052  16.264  1.00  0.80           O  
ATOM   1186  CB  ARG A  76      -2.576  20.722  13.073  1.00  0.80           C  
ATOM   1187  CG  ARG A  76      -2.660  19.254  13.496  1.00  0.80           C  
ATOM   1188  CD  ARG A  76      -1.887  18.476  12.519  1.00  0.80           C  
ATOM   1189  NE  ARG A  76      -1.850  17.045  12.717  1.00  0.80           N  
ATOM   1190  CZ  ARG A  76      -1.064  16.440  13.621  1.00  0.80           C  
ATOM   1191  NH1 ARG A  76      -0.359  17.183  14.430  1.00  0.80           N  
ATOM   1192  NH2 ARG A  76      -1.002  15.122  13.697  1.00  0.80           N  
ATOM   1193  H   ARG A  76      -2.627  23.160  12.475  1.00  0.80           H  
ATOM   1194  HA  ARG A  76      -4.257  21.509  14.131  1.00  0.80           H  
ATOM   1195 1HB  ARG A  76      -3.015  20.804  12.075  1.00  0.80           H  
ATOM   1196 2HB  ARG A  76      -1.521  20.956  12.968  1.00  0.80           H  
ATOM   1197 1HG  ARG A  76      -2.224  19.125  14.487  1.00  0.80           H  
ATOM   1198 2HG  ARG A  76      -3.699  18.913  13.488  1.00  0.80           H  
ATOM   1199 1HD  ARG A  76      -2.328  18.659  11.549  1.00  0.80           H  
ATOM   1200 2HD  ARG A  76      -0.868  18.835  12.536  1.00  0.80           H  
ATOM   1201  HE  ARG A  76      -2.356  16.460  12.038  1.00  0.80           H  
ATOM   1202 1HH1 ARG A  76      -0.449  18.188  14.354  1.00  0.80           H  
ATOM   1203 2HH1 ARG A  76       0.243  16.763  15.123  1.00  0.80           H  
ATOM   1204 1HH2 ARG A  76      -1.556  14.550  13.076  1.00  0.80           H  
ATOM   1205 2HH2 ARG A  76      -0.407  14.687  14.382  1.00  0.80           H  
ATOM   1206  N   TYR A  77      -1.379  22.481  15.384  1.00  0.84           N  
ATOM   1207  CA  TYR A  77      -0.483  22.551  16.531  1.00  0.84           C  
ATOM   1208  C   TYR A  77      -0.755  23.707  17.474  1.00  0.84           C  
ATOM   1209  O   TYR A  77      -1.088  24.809  17.033  1.00  0.84           O  
ATOM   1210  CB  TYR A  77       0.933  22.698  16.028  1.00  0.84           C  
ATOM   1211  CG  TYR A  77       1.411  21.506  15.341  1.00  0.84           C  
ATOM   1212  CD1 TYR A  77       1.294  21.343  13.984  1.00  0.84           C  
ATOM   1213  CD2 TYR A  77       1.989  20.570  16.084  1.00  0.84           C  
ATOM   1214  CE1 TYR A  77       1.828  20.217  13.435  1.00  0.84           C  
ATOM   1215  CE2 TYR A  77       2.501  19.446  15.533  1.00  0.84           C  
ATOM   1216  CZ  TYR A  77       2.419  19.289  14.212  1.00  0.84           C  
ATOM   1217  OH  TYR A  77       2.924  18.219  13.644  1.00  0.84           O  
ATOM   1218  H   TYR A  77      -1.149  23.023  14.566  1.00  0.84           H  
ATOM   1219  HA  TYR A  77      -0.578  21.627  17.104  1.00  0.84           H  
ATOM   1220 1HB  TYR A  77       1.003  23.544  15.343  1.00  0.84           H  
ATOM   1221 2HB  TYR A  77       1.600  22.900  16.873  1.00  0.84           H  
ATOM   1222  HD1 TYR A  77       0.826  22.107  13.359  1.00  0.84           H  
ATOM   1223  HD2 TYR A  77       2.034  20.746  17.118  1.00  0.84           H  
ATOM   1224  HE1 TYR A  77       1.807  20.055  12.398  1.00  0.84           H  
ATOM   1225  HE2 TYR A  77       2.982  18.687  16.151  1.00  0.84           H  
ATOM   1226  HH  TYR A  77       2.654  18.182  12.724  1.00  0.84           H  
ATOM   1227  N   LEU A  78      -0.564  23.463  18.777  1.00  0.88           N  
ATOM   1228  CA  LEU A  78      -0.742  24.509  19.777  1.00  0.88           C  
ATOM   1229  C   LEU A  78       0.565  25.021  20.390  1.00  0.88           C  
ATOM   1230  O   LEU A  78       0.557  25.986  21.157  1.00  0.88           O  
ATOM   1231  CB  LEU A  78      -1.667  24.006  20.878  1.00  0.88           C  
ATOM   1232  CG  LEU A  78      -3.068  23.606  20.394  1.00  0.88           C  
ATOM   1233  CD1 LEU A  78      -3.874  23.079  21.568  1.00  0.88           C  
ATOM   1234  CD2 LEU A  78      -3.740  24.803  19.743  1.00  0.88           C  
ATOM   1235  H   LEU A  78      -0.272  22.527  19.086  1.00  0.88           H  
ATOM   1236  HA  LEU A  78      -1.229  25.353  19.294  1.00  0.88           H  
ATOM   1237 1HB  LEU A  78      -1.206  23.129  21.342  1.00  0.88           H  
ATOM   1238 2HB  LEU A  78      -1.773  24.784  21.632  1.00  0.88           H  
ATOM   1239  HG  LEU A  78      -2.980  22.804  19.657  1.00  0.88           H  
ATOM   1240 1HD1 LEU A  78      -4.863  22.783  21.237  1.00  0.88           H  
ATOM   1241 2HD1 LEU A  78      -3.361  22.216  21.998  1.00  0.88           H  
ATOM   1242 3HD1 LEU A  78      -3.967  23.860  22.322  1.00  0.88           H  
ATOM   1243 1HD2 LEU A  78      -4.706  24.520  19.387  1.00  0.88           H  
ATOM   1244 2HD2 LEU A  78      -3.840  25.611  20.466  1.00  0.88           H  
ATOM   1245 3HD2 LEU A  78      -3.140  25.146  18.897  1.00  0.88           H  
ATOM   1246  N   SER A  79       1.681  24.374  20.061  1.00  0.91           N  
ATOM   1247  CA  SER A  79       2.983  24.732  20.634  1.00  0.91           C  
ATOM   1248  C   SER A  79       4.157  24.343  19.766  1.00  0.91           C  
ATOM   1249  O   SER A  79       4.180  23.264  19.162  1.00  0.91           O  
ATOM   1250  CB  SER A  79       3.186  24.069  21.985  1.00  0.91           C  
ATOM   1251  OG  SER A  79       4.488  24.340  22.486  1.00  0.91           O  
ATOM   1252  H   SER A  79       1.616  23.593  19.420  1.00  0.91           H  
ATOM   1253  HA  SER A  79       3.011  25.816  20.767  1.00  0.91           H  
ATOM   1254 1HB  SER A  79       2.438  24.432  22.688  1.00  0.91           H  
ATOM   1255 2HB  SER A  79       3.047  22.991  21.883  1.00  0.91           H  
ATOM   1256  HG  SER A  79       4.490  25.282  22.712  1.00  0.91           H  
ATOM   1257  N   VAL A  80       5.207  25.161  19.820  1.00  0.94           N  
ATOM   1258  CA  VAL A  80       6.425  24.836  19.104  1.00  0.94           C  
ATOM   1259  C   VAL A  80       7.002  23.496  19.522  1.00  0.94           C  
ATOM   1260  O   VAL A  80       7.685  22.851  18.734  1.00  0.94           O  
ATOM   1261  CB  VAL A  80       7.497  25.903  19.308  1.00  0.94           C  
ATOM   1262  CG1 VAL A  80       8.080  25.827  20.731  1.00  0.94           C  
ATOM   1263  CG2 VAL A  80       8.553  25.730  18.248  1.00  0.94           C  
ATOM   1264  H   VAL A  80       5.147  26.057  20.323  1.00  0.94           H  
ATOM   1265  HA  VAL A  80       6.204  24.798  18.051  1.00  0.94           H  
ATOM   1266  HB  VAL A  80       7.051  26.848  19.193  1.00  0.94           H  
ATOM   1267 1HG1 VAL A  80       8.813  26.598  20.872  1.00  0.94           H  
ATOM   1268 2HG1 VAL A  80       7.278  25.963  21.458  1.00  0.94           H  
ATOM   1269 3HG1 VAL A  80       8.562  24.866  20.897  1.00  0.94           H  
ATOM   1270 1HG2 VAL A  80       9.305  26.492  18.350  1.00  0.94           H  
ATOM   1271 2HG2 VAL A  80       8.999  24.770  18.364  1.00  0.94           H  
ATOM   1272 3HG2 VAL A  80       8.089  25.807  17.268  1.00  0.94           H  
ATOM   1273  N   GLU A  81       6.732  23.037  20.743  1.00  0.95           N  
ATOM   1274  CA  GLU A  81       7.326  21.769  21.117  1.00  0.95           C  
ATOM   1275  C   GLU A  81       6.762  20.633  20.276  1.00  0.95           C  
ATOM   1276  O   GLU A  81       7.488  19.712  19.900  1.00  0.95           O  
ATOM   1277  CB  GLU A  81       7.098  21.492  22.594  1.00  0.95           C  
ATOM   1278  CG  GLU A  81       7.859  22.444  23.528  1.00  0.95           C  
ATOM   1279  CD  GLU A  81       9.365  22.351  23.409  1.00  0.95           C  
ATOM   1280  OE1 GLU A  81       9.888  21.266  23.501  1.00  0.95           O  
ATOM   1281  OE2 GLU A  81       9.989  23.372  23.232  1.00  0.95           O  
ATOM   1282  H   GLU A  81       6.118  23.554  21.379  1.00  0.95           H  
ATOM   1283  HA  GLU A  81       8.398  21.823  20.939  1.00  0.95           H  
ATOM   1284 1HB  GLU A  81       6.032  21.582  22.817  1.00  0.95           H  
ATOM   1285 2HB  GLU A  81       7.398  20.471  22.825  1.00  0.95           H  
ATOM   1286 1HG  GLU A  81       7.553  23.466  23.294  1.00  0.95           H  
ATOM   1287 2HG  GLU A  81       7.567  22.235  24.556  1.00  0.95           H  
ATOM   1288  N   GLU A  82       5.470  20.709  19.960  1.00  0.94           N  
ATOM   1289  CA  GLU A  82       4.807  19.665  19.198  1.00  0.94           C  
ATOM   1290  C   GLU A  82       5.356  19.693  17.776  1.00  0.94           C  
ATOM   1291  O   GLU A  82       5.602  18.660  17.145  1.00  0.94           O  
ATOM   1292  CB  GLU A  82       3.305  19.929  19.212  1.00  0.94           C  
ATOM   1293  CG  GLU A  82       2.611  19.775  20.553  1.00  0.94           C  
ATOM   1294  CD  GLU A  82       1.171  20.305  20.531  1.00  0.94           C  
ATOM   1295  OE1 GLU A  82       0.859  21.114  19.663  1.00  0.94           O  
ATOM   1296  OE2 GLU A  82       0.398  19.900  21.365  1.00  0.94           O  
ATOM   1297  H   GLU A  82       4.940  21.536  20.221  1.00  0.94           H  
ATOM   1298  HA  GLU A  82       5.026  18.694  19.646  1.00  0.94           H  
ATOM   1299 1HB  GLU A  82       3.130  20.948  18.893  1.00  0.94           H  
ATOM   1300 2HB  GLU A  82       2.818  19.249  18.528  1.00  0.94           H  
ATOM   1301 1HG  GLU A  82       2.601  18.721  20.830  1.00  0.94           H  
ATOM   1302 2HG  GLU A  82       3.184  20.318  21.305  1.00  0.94           H  
ATOM   1303  N   LEU A  83       5.570  20.911  17.294  1.00  0.93           N  
ATOM   1304  CA  LEU A  83       6.101  21.133  15.962  1.00  0.93           C  
ATOM   1305  C   LEU A  83       7.518  20.615  15.792  1.00  0.93           C  
ATOM   1306  O   LEU A  83       7.851  19.995  14.774  1.00  0.93           O  
ATOM   1307  CB  LEU A  83       6.031  22.608  15.684  1.00  0.93           C  
ATOM   1308  CG  LEU A  83       4.707  23.084  15.474  1.00  0.93           C  
ATOM   1309  CD1 LEU A  83       4.624  24.580  15.443  1.00  0.93           C  
ATOM   1310  CD2 LEU A  83       4.362  22.532  14.189  1.00  0.93           C  
ATOM   1311  H   LEU A  83       5.325  21.712  17.882  1.00  0.93           H  
ATOM   1312  HA  LEU A  83       5.461  20.609  15.255  1.00  0.93           H  
ATOM   1313 1HB  LEU A  83       6.496  23.155  16.483  1.00  0.93           H  
ATOM   1314 2HB  LEU A  83       6.539  22.784  14.821  1.00  0.93           H  
ATOM   1315  HG  LEU A  83       4.035  22.734  16.254  1.00  0.93           H  
ATOM   1316 1HD1 LEU A  83       3.601  24.854  15.231  1.00  0.93           H  
ATOM   1317 2HD1 LEU A  83       4.904  24.995  16.382  1.00  0.93           H  
ATOM   1318 3HD1 LEU A  83       5.259  24.967  14.688  1.00  0.93           H  
ATOM   1319 1HD2 LEU A  83       3.392  22.855  13.916  1.00  0.93           H  
ATOM   1320 2HD2 LEU A  83       5.066  22.871  13.477  1.00  0.93           H  
ATOM   1321 3HD2 LEU A  83       4.408  21.453  14.229  1.00  0.93           H  
ATOM   1322  N   LEU A  84       8.336  20.820  16.811  1.00  0.91           N  
ATOM   1323  CA  LEU A  84       9.693  20.324  16.795  1.00  0.91           C  
ATOM   1324  C   LEU A  84       9.683  18.811  16.796  1.00  0.91           C  
ATOM   1325  O   LEU A  84      10.464  18.192  16.072  1.00  0.91           O  
ATOM   1326  CB  LEU A  84      10.426  20.886  17.989  1.00  0.91           C  
ATOM   1327  CG  LEU A  84      10.685  22.380  17.882  1.00  0.91           C  
ATOM   1328  CD1 LEU A  84      11.110  22.893  19.200  1.00  0.91           C  
ATOM   1329  CD2 LEU A  84      11.774  22.640  16.865  1.00  0.91           C  
ATOM   1330  H   LEU A  84       8.011  21.362  17.612  1.00  0.91           H  
ATOM   1331  HA  LEU A  84      10.180  20.671  15.886  1.00  0.91           H  
ATOM   1332 1HB  LEU A  84       9.824  20.712  18.884  1.00  0.91           H  
ATOM   1333 2HB  LEU A  84      11.380  20.374  18.101  1.00  0.91           H  
ATOM   1334  HG  LEU A  84       9.789  22.875  17.566  1.00  0.91           H  
ATOM   1335 1HD1 LEU A  84      11.296  23.960  19.129  1.00  0.91           H  
ATOM   1336 2HD1 LEU A  84      10.329  22.715  19.937  1.00  0.91           H  
ATOM   1337 3HD1 LEU A  84      12.006  22.376  19.493  1.00  0.91           H  
ATOM   1338 1HD2 LEU A  84      11.958  23.713  16.792  1.00  0.91           H  
ATOM   1339 2HD2 LEU A  84      12.682  22.136  17.194  1.00  0.91           H  
ATOM   1340 3HD2 LEU A  84      11.472  22.254  15.895  1.00  0.91           H  
ATOM   1341  N   GLU A  85       8.764  18.199  17.555  1.00  0.90           N  
ATOM   1342  CA  GLU A  85       8.692  16.747  17.545  1.00  0.90           C  
ATOM   1343  C   GLU A  85       8.364  16.248  16.141  1.00  0.90           C  
ATOM   1344  O   GLU A  85       8.937  15.254  15.685  1.00  0.90           O  
ATOM   1345  CB  GLU A  85       7.654  16.223  18.554  1.00  0.90           C  
ATOM   1346  CG  GLU A  85       8.065  16.356  20.024  1.00  0.90           C  
ATOM   1347  CD  GLU A  85       7.001  15.871  21.001  1.00  0.90           C  
ATOM   1348  OE1 GLU A  85       5.921  15.537  20.570  1.00  0.90           O  
ATOM   1349  OE2 GLU A  85       7.281  15.832  22.179  1.00  0.90           O  
ATOM   1350  H   GLU A  85       8.144  18.740  18.164  1.00  0.90           H  
ATOM   1351  HA  GLU A  85       9.666  16.353  17.827  1.00  0.90           H  
ATOM   1352 1HB  GLU A  85       6.720  16.764  18.426  1.00  0.90           H  
ATOM   1353 2HB  GLU A  85       7.451  15.173  18.353  1.00  0.90           H  
ATOM   1354 1HG  GLU A  85       8.972  15.775  20.182  1.00  0.90           H  
ATOM   1355 2HG  GLU A  85       8.299  17.393  20.234  1.00  0.90           H  
ATOM   1356  N   MET A  86       7.480  16.955  15.430  1.00  0.89           N  
ATOM   1357  CA  MET A  86       7.130  16.533  14.081  1.00  0.89           C  
ATOM   1358  C   MET A  86       8.343  16.648  13.131  1.00  0.89           C  
ATOM   1359  O   MET A  86       8.583  15.750  12.317  1.00  0.89           O  
ATOM   1360  CB  MET A  86       5.941  17.325  13.574  1.00  0.89           C  
ATOM   1361  CG  MET A  86       5.375  16.784  12.344  1.00  0.89           C  
ATOM   1362  SD  MET A  86       4.722  15.089  12.584  1.00  0.89           S  
ATOM   1363  CE  MET A  86       3.131  15.295  13.361  1.00  0.89           C  
ATOM   1364  H   MET A  86       7.013  17.756  15.862  1.00  0.89           H  
ATOM   1365  HA  MET A  86       6.841  15.484  14.118  1.00  0.89           H  
ATOM   1366 1HB  MET A  86       5.175  17.344  14.345  1.00  0.89           H  
ATOM   1367 2HB  MET A  86       6.241  18.360  13.389  1.00  0.89           H  
ATOM   1368 1HG  MET A  86       4.580  17.420  11.989  1.00  0.89           H  
ATOM   1369 2HG  MET A  86       6.161  16.762  11.602  1.00  0.89           H  
ATOM   1370 1HE  MET A  86       2.688  14.323  13.548  1.00  0.89           H  
ATOM   1371 2HE  MET A  86       3.257  15.815  14.311  1.00  0.89           H  
ATOM   1372 3HE  MET A  86       2.478  15.867  12.708  1.00  0.89           H  
ATOM   1373  N   LEU A  87       9.140  17.718  13.259  1.00  0.88           N  
ATOM   1374  CA  LEU A  87      10.353  17.805  12.435  1.00  0.88           C  
ATOM   1375  C   LEU A  87      11.338  16.684  12.778  1.00  0.88           C  
ATOM   1376  O   LEU A  87      11.968  16.099  11.886  1.00  0.88           O  
ATOM   1377  CB  LEU A  87      11.056  19.165  12.576  1.00  0.88           C  
ATOM   1378  CG  LEU A  87      10.406  20.384  11.892  1.00  0.88           C  
ATOM   1379  CD1 LEU A  87      11.109  21.662  12.297  1.00  0.88           C  
ATOM   1380  CD2 LEU A  87      10.568  20.247  10.396  1.00  0.88           C  
ATOM   1381  H   LEU A  87       8.895  18.458  13.921  1.00  0.88           H  
ATOM   1382  HA  LEU A  87      10.062  17.689  11.394  1.00  0.88           H  
ATOM   1383 1HB  LEU A  87      11.133  19.392  13.642  1.00  0.88           H  
ATOM   1384 2HB  LEU A  87      12.057  19.062  12.176  1.00  0.88           H  
ATOM   1385  HG  LEU A  87       9.356  20.435  12.168  1.00  0.88           H  
ATOM   1386 1HD1 LEU A  87      10.647  22.502  11.788  1.00  0.88           H  
ATOM   1387 2HD1 LEU A  87      11.041  21.795  13.374  1.00  0.88           H  
ATOM   1388 3HD1 LEU A  87      12.134  21.612  12.003  1.00  0.88           H  
ATOM   1389 1HD2 LEU A  87      10.132  21.104   9.895  1.00  0.88           H  
ATOM   1390 2HD2 LEU A  87      11.629  20.195  10.149  1.00  0.88           H  
ATOM   1391 3HD2 LEU A  87      10.082  19.347  10.071  1.00  0.88           H  
ATOM   1392  N   LEU A  88      11.447  16.355  14.065  1.00  0.88           N  
ATOM   1393  CA  LEU A  88      12.332  15.284  14.490  1.00  0.88           C  
ATOM   1394  C   LEU A  88      11.836  13.947  13.959  1.00  0.88           C  
ATOM   1395  O   LEU A  88      12.643  13.090  13.612  1.00  0.88           O  
ATOM   1396  CB  LEU A  88      12.472  15.280  16.004  1.00  0.88           C  
ATOM   1397  CG  LEU A  88      13.233  16.497  16.556  1.00  0.88           C  
ATOM   1398  CD1 LEU A  88      13.166  16.487  18.072  1.00  0.88           C  
ATOM   1399  CD2 LEU A  88      14.679  16.461  16.042  1.00  0.88           C  
ATOM   1400  H   LEU A  88      10.922  16.878  14.767  1.00  0.88           H  
ATOM   1401  HA  LEU A  88      13.318  15.470  14.068  1.00  0.88           H  
ATOM   1402 1HB  LEU A  88      11.477  15.274  16.444  1.00  0.88           H  
ATOM   1403 2HB  LEU A  88      12.996  14.378  16.309  1.00  0.88           H  
ATOM   1404  HG  LEU A  88      12.764  17.410  16.206  1.00  0.88           H  
ATOM   1405 1HD1 LEU A  88      13.693  17.356  18.465  1.00  0.88           H  
ATOM   1406 2HD1 LEU A  88      12.122  16.526  18.385  1.00  0.88           H  
ATOM   1407 3HD1 LEU A  88      13.628  15.578  18.452  1.00  0.88           H  
ATOM   1408 1HD2 LEU A  88      15.222  17.327  16.420  1.00  0.88           H  
ATOM   1409 2HD2 LEU A  88      15.169  15.548  16.385  1.00  0.88           H  
ATOM   1410 3HD2 LEU A  88      14.682  16.482  14.950  1.00  0.88           H  
ATOM   1411  N   LEU A  89      10.516  13.773  13.858  1.00  0.88           N  
ATOM   1412  CA  LEU A  89       9.947  12.564  13.278  1.00  0.88           C  
ATOM   1413  C   LEU A  89      10.428  12.397  11.843  1.00  0.88           C  
ATOM   1414  O   LEU A  89      10.808  11.298  11.440  1.00  0.88           O  
ATOM   1415  CB  LEU A  89       8.418  12.594  13.295  1.00  0.88           C  
ATOM   1416  CG  LEU A  89       7.721  11.403  12.642  1.00  0.88           C  
ATOM   1417  CD1 LEU A  89       8.075  10.121  13.374  1.00  0.88           C  
ATOM   1418  CD2 LEU A  89       6.238  11.664  12.635  1.00  0.88           C  
ATOM   1419  H   LEU A  89       9.890  14.494  14.213  1.00  0.88           H  
ATOM   1420  HA  LEU A  89      10.283  11.710  13.861  1.00  0.88           H  
ATOM   1421 1HB  LEU A  89       8.081  12.673  14.327  1.00  0.88           H  
ATOM   1422 2HB  LEU A  89       8.083  13.469  12.767  1.00  0.88           H  
ATOM   1423  HG  LEU A  89       8.065  11.302  11.610  1.00  0.88           H  
ATOM   1424 1HD1 LEU A  89       7.580   9.281  12.889  1.00  0.88           H  
ATOM   1425 2HD1 LEU A  89       9.154   9.972  13.343  1.00  0.88           H  
ATOM   1426 3HD1 LEU A  89       7.746  10.190  14.409  1.00  0.88           H  
ATOM   1427 1HD2 LEU A  89       5.744  10.846  12.156  1.00  0.88           H  
ATOM   1428 2HD2 LEU A  89       5.871  11.773  13.654  1.00  0.88           H  
ATOM   1429 3HD2 LEU A  89       6.048  12.571  12.079  1.00  0.88           H  
ATOM   1430  N   MET A  90      10.402  13.483  11.056  1.00  0.89           N  
ATOM   1431  CA  MET A  90      10.846  13.394   9.660  1.00  0.89           C  
ATOM   1432  C   MET A  90      12.279  12.881   9.619  1.00  0.89           C  
ATOM   1433  O   MET A  90      12.621  11.960   8.860  1.00  0.89           O  
ATOM   1434  CB  MET A  90      10.883  14.776   9.009  1.00  0.89           C  
ATOM   1435  CG  MET A  90       9.586  15.450   8.829  1.00  0.89           C  
ATOM   1436  SD  MET A  90       9.790  17.088   8.142  1.00  0.89           S  
ATOM   1437  CE  MET A  90       8.244  17.811   8.573  1.00  0.89           C  
ATOM   1438  H   MET A  90      10.049  14.365  11.438  1.00  0.89           H  
ATOM   1439  HA  MET A  90      10.199  12.710   9.111  1.00  0.89           H  
ATOM   1440 1HB  MET A  90      11.515  15.435   9.586  1.00  0.89           H  
ATOM   1441 2HB  MET A  90      11.334  14.687   8.028  1.00  0.89           H  
ATOM   1442 1HG  MET A  90       8.983  14.871   8.161  1.00  0.89           H  
ATOM   1443 2HG  MET A  90       9.076  15.531   9.790  1.00  0.89           H  
ATOM   1444 1HE  MET A  90       8.220  18.824   8.224  1.00  0.89           H  
ATOM   1445 2HE  MET A  90       7.458  17.277   8.117  1.00  0.89           H  
ATOM   1446 3HE  MET A  90       8.116  17.786   9.656  1.00  0.89           H  
ATOM   1447  N   ALA A  91      13.116  13.486  10.466  1.00  0.88           N  
ATOM   1448  CA  ALA A  91      14.515  13.117  10.536  1.00  0.88           C  
ATOM   1449  C   ALA A  91      14.671  11.668  10.955  1.00  0.88           C  
ATOM   1450  O   ALA A  91      15.392  10.899  10.317  1.00  0.88           O  
ATOM   1451  CB  ALA A  91      15.220  14.019  11.538  1.00  0.88           C  
ATOM   1452  H   ALA A  91      12.760  14.236  11.065  1.00  0.88           H  
ATOM   1453  HA  ALA A  91      14.958  13.238   9.548  1.00  0.88           H  
ATOM   1454 1HB  ALA A  91      16.256  13.759  11.604  1.00  0.88           H  
ATOM   1455 2HB  ALA A  91      15.125  15.059  11.232  1.00  0.88           H  
ATOM   1456 3HB  ALA A  91      14.774  13.895  12.517  1.00  0.88           H  
ATOM   1457  N   ALA A  92      13.922  11.266  11.978  1.00  0.88           N  
ATOM   1458  CA  ALA A  92      13.998   9.916  12.489  1.00  0.88           C  
ATOM   1459  C   ALA A  92      13.586   8.906  11.449  1.00  0.88           C  
ATOM   1460  O   ALA A  92      14.251   7.892  11.289  1.00  0.88           O  
ATOM   1461  CB  ALA A  92      13.113   9.766  13.711  1.00  0.88           C  
ATOM   1462  H   ALA A  92      13.319  11.931  12.448  1.00  0.88           H  
ATOM   1463  HA  ALA A  92      15.031   9.719  12.768  1.00  0.88           H  
ATOM   1464 1HB  ALA A  92      13.199   8.754  14.101  1.00  0.88           H  
ATOM   1465 2HB  ALA A  92      13.423  10.481  14.472  1.00  0.88           H  
ATOM   1466 3HB  ALA A  92      12.081   9.962  13.429  1.00  0.88           H  
ATOM   1467  N   ALA A  93      12.534   9.198  10.690  1.00  0.87           N  
ATOM   1468  CA  ALA A  93      12.061   8.258   9.690  1.00  0.87           C  
ATOM   1469  C   ALA A  93      13.154   7.965   8.678  1.00  0.87           C  
ATOM   1470  O   ALA A  93      13.371   6.813   8.282  1.00  0.87           O  
ATOM   1471  CB  ALA A  93      10.846   8.837   9.001  1.00  0.87           C  
ATOM   1472  H   ALA A  93      12.023  10.065  10.846  1.00  0.87           H  
ATOM   1473  HA  ALA A  93      11.795   7.328  10.187  1.00  0.87           H  
ATOM   1474 1HB  ALA A  93      10.481   8.135   8.261  1.00  0.87           H  
ATOM   1475 2HB  ALA A  93      10.068   9.032   9.741  1.00  0.87           H  
ATOM   1476 3HB  ALA A  93      11.122   9.772   8.513  1.00  0.87           H  
ATOM   1477  N   CYS A  94      13.881   9.008   8.282  1.00  0.86           N  
ATOM   1478  CA  CYS A  94      14.997   8.838   7.370  1.00  0.86           C  
ATOM   1479  C   CYS A  94      16.112   8.015   7.987  1.00  0.86           C  
ATOM   1480  O   CYS A  94      16.642   7.090   7.366  1.00  0.86           O  
ATOM   1481  CB  CYS A  94      15.562  10.171   6.943  1.00  0.86           C  
ATOM   1482  SG  CYS A  94      17.005  10.009   5.869  1.00  0.86           S  
ATOM   1483  H   CYS A  94      13.646   9.945   8.626  1.00  0.86           H  
ATOM   1484  HA  CYS A  94      14.635   8.319   6.484  1.00  0.86           H  
ATOM   1485 1HB  CYS A  94      14.799  10.712   6.404  1.00  0.86           H  
ATOM   1486 2HB  CYS A  94      15.821  10.746   7.814  1.00  0.86           H  
ATOM   1487  HG  CYS A  94      17.336  11.297   5.873  1.00  0.86           H  
ATOM   1488  N   LEU A  95      16.491   8.377   9.211  1.00  0.86           N  
ATOM   1489  CA  LEU A  95      17.603   7.735   9.893  1.00  0.86           C  
ATOM   1490  C   LEU A  95      17.320   6.255  10.170  1.00  0.86           C  
ATOM   1491  O   LEU A  95      18.223   5.423  10.110  1.00  0.86           O  
ATOM   1492  CB  LEU A  95      17.876   8.481  11.198  1.00  0.86           C  
ATOM   1493  CG  LEU A  95      18.389   9.939  11.026  1.00  0.86           C  
ATOM   1494  CD1 LEU A  95      18.441  10.615  12.384  1.00  0.86           C  
ATOM   1495  CD2 LEU A  95      19.716   9.933  10.344  1.00  0.86           C  
ATOM   1496  H   LEU A  95      16.001   9.145   9.675  1.00  0.86           H  
ATOM   1497  HA  LEU A  95      18.478   7.805   9.255  1.00  0.86           H  
ATOM   1498 1HB  LEU A  95      16.951   8.517  11.769  1.00  0.86           H  
ATOM   1499 2HB  LEU A  95      18.615   7.925  11.770  1.00  0.86           H  
ATOM   1500  HG  LEU A  95      17.706  10.487  10.410  1.00  0.86           H  
ATOM   1501 1HD1 LEU A  95      18.780  11.646  12.272  1.00  0.86           H  
ATOM   1502 2HD1 LEU A  95      17.444  10.612  12.824  1.00  0.86           H  
ATOM   1503 3HD1 LEU A  95      19.129  10.078  13.033  1.00  0.86           H  
ATOM   1504 1HD2 LEU A  95      20.070  10.953  10.204  1.00  0.86           H  
ATOM   1505 2HD2 LEU A  95      20.438   9.377  10.939  1.00  0.86           H  
ATOM   1506 3HD2 LEU A  95      19.588   9.465   9.388  1.00  0.86           H  
ATOM   1507  N   ILE A  96      16.059   5.935  10.474  1.00  0.86           N  
ATOM   1508  CA  ILE A  96      15.613   4.568  10.731  1.00  0.86           C  
ATOM   1509  C   ILE A  96      15.611   3.721   9.457  1.00  0.86           C  
ATOM   1510  O   ILE A  96      16.049   2.569   9.470  1.00  0.86           O  
ATOM   1511  CB  ILE A  96      14.190   4.564  11.328  1.00  0.86           C  
ATOM   1512  CG1 ILE A  96      14.187   5.183  12.730  1.00  0.86           C  
ATOM   1513  CG2 ILE A  96      13.675   3.164  11.381  1.00  0.86           C  
ATOM   1514  CD1 ILE A  96      12.799   5.511  13.230  1.00  0.86           C  
ATOM   1515  H   ILE A  96      15.374   6.681  10.542  1.00  0.86           H  
ATOM   1516  HA  ILE A  96      16.295   4.113  11.444  1.00  0.86           H  
ATOM   1517  HB  ILE A  96      13.537   5.170  10.694  1.00  0.86           H  
ATOM   1518 1HG1 ILE A  96      14.640   4.476  13.423  1.00  0.86           H  
ATOM   1519 2HG1 ILE A  96      14.789   6.081  12.729  1.00  0.86           H  
ATOM   1520 1HG2 ILE A  96      12.659   3.158  11.775  1.00  0.86           H  
ATOM   1521 2HG2 ILE A  96      13.686   2.772  10.389  1.00  0.86           H  
ATOM   1522 3HG2 ILE A  96      14.319   2.559  12.016  1.00  0.86           H  
ATOM   1523 1HD1 ILE A  96      12.865   5.938  14.230  1.00  0.86           H  
ATOM   1524 2HD1 ILE A  96      12.337   6.234  12.556  1.00  0.86           H  
ATOM   1525 3HD1 ILE A  96      12.198   4.604  13.260  1.00  0.86           H  
ATOM   1526  N   TYR A  97      15.062   4.270   8.370  1.00  0.86           N  
ATOM   1527  CA  TYR A  97      14.991   3.563   7.096  1.00  0.86           C  
ATOM   1528  C   TYR A  97      16.356   3.336   6.427  1.00  0.86           C  
ATOM   1529  O   TYR A  97      16.628   2.240   5.930  1.00  0.86           O  
ATOM   1530  CB  TYR A  97      14.026   4.272   6.147  1.00  0.86           C  
ATOM   1531  CG  TYR A  97      13.864   3.559   4.819  1.00  0.86           C  
ATOM   1532  CD1 TYR A  97      13.129   2.395   4.765  1.00  0.86           C  
ATOM   1533  CD2 TYR A  97      14.435   4.065   3.662  1.00  0.86           C  
ATOM   1534  CE1 TYR A  97      12.974   1.718   3.562  1.00  0.86           C  
ATOM   1535  CE2 TYR A  97      14.270   3.394   2.459  1.00  0.86           C  
ATOM   1536  CZ  TYR A  97      13.540   2.217   2.414  1.00  0.86           C  
ATOM   1537  OH  TYR A  97      13.383   1.537   1.227  1.00  0.86           O  
ATOM   1538  H   TYR A  97      14.681   5.216   8.416  1.00  0.86           H  
ATOM   1539  HA  TYR A  97      14.586   2.577   7.291  1.00  0.86           H  
ATOM   1540 1HB  TYR A  97      13.043   4.353   6.618  1.00  0.86           H  
ATOM   1541 2HB  TYR A  97      14.383   5.288   5.957  1.00  0.86           H  
ATOM   1542  HD1 TYR A  97      12.679   2.009   5.673  1.00  0.86           H  
ATOM   1543  HD2 TYR A  97      15.015   4.989   3.701  1.00  0.86           H  
ATOM   1544  HE1 TYR A  97      12.398   0.791   3.522  1.00  0.86           H  
ATOM   1545  HE2 TYR A  97      14.723   3.794   1.555  1.00  0.86           H  
ATOM   1546  HH  TYR A  97      12.796   0.770   1.358  1.00  0.86           H  
ATOM   1547  N   GLY A  98      17.190   4.379   6.353  1.00  0.87           N  
ATOM   1548  CA  GLY A  98      18.488   4.271   5.688  1.00  0.87           C  
ATOM   1549  C   GLY A  98      19.557   3.787   6.663  1.00  0.87           C  
ATOM   1550  O   GLY A  98      19.240   3.273   7.732  1.00  0.87           O  
ATOM   1551  H   GLY A  98      16.930   5.273   6.773  1.00  0.87           H  
ATOM   1552 1HA  GLY A  98      18.413   3.585   4.845  1.00  0.87           H  
ATOM   1553 2HA  GLY A  98      18.769   5.247   5.291  1.00  0.87           H  
ATOM   1554  N   LYS A  99      20.830   3.930   6.301  1.00  0.88           N  
ATOM   1555  CA  LYS A  99      21.878   3.467   7.204  1.00  0.88           C  
ATOM   1556  C   LYS A  99      22.786   4.634   7.594  1.00  0.88           C  
ATOM   1557  O   LYS A  99      23.004   5.531   6.776  1.00  0.88           O  
ATOM   1558  CB  LYS A  99      22.702   2.361   6.543  1.00  0.88           C  
ATOM   1559  CG  LYS A  99      21.925   1.093   6.243  1.00  0.88           C  
ATOM   1560  CD  LYS A  99      22.826   0.032   5.627  1.00  0.88           C  
ATOM   1561  CE  LYS A  99      22.054  -1.242   5.308  1.00  0.88           C  
ATOM   1562  NZ  LYS A  99      22.929  -2.283   4.699  1.00  0.88           N  
ATOM   1563  H   LYS A  99      21.061   4.348   5.412  1.00  0.88           H  
ATOM   1564  HA  LYS A  99      21.399   3.045   8.076  1.00  0.88           H  
ATOM   1565 1HB  LYS A  99      23.114   2.717   5.609  1.00  0.88           H  
ATOM   1566 2HB  LYS A  99      23.543   2.098   7.186  1.00  0.88           H  
ATOM   1567 1HG  LYS A  99      21.491   0.708   7.167  1.00  0.88           H  
ATOM   1568 2HG  LYS A  99      21.114   1.317   5.550  1.00  0.88           H  
ATOM   1569 1HD  LYS A  99      23.266   0.419   4.706  1.00  0.88           H  
ATOM   1570 2HD  LYS A  99      23.632  -0.208   6.320  1.00  0.88           H  
ATOM   1571 1HE  LYS A  99      21.622  -1.637   6.227  1.00  0.88           H  
ATOM   1572 2HE  LYS A  99      21.248  -1.007   4.612  1.00  0.88           H  
ATOM   1573 1HZ  LYS A  99      22.384  -3.110   4.502  1.00  0.88           H  
ATOM   1574 2HZ  LYS A  99      23.325  -1.929   3.839  1.00  0.88           H  
ATOM   1575 3HZ  LYS A  99      23.673  -2.516   5.340  1.00  0.88           H  
ATOM   1576  N   PRO A 100      23.334   4.674   8.811  1.00  0.88           N  
ATOM   1577  CA  PRO A 100      24.281   5.679   9.230  1.00  0.88           C  
ATOM   1578  C   PRO A 100      25.440   5.701   8.259  1.00  0.88           C  
ATOM   1579  O   PRO A 100      25.894   4.655   7.797  1.00  0.88           O  
ATOM   1580  CB  PRO A 100      24.695   5.187  10.614  1.00  0.88           C  
ATOM   1581  CG  PRO A 100      23.494   4.409  11.108  1.00  0.88           C  
ATOM   1582  CD  PRO A 100      22.936   3.729   9.876  1.00  0.88           C  
ATOM   1583  HA  PRO A 100      23.783   6.659   9.278  1.00  0.88           H  
ATOM   1584 1HB  PRO A 100      25.604   4.572  10.536  1.00  0.88           H  
ATOM   1585 2HB  PRO A 100      24.943   6.044  11.257  1.00  0.88           H  
ATOM   1586 1HG  PRO A 100      23.799   3.694  11.889  1.00  0.88           H  
ATOM   1587 2HG  PRO A 100      22.766   5.094  11.571  1.00  0.88           H  
ATOM   1588 1HD  PRO A 100      23.380   2.735   9.716  1.00  0.88           H  
ATOM   1589 2HD  PRO A 100      21.844   3.699  10.010  1.00  0.88           H  
ATOM   1590  N   GLY A 101      25.907   6.895   7.941  1.00  0.88           N  
ATOM   1591  CA  GLY A 101      27.010   7.078   7.010  1.00  0.88           C  
ATOM   1592  C   GLY A 101      26.533   7.288   5.571  1.00  0.88           C  
ATOM   1593  O   GLY A 101      27.309   7.729   4.722  1.00  0.88           O  
ATOM   1594  H   GLY A 101      25.489   7.713   8.359  1.00  0.88           H  
ATOM   1595 1HA  GLY A 101      27.603   7.938   7.322  1.00  0.88           H  
ATOM   1596 2HA  GLY A 101      27.665   6.209   7.052  1.00  0.88           H  
ATOM   1597  N   THR A 102      25.252   7.015   5.291  1.00  0.87           N  
ATOM   1598  CA  THR A 102      24.764   7.225   3.936  1.00  0.87           C  
ATOM   1599  C   THR A 102      24.515   8.678   3.686  1.00  0.87           C  
ATOM   1600  O   THR A 102      24.278   9.439   4.626  1.00  0.87           O  
ATOM   1601  CB  THR A 102      23.442   6.486   3.690  1.00  0.87           C  
ATOM   1602  OG1 THR A 102      22.440   6.971   4.643  1.00  0.87           O  
ATOM   1603  CG2 THR A 102      23.640   4.985   3.812  1.00  0.87           C  
ATOM   1604  H   THR A 102      24.622   6.628   5.997  1.00  0.87           H  
ATOM   1605  HA  THR A 102      25.515   6.871   3.230  1.00  0.87           H  
ATOM   1606  HB  THR A 102      23.087   6.711   2.686  1.00  0.87           H  
ATOM   1607  HG1 THR A 102      22.674   6.606   5.531  1.00  0.87           H  
ATOM   1608 1HG2 THR A 102      22.697   4.473   3.635  1.00  0.87           H  
ATOM   1609 2HG2 THR A 102      24.373   4.661   3.077  1.00  0.87           H  
ATOM   1610 3HG2 THR A 102      24.007   4.741   4.793  1.00  0.87           H  
ATOM   1611  N   GLU A 103      24.433   9.049   2.414  1.00  0.86           N  
ATOM   1612  CA  GLU A 103      24.144  10.429   2.102  1.00  0.86           C  
ATOM   1613  C   GLU A 103      22.833  10.883   2.716  1.00  0.86           C  
ATOM   1614  O   GLU A 103      22.754  11.992   3.231  1.00  0.86           O  
ATOM   1615  CB  GLU A 103      24.133  10.673   0.597  1.00  0.86           C  
ATOM   1616  CG  GLU A 103      23.867  12.120   0.267  1.00  0.86           C  
ATOM   1617  CD  GLU A 103      23.958  12.476  -1.187  1.00  0.86           C  
ATOM   1618  OE1 GLU A 103      24.312  11.645  -1.987  1.00  0.86           O  
ATOM   1619  OE2 GLU A 103      23.621  13.605  -1.497  1.00  0.86           O  
ATOM   1620  H   GLU A 103      24.616   8.383   1.677  1.00  0.86           H  
ATOM   1621  HA  GLU A 103      24.936  11.042   2.524  1.00  0.86           H  
ATOM   1622 1HB  GLU A 103      25.093  10.387   0.166  1.00  0.86           H  
ATOM   1623 2HB  GLU A 103      23.358  10.067   0.128  1.00  0.86           H  
ATOM   1624 1HG  GLU A 103      22.866  12.342   0.610  1.00  0.86           H  
ATOM   1625 2HG  GLU A 103      24.558  12.742   0.834  1.00  0.86           H  
ATOM   1626  N   GLU A 104      21.803  10.041   2.686  1.00  0.84           N  
ATOM   1627  CA  GLU A 104      20.526  10.475   3.230  1.00  0.84           C  
ATOM   1628  C   GLU A 104      20.615  10.772   4.723  1.00  0.84           C  
ATOM   1629  O   GLU A 104      20.052  11.769   5.191  1.00  0.84           O  
ATOM   1630  CB  GLU A 104      19.449   9.433   2.948  1.00  0.84           C  
ATOM   1631  CG  GLU A 104      19.058   9.344   1.473  1.00  0.84           C  
ATOM   1632  CD  GLU A 104      18.038   8.266   1.175  1.00  0.84           C  
ATOM   1633  OE1 GLU A 104      17.757   7.474   2.042  1.00  0.84           O  
ATOM   1634  OE2 GLU A 104      17.536   8.244   0.074  1.00  0.84           O  
ATOM   1635  H   GLU A 104      21.907   9.125   2.277  1.00  0.84           H  
ATOM   1636  HA  GLU A 104      20.239  11.394   2.724  1.00  0.84           H  
ATOM   1637 1HB  GLU A 104      19.790   8.451   3.280  1.00  0.84           H  
ATOM   1638 2HB  GLU A 104      18.561   9.675   3.498  1.00  0.84           H  
ATOM   1639 1HG  GLU A 104      18.650  10.308   1.163  1.00  0.84           H  
ATOM   1640 2HG  GLU A 104      19.958   9.159   0.887  1.00  0.84           H  
ATOM   1641  N   CYS A 105      21.357   9.959   5.480  1.00  0.82           N  
ATOM   1642  CA  CYS A 105      21.468  10.252   6.907  1.00  0.82           C  
ATOM   1643  C   CYS A 105      22.287  11.527   7.131  1.00  0.82           C  
ATOM   1644  O   CYS A 105      22.032  12.297   8.065  1.00  0.82           O  
ATOM   1645  CB  CYS A 105      22.086   9.079   7.655  1.00  0.82           C  
ATOM   1646  SG  CYS A 105      20.995   7.633   7.729  1.00  0.82           S  
ATOM   1647  H   CYS A 105      21.816   9.128   5.079  1.00  0.82           H  
ATOM   1648  HA  CYS A 105      20.464  10.412   7.300  1.00  0.82           H  
ATOM   1649 1HB  CYS A 105      23.014   8.779   7.152  1.00  0.82           H  
ATOM   1650 2HB  CYS A 105      22.337   9.375   8.669  1.00  0.82           H  
ATOM   1651  HG  CYS A 105      20.978   7.404   6.415  1.00  0.82           H  
ATOM   1652  N   LEU A 106      23.275  11.756   6.266  1.00  0.80           N  
ATOM   1653  CA  LEU A 106      24.101  12.946   6.368  1.00  0.80           C  
ATOM   1654  C   LEU A 106      23.262  14.182   6.036  1.00  0.80           C  
ATOM   1655  O   LEU A 106      23.409  15.230   6.675  1.00  0.80           O  
ATOM   1656  CB  LEU A 106      25.307  12.802   5.444  1.00  0.80           C  
ATOM   1657  CG  LEU A 106      26.302  11.693   5.874  1.00  0.80           C  
ATOM   1658  CD1 LEU A 106      27.340  11.483   4.790  1.00  0.80           C  
ATOM   1659  CD2 LEU A 106      26.948  12.079   7.184  1.00  0.80           C  
ATOM   1660  H   LEU A 106      23.467  11.076   5.527  1.00  0.80           H  
ATOM   1661  HA  LEU A 106      24.459  13.034   7.392  1.00  0.80           H  
ATOM   1662 1HB  LEU A 106      24.954  12.569   4.446  1.00  0.80           H  
ATOM   1663 2HB  LEU A 106      25.842  13.748   5.412  1.00  0.80           H  
ATOM   1664  HG  LEU A 106      25.767  10.759   6.009  1.00  0.80           H  
ATOM   1665 1HD1 LEU A 106      28.025  10.690   5.094  1.00  0.80           H  
ATOM   1666 2HD1 LEU A 106      26.845  11.191   3.869  1.00  0.80           H  
ATOM   1667 3HD1 LEU A 106      27.895  12.404   4.630  1.00  0.80           H  
ATOM   1668 1HD2 LEU A 106      27.638  11.293   7.491  1.00  0.80           H  
ATOM   1669 2HD2 LEU A 106      27.494  13.015   7.060  1.00  0.80           H  
ATOM   1670 3HD2 LEU A 106      26.178  12.206   7.945  1.00  0.80           H  
ATOM   1671  N   ARG A 107      22.341  14.049   5.065  1.00  0.79           N  
ATOM   1672  CA  ARG A 107      21.462  15.155   4.706  1.00  0.79           C  
ATOM   1673  C   ARG A 107      20.598  15.492   5.914  1.00  0.79           C  
ATOM   1674  O   ARG A 107      20.403  16.663   6.245  1.00  0.79           O  
ATOM   1675  CB  ARG A 107      20.572  14.811   3.511  1.00  0.79           C  
ATOM   1676  CG  ARG A 107      21.289  14.707   2.120  1.00  0.79           C  
ATOM   1677  CD  ARG A 107      20.316  14.362   1.019  1.00  0.79           C  
ATOM   1678  NE  ARG A 107      20.962  14.189  -0.300  1.00  0.79           N  
ATOM   1679  CZ  ARG A 107      20.318  13.856  -1.438  1.00  0.79           C  
ATOM   1680  NH1 ARG A 107      19.024  13.680  -1.439  1.00  0.79           N  
ATOM   1681  NH2 ARG A 107      21.008  13.708  -2.545  1.00  0.79           N  
ATOM   1682  H   ARG A 107      22.280  13.173   4.550  1.00  0.79           H  
ATOM   1683  HA  ARG A 107      22.068  16.024   4.449  1.00  0.79           H  
ATOM   1684 1HB  ARG A 107      20.102  13.851   3.691  1.00  0.79           H  
ATOM   1685 2HB  ARG A 107      19.770  15.544   3.431  1.00  0.79           H  
ATOM   1686 1HG  ARG A 107      21.780  15.643   1.876  1.00  0.79           H  
ATOM   1687 2HG  ARG A 107      22.031  13.944   2.153  1.00  0.79           H  
ATOM   1688 1HD  ARG A 107      19.810  13.432   1.270  1.00  0.79           H  
ATOM   1689 2HD  ARG A 107      19.578  15.163   0.932  1.00  0.79           H  
ATOM   1690  HE  ARG A 107      21.987  14.288  -0.379  1.00  0.79           H  
ATOM   1691 1HH1 ARG A 107      18.509  13.796  -0.582  1.00  0.79           H  
ATOM   1692 2HH1 ARG A 107      18.549  13.429  -2.293  1.00  0.79           H  
ATOM   1693 1HH2 ARG A 107      22.028  13.837  -2.507  1.00  0.79           H  
ATOM   1694 2HH2 ARG A 107      20.555  13.456  -3.405  1.00  0.79           H  
ATOM   1695  N   VAL A 108      20.149  14.466   6.641  1.00  0.77           N  
ATOM   1696  CA  VAL A 108      19.363  14.725   7.835  1.00  0.77           C  
ATOM   1697  C   VAL A 108      20.145  15.512   8.849  1.00  0.77           C  
ATOM   1698  O   VAL A 108      19.631  16.479   9.408  1.00  0.77           O  
ATOM   1699  CB  VAL A 108      18.934  13.448   8.534  1.00  0.77           C  
ATOM   1700  CG1 VAL A 108      18.354  13.790   9.852  1.00  0.77           C  
ATOM   1701  CG2 VAL A 108      17.942  12.775   7.776  1.00  0.77           C  
ATOM   1702  H   VAL A 108      20.318  13.507   6.329  1.00  0.77           H  
ATOM   1703  HA  VAL A 108      18.478  15.293   7.549  1.00  0.77           H  
ATOM   1704  HB  VAL A 108      19.782  12.810   8.681  1.00  0.77           H  
ATOM   1705 1HG1 VAL A 108      18.042  12.883  10.348  1.00  0.77           H  
ATOM   1706 2HG1 VAL A 108      19.093  14.302  10.468  1.00  0.77           H  
ATOM   1707 3HG1 VAL A 108      17.498  14.440   9.703  1.00  0.77           H  
ATOM   1708 1HG2 VAL A 108      17.660  11.878   8.313  1.00  0.77           H  
ATOM   1709 2HG2 VAL A 108      17.095  13.435   7.675  1.00  0.77           H  
ATOM   1710 3HG2 VAL A 108      18.347  12.522   6.807  1.00  0.77           H  
ATOM   1711  N   ASP A 109      21.396  15.114   9.081  1.00  0.77           N  
ATOM   1712  CA  ASP A 109      22.219  15.809  10.055  1.00  0.77           C  
ATOM   1713  C   ASP A 109      22.337  17.290   9.700  1.00  0.77           C  
ATOM   1714  O   ASP A 109      22.209  18.165  10.565  1.00  0.77           O  
ATOM   1715  CB  ASP A 109      23.614  15.172  10.119  1.00  0.77           C  
ATOM   1716  CG  ASP A 109      24.501  15.766  11.231  1.00  0.77           C  
ATOM   1717  OD1 ASP A 109      24.208  15.553  12.384  1.00  0.77           O  
ATOM   1718  OD2 ASP A 109      25.458  16.461  10.935  1.00  0.77           O  
ATOM   1719  H   ASP A 109      21.758  14.293   8.591  1.00  0.77           H  
ATOM   1720  HA  ASP A 109      21.743  15.724  11.033  1.00  0.77           H  
ATOM   1721 1HB  ASP A 109      23.514  14.094  10.267  1.00  0.77           H  
ATOM   1722 2HB  ASP A 109      24.116  15.317   9.160  1.00  0.77           H  
ATOM   1723  N   LYS A 110      22.543  17.585   8.418  1.00  0.77           N  
ATOM   1724  CA  LYS A 110      22.667  18.975   8.004  1.00  0.77           C  
ATOM   1725  C   LYS A 110      21.369  19.744   8.242  1.00  0.77           C  
ATOM   1726  O   LYS A 110      21.394  20.894   8.703  1.00  0.77           O  
ATOM   1727  CB  LYS A 110      23.020  19.036   6.528  1.00  0.77           C  
ATOM   1728  CG  LYS A 110      24.420  18.572   6.172  1.00  0.77           C  
ATOM   1729  CD  LYS A 110      24.582  18.582   4.672  1.00  0.77           C  
ATOM   1730  CE  LYS A 110      25.941  18.141   4.215  1.00  0.77           C  
ATOM   1731  NZ  LYS A 110      25.988  18.059   2.727  1.00  0.77           N  
ATOM   1732  H   LYS A 110      22.649  16.829   7.738  1.00  0.77           H  
ATOM   1733  HA  LYS A 110      23.457  19.443   8.589  1.00  0.77           H  
ATOM   1734 1HB  LYS A 110      22.313  18.426   5.961  1.00  0.77           H  
ATOM   1735 2HB  LYS A 110      22.913  20.054   6.181  1.00  0.77           H  
ATOM   1736 1HG  LYS A 110      25.160  19.230   6.625  1.00  0.77           H  
ATOM   1737 2HG  LYS A 110      24.574  17.559   6.545  1.00  0.77           H  
ATOM   1738 1HD  LYS A 110      23.839  17.909   4.239  1.00  0.77           H  
ATOM   1739 2HD  LYS A 110      24.392  19.580   4.288  1.00  0.77           H  
ATOM   1740 1HE  LYS A 110      26.681  18.862   4.554  1.00  0.77           H  
ATOM   1741 2HE  LYS A 110      26.176  17.163   4.635  1.00  0.77           H  
ATOM   1742 1HZ  LYS A 110      26.905  17.774   2.427  1.00  0.77           H  
ATOM   1743 2HZ  LYS A 110      25.301  17.377   2.408  1.00  0.77           H  
ATOM   1744 3HZ  LYS A 110      25.763  18.963   2.328  1.00  0.77           H  
ATOM   1745  N   LEU A 111      20.233  19.100   7.964  1.00  0.77           N  
ATOM   1746  CA  LEU A 111      18.946  19.754   8.136  1.00  0.77           C  
ATOM   1747  C   LEU A 111      18.656  19.988   9.620  1.00  0.77           C  
ATOM   1748  O   LEU A 111      18.153  21.053   9.985  1.00  0.77           O  
ATOM   1749  CB  LEU A 111      17.848  18.905   7.496  1.00  0.77           C  
ATOM   1750  CG  LEU A 111      17.940  18.776   5.940  1.00  0.77           C  
ATOM   1751  CD1 LEU A 111      16.921  17.770   5.452  1.00  0.77           C  
ATOM   1752  CD2 LEU A 111      17.743  20.106   5.285  1.00  0.77           C  
ATOM   1753  H   LEU A 111      20.269  18.150   7.589  1.00  0.77           H  
ATOM   1754  HA  LEU A 111      18.979  20.719   7.632  1.00  0.77           H  
ATOM   1755 1HB  LEU A 111      17.904  17.899   7.916  1.00  0.77           H  
ATOM   1756 2HB  LEU A 111      16.880  19.332   7.747  1.00  0.77           H  
ATOM   1757  HG  LEU A 111      18.921  18.418   5.677  1.00  0.77           H  
ATOM   1758 1HD1 LEU A 111      17.015  17.658   4.374  1.00  0.77           H  
ATOM   1759 2HD1 LEU A 111      17.112  16.810   5.932  1.00  0.77           H  
ATOM   1760 3HD1 LEU A 111      15.916  18.109   5.700  1.00  0.77           H  
ATOM   1761 1HD2 LEU A 111      17.844  19.985   4.208  1.00  0.77           H  
ATOM   1762 2HD2 LEU A 111      16.772  20.501   5.503  1.00  0.77           H  
ATOM   1763 3HD2 LEU A 111      18.504  20.787   5.651  1.00  0.77           H  
ATOM   1764  N   GLU A 112      19.017  19.021  10.485  1.00  0.77           N  
ATOM   1765  CA  GLU A 112      18.814  19.190  11.926  1.00  0.77           C  
ATOM   1766  C   GLU A 112      19.670  20.340  12.450  1.00  0.77           C  
ATOM   1767  O   GLU A 112      19.235  21.112  13.306  1.00  0.77           O  
ATOM   1768  CB  GLU A 112      19.097  17.903  12.730  1.00  0.77           C  
ATOM   1769  CG  GLU A 112      18.055  16.774  12.568  1.00  0.77           C  
ATOM   1770  CD  GLU A 112      18.324  15.573  13.487  1.00  0.77           C  
ATOM   1771  OE1 GLU A 112      19.329  15.568  14.157  1.00  0.77           O  
ATOM   1772  OE2 GLU A 112      17.513  14.681  13.524  1.00  0.77           O  
ATOM   1773  H   GLU A 112      19.419  18.154  10.130  1.00  0.77           H  
ATOM   1774  HA  GLU A 112      17.770  19.450  12.093  1.00  0.77           H  
ATOM   1775 1HB  GLU A 112      20.065  17.500  12.420  1.00  0.77           H  
ATOM   1776 2HB  GLU A 112      19.169  18.147  13.789  1.00  0.77           H  
ATOM   1777 1HG  GLU A 112      17.064  17.172  12.791  1.00  0.77           H  
ATOM   1778 2HG  GLU A 112      18.055  16.443  11.532  1.00  0.77           H  
ATOM   1779  N   LYS A 113      20.882  20.503  11.922  1.00  0.78           N  
ATOM   1780  CA  LYS A 113      21.690  21.623  12.374  1.00  0.78           C  
ATOM   1781  C   LYS A 113      21.043  22.950  11.953  1.00  0.78           C  
ATOM   1782  O   LYS A 113      20.961  23.885  12.755  1.00  0.78           O  
ATOM   1783  CB  LYS A 113      23.129  21.489  11.870  1.00  0.78           C  
ATOM   1784  CG  LYS A 113      23.944  20.394  12.597  1.00  0.78           C  
ATOM   1785  CD  LYS A 113      25.379  20.318  12.089  1.00  0.78           C  
ATOM   1786  CE  LYS A 113      26.266  19.471  13.019  1.00  0.78           C  
ATOM   1787  NZ  LYS A 113      25.843  18.047  13.081  1.00  0.78           N  
ATOM   1788  H   LYS A 113      21.248  19.835  11.238  1.00  0.78           H  
ATOM   1789  HA  LYS A 113      21.720  21.605  13.463  1.00  0.78           H  
ATOM   1790 1HB  LYS A 113      23.113  21.236  10.807  1.00  0.78           H  
ATOM   1791 2HB  LYS A 113      23.649  22.440  11.977  1.00  0.78           H  
ATOM   1792 1HG  LYS A 113      23.952  20.591  13.668  1.00  0.78           H  
ATOM   1793 2HG  LYS A 113      23.469  19.424  12.429  1.00  0.78           H  
ATOM   1794 1HD  LYS A 113      25.373  19.850  11.100  1.00  0.78           H  
ATOM   1795 2HD  LYS A 113      25.795  21.319  11.999  1.00  0.78           H  
ATOM   1796 1HE  LYS A 113      27.293  19.516  12.664  1.00  0.78           H  
ATOM   1797 2HE  LYS A 113      26.220  19.892  14.022  1.00  0.78           H  
ATOM   1798 1HZ  LYS A 113      26.437  17.528  13.693  1.00  0.78           H  
ATOM   1799 2HZ  LYS A 113      24.892  17.976  13.412  1.00  0.78           H  
ATOM   1800 3HZ  LYS A 113      25.885  17.612  12.160  1.00  0.78           H  
ATOM   1801  N   GLU A 114      20.491  23.012  10.734  1.00  0.78           N  
ATOM   1802  CA  GLU A 114      19.834  24.247  10.298  1.00  0.78           C  
ATOM   1803  C   GLU A 114      18.602  24.518  11.171  1.00  0.78           C  
ATOM   1804  O   GLU A 114      18.337  25.659  11.575  1.00  0.78           O  
ATOM   1805  CB  GLU A 114      19.414  24.146   8.825  1.00  0.78           C  
ATOM   1806  CG  GLU A 114      18.786  25.417   8.247  1.00  0.78           C  
ATOM   1807  CD  GLU A 114      19.763  26.590   8.151  1.00  0.78           C  
ATOM   1808  OE1 GLU A 114      20.942  26.345   8.033  1.00  0.78           O  
ATOM   1809  OE2 GLU A 114      19.330  27.725   8.259  1.00  0.78           O  
ATOM   1810  H   GLU A 114      20.576  22.219  10.095  1.00  0.78           H  
ATOM   1811  HA  GLU A 114      20.531  25.075  10.415  1.00  0.78           H  
ATOM   1812 1HB  GLU A 114      20.282  23.887   8.218  1.00  0.78           H  
ATOM   1813 2HB  GLU A 114      18.689  23.339   8.709  1.00  0.78           H  
ATOM   1814 1HG  GLU A 114      18.407  25.192   7.247  1.00  0.78           H  
ATOM   1815 2HG  GLU A 114      17.935  25.696   8.865  1.00  0.78           H  
ATOM   1816  N   LEU A 115      17.878  23.457  11.510  1.00  0.79           N  
ATOM   1817  CA  LEU A 115      16.701  23.559  12.353  1.00  0.79           C  
ATOM   1818  C   LEU A 115      17.076  24.194  13.678  1.00  0.79           C  
ATOM   1819  O   LEU A 115      16.452  25.166  14.109  1.00  0.79           O  
ATOM   1820  CB  LEU A 115      16.157  22.164  12.650  1.00  0.79           C  
ATOM   1821  CG  LEU A 115      14.847  22.033  13.398  1.00  0.79           C  
ATOM   1822  CD1 LEU A 115      14.347  20.608  13.203  1.00  0.79           C  
ATOM   1823  CD2 LEU A 115      15.047  22.352  14.863  1.00  0.79           C  
ATOM   1824  H   LEU A 115      18.136  22.544  11.139  1.00  0.79           H  
ATOM   1825  HA  LEU A 115      15.952  24.170  11.851  1.00  0.79           H  
ATOM   1826 1HB  LEU A 115      16.053  21.634  11.703  1.00  0.79           H  
ATOM   1827 2HB  LEU A 115      16.885  21.636  13.241  1.00  0.79           H  
ATOM   1828  HG  LEU A 115      14.113  22.713  12.981  1.00  0.79           H  
ATOM   1829 1HD1 LEU A 115      13.408  20.481  13.730  1.00  0.79           H  
ATOM   1830 2HD1 LEU A 115      14.209  20.408  12.140  1.00  0.79           H  
ATOM   1831 3HD1 LEU A 115      15.082  19.911  13.609  1.00  0.79           H  
ATOM   1832 1HD2 LEU A 115      14.114  22.241  15.378  1.00  0.79           H  
ATOM   1833 2HD2 LEU A 115      15.780  21.666  15.288  1.00  0.79           H  
ATOM   1834 3HD2 LEU A 115      15.401  23.370  14.971  1.00  0.79           H  
ATOM   1835  N   ASN A 116      18.106  23.633  14.327  1.00  0.79           N  
ATOM   1836  CA  ASN A 116      18.539  24.077  15.643  1.00  0.79           C  
ATOM   1837  C   ASN A 116      19.021  25.528  15.654  1.00  0.79           C  
ATOM   1838  O   ASN A 116      18.704  26.288  16.578  1.00  0.79           O  
ATOM   1839  CB  ASN A 116      19.632  23.150  16.142  1.00  0.79           C  
ATOM   1840  CG  ASN A 116      19.103  21.790  16.547  1.00  0.79           C  
ATOM   1841  OD1 ASN A 116      17.912  21.613  16.829  1.00  0.79           O  
ATOM   1842  ND2 ASN A 116      19.978  20.819  16.572  1.00  0.79           N  
ATOM   1843  H   ASN A 116      18.587  22.842  13.895  1.00  0.79           H  
ATOM   1844  HA  ASN A 116      17.691  24.005  16.319  1.00  0.79           H  
ATOM   1845 1HB  ASN A 116      20.373  23.016  15.348  1.00  0.79           H  
ATOM   1846 2HB  ASN A 116      20.140  23.606  16.990  1.00  0.79           H  
ATOM   1847 1HD2 ASN A 116      19.694  19.894  16.823  1.00  0.79           H  
ATOM   1848 2HD2 ASN A 116      20.929  21.002  16.332  1.00  0.79           H  
ATOM   1849  N   GLU A 117      19.730  25.946  14.601  1.00  0.80           N  
ATOM   1850  CA  GLU A 117      20.213  27.324  14.545  1.00  0.80           C  
ATOM   1851  C   GLU A 117      19.050  28.315  14.453  1.00  0.80           C  
ATOM   1852  O   GLU A 117      19.096  29.400  15.041  1.00  0.80           O  
ATOM   1853  CB  GLU A 117      21.183  27.510  13.373  1.00  0.80           C  
ATOM   1854  CG  GLU A 117      22.557  26.818  13.552  1.00  0.80           C  
ATOM   1855  CD  GLU A 117      23.395  27.406  14.673  1.00  0.80           C  
ATOM   1856  OE1 GLU A 117      23.591  28.599  14.677  1.00  0.80           O  
ATOM   1857  OE2 GLU A 117      23.842  26.662  15.519  1.00  0.80           O  
ATOM   1858  H   GLU A 117      19.975  25.289  13.856  1.00  0.80           H  
ATOM   1859  HA  GLU A 117      20.755  27.531  15.467  1.00  0.80           H  
ATOM   1860 1HB  GLU A 117      20.726  27.104  12.465  1.00  0.80           H  
ATOM   1861 2HB  GLU A 117      21.355  28.572  13.207  1.00  0.80           H  
ATOM   1862 1HG  GLU A 117      22.386  25.765  13.768  1.00  0.80           H  
ATOM   1863 2HG  GLU A 117      23.107  26.881  12.615  1.00  0.80           H  
ATOM   1864  N   ASN A 118      17.988  27.936  13.741  1.00  0.82           N  
ATOM   1865  CA  ASN A 118      16.828  28.809  13.622  1.00  0.82           C  
ATOM   1866  C   ASN A 118      15.951  28.726  14.867  1.00  0.82           C  
ATOM   1867  O   ASN A 118      15.459  29.738  15.355  1.00  0.82           O  
ATOM   1868  CB  ASN A 118      16.060  28.457  12.381  1.00  0.82           C  
ATOM   1869  CG  ASN A 118      16.767  28.895  11.138  1.00  0.82           C  
ATOM   1870  OD1 ASN A 118      16.704  30.070  10.748  1.00  0.82           O  
ATOM   1871  ND2 ASN A 118      17.473  27.987  10.533  1.00  0.82           N  
ATOM   1872  H   ASN A 118      18.006  27.042  13.240  1.00  0.82           H  
ATOM   1873  HA  ASN A 118      17.176  29.838  13.536  1.00  0.82           H  
ATOM   1874 1HB  ASN A 118      15.917  27.371  12.340  1.00  0.82           H  
ATOM   1875 2HB  ASN A 118      15.074  28.921  12.413  1.00  0.82           H  
ATOM   1876 1HD2 ASN A 118      18.011  28.197   9.691  1.00  0.82           H  
ATOM   1877 2HD2 ASN A 118      17.522  27.047  10.910  1.00  0.82           H  
ATOM   1878  N   TRP A 119      15.822  27.537  15.441  1.00  0.85           N  
ATOM   1879  CA  TRP A 119      15.042  27.324  16.657  1.00  0.85           C  
ATOM   1880  C   TRP A 119      15.553  28.221  17.771  1.00  0.85           C  
ATOM   1881  O   TRP A 119      14.778  28.842  18.494  1.00  0.85           O  
ATOM   1882  CB  TRP A 119      15.095  25.863  17.073  1.00  0.85           C  
ATOM   1883  CG  TRP A 119      14.463  25.555  18.375  1.00  0.85           C  
ATOM   1884  CD1 TRP A 119      13.623  26.335  19.115  1.00  0.85           C  
ATOM   1885  CD2 TRP A 119      14.645  24.337  19.117  1.00  0.85           C  
ATOM   1886  NE1 TRP A 119      13.283  25.684  20.280  1.00  0.85           N  
ATOM   1887  CE2 TRP A 119      13.907  24.461  20.296  1.00  0.85           C  
ATOM   1888  CE3 TRP A 119      15.373  23.168  18.879  1.00  0.85           C  
ATOM   1889  CZ2 TRP A 119      13.877  23.453  21.248  1.00  0.85           C  
ATOM   1890  CZ3 TRP A 119      15.340  22.158  19.822  1.00  0.85           C  
ATOM   1891  CH2 TRP A 119      14.612  22.295  20.980  1.00  0.85           C  
ATOM   1892  H   TRP A 119      16.254  26.728  15.004  1.00  0.85           H  
ATOM   1893  HA  TRP A 119      14.004  27.584  16.452  1.00  0.85           H  
ATOM   1894 1HB  TRP A 119      14.617  25.255  16.306  1.00  0.85           H  
ATOM   1895 2HB  TRP A 119      16.131  25.554  17.126  1.00  0.85           H  
ATOM   1896  HD1 TRP A 119      13.283  27.326  18.832  1.00  0.85           H  
ATOM   1897  HE1 TRP A 119      12.677  26.041  21.007  1.00  0.85           H  
ATOM   1898  HE3 TRP A 119      15.954  23.054  17.964  1.00  0.85           H  
ATOM   1899  HZ2 TRP A 119      13.299  23.542  22.171  1.00  0.85           H  
ATOM   1900  HZ3 TRP A 119      15.911  21.250  19.623  1.00  0.85           H  
ATOM   1901  HH2 TRP A 119      14.607  21.481  21.705  1.00  0.85           H  
ATOM   1902  N   ALA A 120      16.870  28.324  17.888  1.00  0.89           N  
ATOM   1903  CA  ALA A 120      17.514  29.147  18.903  1.00  0.89           C  
ATOM   1904  C   ALA A 120      17.098  30.631  18.827  1.00  0.89           C  
ATOM   1905  O   ALA A 120      17.262  31.362  19.804  1.00  0.89           O  
ATOM   1906  CB  ALA A 120      19.021  29.040  18.756  1.00  0.89           C  
ATOM   1907  H   ALA A 120      17.464  27.768  17.269  1.00  0.89           H  
ATOM   1908  HA  ALA A 120      17.218  28.764  19.878  1.00  0.89           H  
ATOM   1909 1HB  ALA A 120      19.507  29.624  19.534  1.00  0.89           H  
ATOM   1910 2HB  ALA A 120      19.319  27.994  18.841  1.00  0.89           H  
ATOM   1911 3HB  ALA A 120      19.314  29.420  17.775  1.00  0.89           H  
ATOM   1912  N   SER A 121      16.617  31.089  17.663  1.00  0.98           N  
ATOM   1913  CA  SER A 121      16.203  32.473  17.452  1.00  0.98           C  
ATOM   1914  C   SER A 121      14.693  32.687  17.678  1.00  0.98           C  
ATOM   1915  O   SER A 121      14.182  33.793  17.482  1.00  0.98           O  
ATOM   1916  CB  SER A 121      16.581  32.917  16.052  1.00  0.98           C  
ATOM   1917  OG  SER A 121      17.974  32.910  15.870  1.00  0.98           O  
ATOM   1918  H   SER A 121      16.476  30.448  16.887  1.00  0.98           H  
ATOM   1919  HA  SER A 121      16.740  33.098  18.165  1.00  0.98           H  
ATOM   1920 1HB  SER A 121      16.126  32.252  15.333  1.00  0.98           H  
ATOM   1921 2HB  SER A 121      16.189  33.915  15.871  1.00  0.98           H  
ATOM   1922  HG  SER A 121      18.231  31.978  15.812  1.00  0.98           H  
ATOM   1923  N   LEU A 122      13.984  31.629  18.075  1.00  1.12           N  
ATOM   1924  CA  LEU A 122      12.540  31.663  18.301  1.00  1.12           C  
ATOM   1925  C   LEU A 122      12.145  32.689  19.378  1.00  1.12           C  
ATOM   1926  O   LEU A 122      12.703  32.659  20.475  1.00  1.12           O  
ATOM   1927  CB  LEU A 122      12.106  30.277  18.803  1.00  1.12           C  
ATOM   1928  CG  LEU A 122      10.621  30.010  19.061  1.00  1.12           C  
ATOM   1929  CD1 LEU A 122       9.867  29.976  17.777  1.00  1.12           C  
ATOM   1930  CD2 LEU A 122      10.490  28.725  19.795  1.00  1.12           C  
ATOM   1931  H   LEU A 122      14.459  30.740  18.223  1.00  1.12           H  
ATOM   1932  HA  LEU A 122      12.059  31.857  17.356  1.00  1.12           H  
ATOM   1933 1HB  LEU A 122      12.418  29.553  18.054  1.00  1.12           H  
ATOM   1934 2HB  LEU A 122      12.651  30.059  19.722  1.00  1.12           H  
ATOM   1935  HG  LEU A 122      10.209  30.811  19.663  1.00  1.12           H  
ATOM   1936 1HD1 LEU A 122       8.814  29.796  17.955  1.00  1.12           H  
ATOM   1937 2HD1 LEU A 122       9.986  30.910  17.300  1.00  1.12           H  
ATOM   1938 3HD1 LEU A 122      10.264  29.180  17.155  1.00  1.12           H  
ATOM   1939 1HD2 LEU A 122       9.438  28.551  19.989  1.00  1.12           H  
ATOM   1940 2HD2 LEU A 122      10.898  27.919  19.196  1.00  1.12           H  
ATOM   1941 3HD2 LEU A 122      11.032  28.787  20.736  1.00  1.12           H  
ATOM   1942  N   PRO A 123      11.219  33.630  19.105  1.00  1.32           N  
ATOM   1943  CA  PRO A 123      10.703  34.586  20.063  1.00  1.32           C  
ATOM   1944  C   PRO A 123      10.038  33.838  21.221  1.00  1.32           C  
ATOM   1945  O   PRO A 123       9.517  32.747  21.004  1.00  1.32           O  
ATOM   1946  CB  PRO A 123       9.662  35.360  19.246  1.00  1.32           C  
ATOM   1947  CG  PRO A 123      10.111  35.207  17.815  1.00  1.32           C  
ATOM   1948  CD  PRO A 123      10.730  33.838  17.741  1.00  1.32           C  
ATOM   1949  HA  PRO A 123      11.525  35.236  20.367  1.00  1.32           H  
ATOM   1950 1HB  PRO A 123       8.657  34.941  19.431  1.00  1.32           H  
ATOM   1951 2HB  PRO A 123       9.632  36.408  19.575  1.00  1.32           H  
ATOM   1952 1HG  PRO A 123       9.252  35.315  17.134  1.00  1.32           H  
ATOM   1953 2HG  PRO A 123      10.826  36.002  17.554  1.00  1.32           H  
ATOM   1954 1HD  PRO A 123       9.978  33.104  17.477  1.00  1.32           H  
ATOM   1955 2HD  PRO A 123      11.564  33.898  17.031  1.00  1.32           H  
ATOM   1956  N   PRO A 124      10.009  34.387  22.441  1.00  1.58           N  
ATOM   1957  CA  PRO A 124       9.297  33.834  23.575  1.00  1.58           C  
ATOM   1958  C   PRO A 124       7.810  33.710  23.214  1.00  1.58           C  
ATOM   1959  O   PRO A 124       7.335  34.481  22.376  1.00  1.58           O  
ATOM   1960  CB  PRO A 124       9.529  34.890  24.667  1.00  1.58           C  
ATOM   1961  CG  PRO A 124      10.806  35.588  24.261  1.00  1.58           C  
ATOM   1962  CD  PRO A 124      10.792  35.597  22.746  1.00  1.58           C  
ATOM   1963  HA  PRO A 124       9.761  32.874  23.829  1.00  1.58           H  
ATOM   1964 1HB  PRO A 124       8.661  35.568  24.718  1.00  1.58           H  
ATOM   1965 2HB  PRO A 124       9.606  34.403  25.649  1.00  1.58           H  
ATOM   1966 1HG  PRO A 124      10.836  36.601  24.692  1.00  1.58           H  
ATOM   1967 2HG  PRO A 124      11.674  35.046  24.668  1.00  1.58           H  
ATOM   1968 1HD  PRO A 124      10.307  36.497  22.342  1.00  1.58           H  
ATOM   1969 2HD  PRO A 124      11.836  35.491  22.427  1.00  1.58           H  
ATOM   1970  N   PRO A 125       7.073  32.766  23.817  1.00  1.89           N  
ATOM   1971  CA  PRO A 125       5.649  32.554  23.649  1.00  1.89           C  
ATOM   1972  C   PRO A 125       4.865  33.540  24.497  1.00  1.89           C  
ATOM   1973  O   PRO A 125       3.671  33.738  24.275  1.00  1.89           O  
ATOM   1974  OXT PRO A 125       5.337  33.843  25.591  1.00  1.89           O  
ATOM   1975  CB  PRO A 125       5.462  31.124  24.154  1.00  1.89           C  
ATOM   1976  CG  PRO A 125       6.562  30.930  25.184  1.00  1.89           C  
ATOM   1977  CD  PRO A 125       7.729  31.779  24.693  1.00  1.89           C  
ATOM   1978  HA  PRO A 125       5.386  32.644  22.585  1.00  1.89           H  
ATOM   1979 1HB  PRO A 125       4.455  31.002  24.576  1.00  1.89           H  
ATOM   1980 2HB  PRO A 125       5.539  30.421  23.313  1.00  1.89           H  
ATOM   1981 1HG  PRO A 125       6.207  31.229  26.180  1.00  1.89           H  
ATOM   1982 2HG  PRO A 125       6.821  29.860  25.246  1.00  1.89           H  
ATOM   1983 1HD  PRO A 125       8.229  32.265  25.540  1.00  1.89           H  
ATOM   1984 2HD  PRO A 125       8.408  31.138  24.105  1.00  1.89           H  
TER    1985
ENDMDL

REMARK ID 642368 MODEL 3 7rek-n02
PFRMAT TS
TARGET 7rek-n02
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       1.390  -0.895   0.622  1.00  1.52           N  
ATOM      2  CA  MET A   1       2.664  -0.564  -0.002  1.00  1.52           C  
ATOM      3  C   MET A   1       2.951   0.921   0.139  1.00  1.52           C  
ATOM      4  O   MET A   1       3.821   1.313   0.913  1.00  1.52           O  
ATOM      5  CB  MET A   1       2.695  -0.996  -1.463  1.00  1.52           C  
ATOM      6  CG  MET A   1       4.021  -0.690  -2.166  1.00  1.52           C  
ATOM      7  SD  MET A   1       4.013  -1.131  -3.887  1.00  1.52           S  
ATOM      8  CE  MET A   1       2.905   0.110  -4.479  1.00  1.52           C  
ATOM      9 1H   MET A   1       1.380  -1.873   0.869  1.00  1.52           H  
ATOM     10 2H   MET A   1       1.278  -0.336   1.457  1.00  1.52           H  
ATOM     11 3H   MET A   1       0.634  -0.698  -0.017  1.00  1.52           H  
ATOM     12  HA  MET A   1       3.449  -1.098   0.527  1.00  1.52           H  
ATOM     13 1HB  MET A   1       2.526  -2.069  -1.527  1.00  1.52           H  
ATOM     14 2HB  MET A   1       1.895  -0.504  -2.014  1.00  1.52           H  
ATOM     15 1HG  MET A   1       4.229   0.370  -2.092  1.00  1.52           H  
ATOM     16 2HG  MET A   1       4.834  -1.225  -1.682  1.00  1.52           H  
ATOM     17 1HE  MET A   1       2.773  -0.001  -5.556  1.00  1.52           H  
ATOM     18 2HE  MET A   1       1.940   0.006  -3.986  1.00  1.52           H  
ATOM     19 3HE  MET A   1       3.309   1.090  -4.255  1.00  1.52           H  
ATOM     20  N   ASP A   2       2.242   1.765  -0.617  1.00  1.39           N  
ATOM     21  CA  ASP A   2       2.469   3.202  -0.484  1.00  1.39           C  
ATOM     22  C   ASP A   2       2.240   3.561   0.996  1.00  1.39           C  
ATOM     23  O   ASP A   2       1.209   3.168   1.544  1.00  1.39           O  
ATOM     24  CB  ASP A   2       1.457   3.986  -1.344  1.00  1.39           C  
ATOM     25  CG  ASP A   2       1.662   3.910  -2.892  1.00  1.39           C  
ATOM     26  OD1 ASP A   2       2.686   3.439  -3.346  1.00  1.39           O  
ATOM     27  OD2 ASP A   2       0.769   4.304  -3.585  1.00  1.39           O  
ATOM     28  H   ASP A   2       1.545   1.434  -1.266  1.00  1.39           H  
ATOM     29  HA  ASP A   2       3.478   3.426  -0.809  1.00  1.39           H  
ATOM     30 1HB  ASP A   2       0.449   3.640  -1.115  1.00  1.39           H  
ATOM     31 2HB  ASP A   2       1.503   5.040  -1.054  1.00  1.39           H  
ATOM     32  N   PRO A   3       3.182   4.230   1.681  1.00  1.24           N  
ATOM     33  CA  PRO A   3       3.077   4.630   3.065  1.00  1.24           C  
ATOM     34  C   PRO A   3       2.230   5.882   3.192  1.00  1.24           C  
ATOM     35  O   PRO A   3       2.063   6.605   2.210  1.00  1.24           O  
ATOM     36  CB  PRO A   3       4.527   4.910   3.438  1.00  1.24           C  
ATOM     37  CG  PRO A   3       5.140   5.414   2.152  1.00  1.24           C  
ATOM     38  CD  PRO A   3       4.454   4.614   1.052  1.00  1.24           C  
ATOM     39  HA  PRO A   3       2.662   3.784   3.627  1.00  1.24           H  
ATOM     40 1HB  PRO A   3       4.560   5.654   4.250  1.00  1.24           H  
ATOM     41 2HB  PRO A   3       5.008   3.993   3.814  1.00  1.24           H  
ATOM     42 1HG  PRO A   3       4.967   6.499   2.058  1.00  1.24           H  
ATOM     43 2HG  PRO A   3       6.231   5.268   2.164  1.00  1.24           H  
ATOM     44 1HD  PRO A   3       4.296   5.255   0.166  1.00  1.24           H  
ATOM     45 2HD  PRO A   3       5.040   3.729   0.841  1.00  1.24           H  
ATOM     46  N   PRO A   4       1.689   6.172   4.372  1.00  1.10           N  
ATOM     47  CA  PRO A   4       1.126   7.451   4.709  1.00  1.10           C  
ATOM     48  C   PRO A   4       2.291   8.419   4.924  1.00  1.10           C  
ATOM     49  O   PRO A   4       3.397   7.966   5.221  1.00  1.10           O  
ATOM     50  CB  PRO A   4       0.355   7.145   5.995  1.00  1.10           C  
ATOM     51  CG  PRO A   4       1.109   5.982   6.618  1.00  1.10           C  
ATOM     52  CD  PRO A   4       1.612   5.161   5.436  1.00  1.10           C  
ATOM     53  HA  PRO A   4       0.463   7.757   3.890  1.00  1.10           H  
ATOM     54 1HB  PRO A   4       0.344   8.037   6.645  1.00  1.10           H  
ATOM     55 2HB  PRO A   4      -0.691   6.904   5.761  1.00  1.10           H  
ATOM     56 1HG  PRO A   4       1.928   6.365   7.246  1.00  1.10           H  
ATOM     57 2HG  PRO A   4       0.443   5.409   7.280  1.00  1.10           H  
ATOM     58 1HD  PRO A   4       2.602   4.758   5.680  1.00  1.10           H  
ATOM     59 2HD  PRO A   4       0.890   4.373   5.167  1.00  1.10           H  
ATOM     60  N   PRO A   5       2.088   9.728   4.762  1.00  0.98           N  
ATOM     61  CA  PRO A   5       3.013  10.792   5.102  1.00  0.98           C  
ATOM     62  C   PRO A   5       3.052  11.032   6.599  1.00  0.98           C  
ATOM     63  O   PRO A   5       2.089  10.729   7.303  1.00  0.98           O  
ATOM     64  CB  PRO A   5       2.422  11.991   4.372  1.00  0.98           C  
ATOM     65  CG  PRO A   5       0.941  11.711   4.328  1.00  0.98           C  
ATOM     66  CD  PRO A   5       0.828  10.200   4.168  1.00  0.98           C  
ATOM     67  HA  PRO A   5       4.016  10.545   4.720  1.00  0.98           H  
ATOM     68 1HB  PRO A   5       2.640  12.893   4.953  1.00  0.98           H  
ATOM     69 2HB  PRO A   5       2.889  12.115   3.383  1.00  0.98           H  
ATOM     70 1HG  PRO A   5       0.471  12.075   5.256  1.00  0.98           H  
ATOM     71 2HG  PRO A   5       0.476  12.267   3.499  1.00  0.98           H  
ATOM     72 1HD  PRO A   5      -0.038   9.841   4.739  1.00  0.98           H  
ATOM     73 2HD  PRO A   5       0.777   9.925   3.101  1.00  0.98           H  
ATOM     74  N   LEU A   6       4.120  11.641   7.079  1.00  0.89           N  
ATOM     75  CA  LEU A   6       4.154  12.103   8.460  1.00  0.89           C  
ATOM     76  C   LEU A   6       3.076  13.168   8.698  1.00  0.89           C  
ATOM     77  O   LEU A   6       2.935  14.100   7.910  1.00  0.89           O  
ATOM     78  CB  LEU A   6       5.543  12.635   8.810  1.00  0.89           C  
ATOM     79  CG  LEU A   6       5.722  13.120  10.248  1.00  0.89           C  
ATOM     80  CD1 LEU A   6       5.585  11.952  11.190  1.00  0.89           C  
ATOM     81  CD2 LEU A   6       7.077  13.724  10.382  1.00  0.89           C  
ATOM     82  H   LEU A   6       4.917  11.816   6.477  1.00  0.89           H  
ATOM     83  HA  LEU A   6       3.943  11.256   9.109  1.00  0.89           H  
ATOM     84 1HB  LEU A   6       6.271  11.835   8.641  1.00  0.89           H  
ATOM     85 2HB  LEU A   6       5.788  13.440   8.146  1.00  0.89           H  
ATOM     86  HG  LEU A   6       4.955  13.861  10.494  1.00  0.89           H  
ATOM     87 1HD1 LEU A   6       5.720  12.294  12.213  1.00  0.89           H  
ATOM     88 2HD1 LEU A   6       4.597  11.510  11.083  1.00  0.89           H  
ATOM     89 3HD1 LEU A   6       6.346  11.207  10.953  1.00  0.89           H  
ATOM     90 1HD2 LEU A   6       7.232  14.064  11.405  1.00  0.89           H  
ATOM     91 2HD2 LEU A   6       7.777  12.949  10.135  1.00  0.89           H  
ATOM     92 3HD2 LEU A   6       7.209  14.557   9.707  1.00  0.89           H  
ATOM     93  N   VAL A   7       2.310  13.014   9.780  1.00  0.82           N  
ATOM     94  CA  VAL A   7       1.225  13.941  10.109  1.00  0.82           C  
ATOM     95  C   VAL A   7       1.737  15.358  10.326  1.00  0.82           C  
ATOM     96  O   VAL A   7       2.626  15.585  11.150  1.00  0.82           O  
ATOM     97  CB  VAL A   7       0.497  13.452  11.375  1.00  0.82           C  
ATOM     98  CG1 VAL A   7      -0.533  14.468  11.828  1.00  0.82           C  
ATOM     99  CG2 VAL A   7      -0.156  12.117  11.074  1.00  0.82           C  
ATOM    100  H   VAL A   7       2.477  12.222  10.381  1.00  0.82           H  
ATOM    101  HA  VAL A   7       0.518  13.948   9.278  1.00  0.82           H  
ATOM    102  HB  VAL A   7       1.217  13.333  12.184  1.00  0.82           H  
ATOM    103 1HG1 VAL A   7      -1.034  14.106  12.726  1.00  0.82           H  
ATOM    104 2HG1 VAL A   7      -0.041  15.398  12.054  1.00  0.82           H  
ATOM    105 3HG1 VAL A   7      -1.271  14.622  11.041  1.00  0.82           H  
ATOM    106 1HG2 VAL A   7      -0.665  11.750  11.966  1.00  0.82           H  
ATOM    107 2HG2 VAL A   7      -0.879  12.240  10.267  1.00  0.82           H  
ATOM    108 3HG2 VAL A   7       0.607  11.399  10.769  1.00  0.82           H  
ATOM    109  N   THR A   8       1.097  16.305   9.632  1.00  0.77           N  
ATOM    110  CA  THR A   8       1.479  17.716   9.591  1.00  0.77           C  
ATOM    111  C   THR A   8       1.107  18.617  10.754  1.00  0.77           C  
ATOM    112  O   THR A   8       1.541  19.770  10.787  1.00  0.77           O  
ATOM    113  CB  THR A   8       0.935  18.364   8.321  1.00  0.77           C  
ATOM    114  OG1 THR A   8      -0.485  18.190   8.269  1.00  0.77           O  
ATOM    115  CG2 THR A   8       1.587  17.768   7.106  1.00  0.77           C  
ATOM    116  H   THR A   8       0.342  16.008   9.032  1.00  0.77           H  
ATOM    117  HA  THR A   8       2.548  17.734   9.508  1.00  0.77           H  
ATOM    118  HB  THR A   8       1.153  19.434   8.346  1.00  0.77           H  
ATOM    119  HG1 THR A   8      -0.874  18.491   9.099  1.00  0.77           H  
ATOM    120 1HG2 THR A   8       1.196  18.241   6.213  1.00  0.77           H  
ATOM    121 2HG2 THR A   8       2.661  17.931   7.159  1.00  0.77           H  
ATOM    122 3HG2 THR A   8       1.381  16.698   7.071  1.00  0.77           H  
ATOM    123  N   SER A   9       0.312  18.146  11.694  1.00  0.73           N  
ATOM    124  CA  SER A   9      -0.048  19.032  12.785  1.00  0.73           C  
ATOM    125  C   SER A   9      -0.293  18.338  14.105  1.00  0.73           C  
ATOM    126  O   SER A   9      -0.591  17.147  14.179  1.00  0.73           O  
ATOM    127  CB  SER A   9      -1.280  19.829  12.422  1.00  0.73           C  
ATOM    128  OG  SER A   9      -2.397  18.993  12.276  1.00  0.73           O  
ATOM    129  H   SER A   9      -0.028  17.198  11.650  1.00  0.73           H  
ATOM    130  HA  SER A   9       0.776  19.731  12.938  1.00  0.73           H  
ATOM    131 1HB  SER A   9      -1.475  20.569  13.200  1.00  0.73           H  
ATOM    132 2HB  SER A   9      -1.103  20.373  11.494  1.00  0.73           H  
ATOM    133  HG  SER A   9      -3.138  19.572  12.084  1.00  0.73           H  
ATOM    134  N   ASP A  10      -0.196  19.144  15.145  1.00  0.72           N  
ATOM    135  CA  ASP A  10      -0.454  18.767  16.517  1.00  0.72           C  
ATOM    136  C   ASP A  10      -1.252  19.879  17.192  1.00  0.72           C  
ATOM    137  O   ASP A  10      -0.667  20.891  17.576  1.00  0.72           O  
ATOM    138  CB  ASP A  10       0.853  18.500  17.241  1.00  0.72           C  
ATOM    139  CG  ASP A  10       0.697  18.089  18.714  1.00  0.72           C  
ATOM    140  OD1 ASP A  10      -0.357  18.279  19.309  1.00  0.72           O  
ATOM    141  OD2 ASP A  10       1.682  17.607  19.253  1.00  0.72           O  
ATOM    142  H   ASP A  10       0.066  20.102  14.961  1.00  0.72           H  
ATOM    143  HA  ASP A  10      -0.988  17.825  16.525  1.00  0.72           H  
ATOM    144 1HB  ASP A  10       1.386  17.698  16.722  1.00  0.72           H  
ATOM    145 2HB  ASP A  10       1.478  19.386  17.179  1.00  0.72           H  
ATOM    146  N   PRO A  11      -2.573  19.717  17.381  1.00  0.71           N  
ATOM    147  CA  PRO A  11      -3.498  20.694  17.930  1.00  0.71           C  
ATOM    148  C   PRO A  11      -3.113  21.237  19.303  1.00  0.71           C  
ATOM    149  O   PRO A  11      -3.625  22.283  19.703  1.00  0.71           O  
ATOM    150  CB  PRO A  11      -4.806  19.902  18.028  1.00  0.71           C  
ATOM    151  CG  PRO A  11      -4.696  18.838  16.974  1.00  0.71           C  
ATOM    152  CD  PRO A  11      -3.236  18.459  16.953  1.00  0.71           C  
ATOM    153  HA  PRO A  11      -3.600  21.522  17.211  1.00  0.71           H  
ATOM    154 1HB  PRO A  11      -4.904  19.486  19.048  1.00  0.71           H  
ATOM    155 2HB  PRO A  11      -5.662  20.573  17.875  1.00  0.71           H  
ATOM    156 1HG  PRO A  11      -5.352  17.990  17.223  1.00  0.71           H  
ATOM    157 2HG  PRO A  11      -5.041  19.230  16.005  1.00  0.71           H  
ATOM    158 1HD  PRO A  11      -3.021  17.641  17.664  1.00  0.71           H  
ATOM    159 2HD  PRO A  11      -2.988  18.201  15.908  1.00  0.71           H  
ATOM    160  N   ASP A  12      -2.255  20.532  20.052  1.00  0.72           N  
ATOM    161  CA  ASP A  12      -1.902  21.032  21.374  1.00  0.72           C  
ATOM    162  C   ASP A  12      -0.655  21.932  21.380  1.00  0.72           C  
ATOM    163  O   ASP A  12      -0.266  22.446  22.433  1.00  0.72           O  
ATOM    164  CB  ASP A  12      -1.727  19.866  22.346  1.00  0.72           C  
ATOM    165  CG  ASP A  12      -3.059  19.140  22.649  1.00  0.72           C  
ATOM    166  OD1 ASP A  12      -4.060  19.807  22.785  1.00  0.72           O  
ATOM    167  OD2 ASP A  12      -3.057  17.937  22.753  1.00  0.72           O  
ATOM    168  H   ASP A  12      -1.794  19.675  19.711  1.00  0.72           H  
ATOM    169  HA  ASP A  12      -2.735  21.631  21.736  1.00  0.72           H  
ATOM    170 1HB  ASP A  12      -1.025  19.145  21.908  1.00  0.72           H  
ATOM    171 2HB  ASP A  12      -1.296  20.227  23.277  1.00  0.72           H  
ATOM    172  N   LYS A  13      -0.020  22.131  20.222  1.00  0.74           N  
ATOM    173  CA  LYS A  13       1.158  22.992  20.186  1.00  0.74           C  
ATOM    174  C   LYS A  13       0.764  24.470  20.124  1.00  0.74           C  
ATOM    175  O   LYS A  13      -0.212  24.819  19.459  1.00  0.74           O  
ATOM    176  CB  LYS A  13       2.059  22.641  19.002  1.00  0.74           C  
ATOM    177  CG  LYS A  13       2.682  21.256  19.082  1.00  0.74           C  
ATOM    178  CD  LYS A  13       3.669  21.194  20.225  1.00  0.74           C  
ATOM    179  CE  LYS A  13       4.543  19.919  20.216  1.00  0.74           C  
ATOM    180  NZ  LYS A  13       3.811  18.677  20.643  1.00  0.74           N  
ATOM    181  H   LYS A  13      -0.355  21.689  19.361  1.00  0.74           H  
ATOM    182  HA  LYS A  13       1.726  22.782  21.080  1.00  0.74           H  
ATOM    183 1HB  LYS A  13       1.476  22.680  18.078  1.00  0.74           H  
ATOM    184 2HB  LYS A  13       2.860  23.377  18.907  1.00  0.74           H  
ATOM    185 1HG  LYS A  13       1.897  20.534  19.265  1.00  0.74           H  
ATOM    186 2HG  LYS A  13       3.182  21.012  18.147  1.00  0.74           H  
ATOM    187 1HD  LYS A  13       4.306  22.050  20.136  1.00  0.74           H  
ATOM    188 2HD  LYS A  13       3.132  21.257  21.171  1.00  0.74           H  
ATOM    189 1HE  LYS A  13       4.930  19.771  19.206  1.00  0.74           H  
ATOM    190 2HE  LYS A  13       5.383  20.078  20.892  1.00  0.74           H  
ATOM    191 1HZ  LYS A  13       4.440  17.898  20.616  1.00  0.74           H  
ATOM    192 2HZ  LYS A  13       3.460  18.789  21.577  1.00  0.74           H  
ATOM    193 3HZ  LYS A  13       3.021  18.461  20.026  1.00  0.74           H  
ATOM    194  N   PRO A  14       1.486  25.372  20.807  1.00  0.77           N  
ATOM    195  CA  PRO A  14       1.322  26.807  20.695  1.00  0.77           C  
ATOM    196  C   PRO A  14       1.471  27.263  19.258  1.00  0.77           C  
ATOM    197  O   PRO A  14       2.429  26.892  18.580  1.00  0.77           O  
ATOM    198  CB  PRO A  14       2.481  27.329  21.549  1.00  0.77           C  
ATOM    199  CG  PRO A  14       2.718  26.241  22.573  1.00  0.77           C  
ATOM    200  CD  PRO A  14       2.454  24.948  21.844  1.00  0.77           C  
ATOM    201  HA  PRO A  14       0.346  27.100  21.106  1.00  0.77           H  
ATOM    202 1HB  PRO A  14       3.361  27.523  20.914  1.00  0.77           H  
ATOM    203 2HB  PRO A  14       2.205  28.292  22.006  1.00  0.77           H  
ATOM    204 1HG  PRO A  14       3.747  26.305  22.963  1.00  0.77           H  
ATOM    205 2HG  PRO A  14       2.044  26.380  23.432  1.00  0.77           H  
ATOM    206 1HD  PRO A  14       3.359  24.538  21.411  1.00  0.77           H  
ATOM    207 2HD  PRO A  14       1.982  24.265  22.571  1.00  0.77           H  
ATOM    208  N   ARG A  15       0.605  28.161  18.804  1.00  0.81           N  
ATOM    209  CA  ARG A  15       0.738  28.625  17.425  1.00  0.81           C  
ATOM    210  C   ARG A  15       1.646  29.841  17.365  1.00  0.81           C  
ATOM    211  O   ARG A  15       1.202  30.962  17.109  1.00  0.81           O  
ATOM    212  CB  ARG A  15      -0.606  28.948  16.794  1.00  0.81           C  
ATOM    213  CG  ARG A  15      -1.554  27.755  16.651  1.00  0.81           C  
ATOM    214  CD  ARG A  15      -0.996  26.674  15.768  1.00  0.81           C  
ATOM    215  NE  ARG A  15      -0.689  27.120  14.398  1.00  0.81           N  
ATOM    216  CZ  ARG A  15      -1.578  27.177  13.382  1.00  0.81           C  
ATOM    217  NH1 ARG A  15      -2.832  26.840  13.604  1.00  0.81           N  
ATOM    218  NH2 ARG A  15      -1.209  27.557  12.153  1.00  0.81           N  
ATOM    219  H   ARG A  15      -0.157  28.482  19.382  1.00  0.81           H  
ATOM    220  HA  ARG A  15       1.187  27.831  16.838  1.00  0.81           H  
ATOM    221 1HB  ARG A  15      -1.112  29.711  17.380  1.00  0.81           H  
ATOM    222 2HB  ARG A  15      -0.439  29.355  15.795  1.00  0.81           H  
ATOM    223 1HG  ARG A  15      -1.732  27.319  17.637  1.00  0.81           H  
ATOM    224 2HG  ARG A  15      -2.501  28.090  16.226  1.00  0.81           H  
ATOM    225 1HD  ARG A  15      -0.081  26.299  16.218  1.00  0.81           H  
ATOM    226 2HD  ARG A  15      -1.712  25.857  15.702  1.00  0.81           H  
ATOM    227  HE  ARG A  15       0.273  27.401  14.210  1.00  0.81           H  
ATOM    228 1HH1 ARG A  15      -3.119  26.547  14.527  1.00  0.81           H  
ATOM    229 2HH1 ARG A  15      -3.503  26.871  12.851  1.00  0.81           H  
ATOM    230 1HH2 ARG A  15      -0.222  27.777  11.916  1.00  0.81           H  
ATOM    231 2HH2 ARG A  15      -1.892  27.583  11.415  1.00  0.81           H  
ATOM    232  N   GLU A  16       2.918  29.600  17.644  1.00  0.86           N  
ATOM    233  CA  GLU A  16       3.916  30.660  17.704  1.00  0.86           C  
ATOM    234  C   GLU A  16       4.998  30.480  16.657  1.00  0.86           C  
ATOM    235  O   GLU A  16       5.607  29.414  16.548  1.00  0.86           O  
ATOM    236  CB  GLU A  16       4.555  30.718  19.096  1.00  0.86           C  
ATOM    237  CG  GLU A  16       5.598  31.826  19.264  1.00  0.86           C  
ATOM    238  CD  GLU A  16       6.184  31.904  20.662  1.00  0.86           C  
ATOM    239  OE1 GLU A  16       5.757  31.159  21.512  1.00  0.86           O  
ATOM    240  OE2 GLU A  16       7.060  32.713  20.873  1.00  0.86           O  
ATOM    241  H   GLU A  16       3.164  28.629  17.840  1.00  0.86           H  
ATOM    242  HA  GLU A  16       3.421  31.611  17.513  1.00  0.86           H  
ATOM    243 1HB  GLU A  16       3.778  30.867  19.847  1.00  0.86           H  
ATOM    244 2HB  GLU A  16       5.039  29.765  19.312  1.00  0.86           H  
ATOM    245 1HG  GLU A  16       6.403  31.653  18.555  1.00  0.86           H  
ATOM    246 2HG  GLU A  16       5.139  32.781  19.014  1.00  0.86           H  
ATOM    247  N   TRP A  17       5.239  31.531  15.882  1.00  0.90           N  
ATOM    248  CA  TRP A  17       6.273  31.487  14.862  1.00  0.90           C  
ATOM    249  C   TRP A  17       7.396  32.402  15.343  1.00  0.90           C  
ATOM    250  O   TRP A  17       7.262  33.627  15.295  1.00  0.90           O  
ATOM    251  CB  TRP A  17       5.708  32.017  13.541  1.00  0.90           C  
ATOM    252  CG  TRP A  17       6.471  31.656  12.294  1.00  0.90           C  
ATOM    253  CD1 TRP A  17       7.188  30.520  12.066  1.00  0.90           C  
ATOM    254  CD2 TRP A  17       6.585  32.453  11.089  1.00  0.90           C  
ATOM    255  NE1 TRP A  17       7.712  30.542  10.801  1.00  0.90           N  
ATOM    256  CE2 TRP A  17       7.356  31.729  10.193  1.00  0.90           C  
ATOM    257  CE3 TRP A  17       6.096  33.707  10.709  1.00  0.90           C  
ATOM    258  CZ2 TRP A  17       7.663  32.219   8.927  1.00  0.90           C  
ATOM    259  CZ3 TRP A  17       6.407  34.191   9.443  1.00  0.90           C  
ATOM    260  CH2 TRP A  17       7.173  33.461   8.578  1.00  0.90           C  
ATOM    261  H   TRP A  17       4.700  32.376  16.013  1.00  0.90           H  
ATOM    262  HA  TRP A  17       6.649  30.470  14.747  1.00  0.90           H  
ATOM    263 1HB  TRP A  17       4.686  31.656  13.422  1.00  0.90           H  
ATOM    264 2HB  TRP A  17       5.658  33.105  13.592  1.00  0.90           H  
ATOM    265  HD1 TRP A  17       7.307  29.707  12.777  1.00  0.90           H  
ATOM    266  HE1 TRP A  17       8.274  29.809  10.386  1.00  0.90           H  
ATOM    267  HE3 TRP A  17       5.486  34.295  11.395  1.00  0.90           H  
ATOM    268  HZ2 TRP A  17       8.276  31.664   8.226  1.00  0.90           H  
ATOM    269  HZ3 TRP A  17       6.025  35.170   9.157  1.00  0.90           H  
ATOM    270  HH2 TRP A  17       7.402  33.870   7.594  1.00  0.90           H  
ATOM    271  N   THR A  18       8.476  31.825  15.836  1.00  0.93           N  
ATOM    272  CA  THR A  18       9.562  32.613  16.396  1.00  0.93           C  
ATOM    273  C   THR A  18      10.478  33.049  15.280  1.00  0.93           C  
ATOM    274  O   THR A  18      10.400  32.495  14.186  1.00  0.93           O  
ATOM    275  CB  THR A  18      10.348  31.798  17.437  1.00  0.93           C  
ATOM    276  OG1 THR A  18      11.005  30.680  16.800  1.00  0.93           O  
ATOM    277  CG2 THR A  18       9.377  31.251  18.467  1.00  0.93           C  
ATOM    278  H   THR A  18       8.530  30.817  15.846  1.00  0.93           H  
ATOM    279  HA  THR A  18       9.149  33.501  16.878  1.00  0.93           H  
ATOM    280  HB  THR A  18      11.089  32.426  17.929  1.00  0.93           H  
ATOM    281  HG1 THR A  18      11.267  30.038  17.482  1.00  0.93           H  
ATOM    282 1HG2 THR A  18       9.915  30.663  19.210  1.00  0.93           H  
ATOM    283 2HG2 THR A  18       8.868  32.079  18.962  1.00  0.93           H  
ATOM    284 3HG2 THR A  18       8.638  30.616  17.975  1.00  0.93           H  
ATOM    285  N   ALA A  19      11.387  33.988  15.548  1.00  0.94           N  
ATOM    286  CA  ALA A  19      12.341  34.390  14.515  1.00  0.94           C  
ATOM    287  C   ALA A  19      13.178  33.198  14.063  1.00  0.94           C  
ATOM    288  O   ALA A  19      13.514  33.066  12.886  1.00  0.94           O  
ATOM    289  CB  ALA A  19      13.248  35.492  15.027  1.00  0.94           C  
ATOM    290  H   ALA A  19      11.409  34.424  16.457  1.00  0.94           H  
ATOM    291  HA  ALA A  19      11.777  34.758  13.658  1.00  0.94           H  
ATOM    292 1HB  ALA A  19      13.937  35.791  14.236  1.00  0.94           H  
ATOM    293 2HB  ALA A  19      12.647  36.350  15.327  1.00  0.94           H  
ATOM    294 3HB  ALA A  19      13.817  35.129  15.882  1.00  0.94           H  
ATOM    295  N   GLU A  20      13.505  32.316  15.008  1.00  0.95           N  
ATOM    296  CA  GLU A  20      14.291  31.135  14.701  1.00  0.95           C  
ATOM    297  C   GLU A  20      13.514  30.252  13.715  1.00  0.95           C  
ATOM    298  O   GLU A  20      14.061  29.806  12.697  1.00  0.95           O  
ATOM    299  CB  GLU A  20      14.596  30.353  15.986  1.00  0.95           C  
ATOM    300  CG  GLU A  20      15.510  29.171  15.796  1.00  0.95           C  
ATOM    301  CD  GLU A  20      15.762  28.329  17.046  1.00  0.95           C  
ATOM    302  OE1 GLU A  20      14.882  27.568  17.429  1.00  0.95           O  
ATOM    303  OE2 GLU A  20      16.823  28.440  17.612  1.00  0.95           O  
ATOM    304  H   GLU A  20      13.196  32.474  15.955  1.00  0.95           H  
ATOM    305  HA  GLU A  20      15.229  31.443  14.234  1.00  0.95           H  
ATOM    306 1HB  GLU A  20      15.064  31.019  16.710  1.00  0.95           H  
ATOM    307 2HB  GLU A  20      13.666  29.993  16.424  1.00  0.95           H  
ATOM    308 1HG  GLU A  20      15.092  28.554  15.009  1.00  0.95           H  
ATOM    309 2HG  GLU A  20      16.466  29.555  15.458  1.00  0.95           H  
ATOM    310  N   LEU A  21      12.224  30.020  14.012  1.00  0.94           N  
ATOM    311  CA  LEU A  21      11.399  29.181  13.142  1.00  0.94           C  
ATOM    312  C   LEU A  21      11.197  29.848  11.778  1.00  0.94           C  
ATOM    313  O   LEU A  21      11.179  29.169  10.745  1.00  0.94           O  
ATOM    314  CB  LEU A  21      10.024  28.909  13.788  1.00  0.94           C  
ATOM    315  CG  LEU A  21      10.016  28.017  15.092  1.00  0.94           C  
ATOM    316  CD1 LEU A  21       8.606  27.988  15.694  1.00  0.94           C  
ATOM    317  CD2 LEU A  21      10.457  26.630  14.771  1.00  0.94           C  
ATOM    318  H   LEU A  21      11.817  30.414  14.863  1.00  0.94           H  
ATOM    319  HA  LEU A  21      11.911  28.232  12.992  1.00  0.94           H  
ATOM    320 1HB  LEU A  21       9.577  29.869  14.038  1.00  0.94           H  
ATOM    321 2HB  LEU A  21       9.392  28.419  13.050  1.00  0.94           H  
ATOM    322  HG  LEU A  21      10.694  28.438  15.821  1.00  0.94           H  
ATOM    323 1HD1 LEU A  21       8.611  27.373  16.599  1.00  0.94           H  
ATOM    324 2HD1 LEU A  21       8.286  28.981  15.949  1.00  0.94           H  
ATOM    325 3HD1 LEU A  21       7.907  27.559  14.976  1.00  0.94           H  
ATOM    326 1HD2 LEU A  21      10.454  26.024  15.678  1.00  0.94           H  
ATOM    327 2HD2 LEU A  21       9.767  26.203  14.049  1.00  0.94           H  
ATOM    328 3HD2 LEU A  21      11.464  26.663  14.359  1.00  0.94           H  
ATOM    329  N   ALA A  22      11.037  31.179  11.769  1.00  0.94           N  
ATOM    330  CA  ALA A  22      10.847  31.922  10.530  1.00  0.94           C  
ATOM    331  C   ALA A  22      12.069  31.829   9.643  1.00  0.94           C  
ATOM    332  O   ALA A  22      11.958  31.634   8.427  1.00  0.94           O  
ATOM    333  CB  ALA A  22      10.510  33.367  10.844  1.00  0.94           C  
ATOM    334  H   ALA A  22      11.030  31.687  12.652  1.00  0.94           H  
ATOM    335  HA  ALA A  22      10.041  31.464   9.988  1.00  0.94           H  
ATOM    336 1HB  ALA A  22      10.339  33.912   9.918  1.00  0.94           H  
ATOM    337 2HB  ALA A  22       9.610  33.401  11.463  1.00  0.94           H  
ATOM    338 3HB  ALA A  22      11.336  33.816  11.384  1.00  0.94           H  
ATOM    339  N   PHE A  23      13.250  31.919  10.246  1.00  0.93           N  
ATOM    340  CA  PHE A  23      14.478  31.775   9.490  1.00  0.93           C  
ATOM    341  C   PHE A  23      14.492  30.407   8.856  1.00  0.93           C  
ATOM    342  O   PHE A  23      14.794  30.245   7.671  1.00  0.93           O  
ATOM    343  CB  PHE A  23      15.706  31.884  10.364  1.00  0.93           C  
ATOM    344  CG  PHE A  23      16.997  31.738   9.575  1.00  0.93           C  
ATOM    345  CD1 PHE A  23      17.583  32.836   8.977  1.00  0.93           C  
ATOM    346  CD2 PHE A  23      17.607  30.507   9.406  1.00  0.93           C  
ATOM    347  CE1 PHE A  23      18.752  32.703   8.258  1.00  0.93           C  
ATOM    348  CE2 PHE A  23      18.768  30.383   8.693  1.00  0.93           C  
ATOM    349  CZ  PHE A  23      19.337  31.474   8.123  1.00  0.93           C  
ATOM    350  H   PHE A  23      13.301  32.109  11.247  1.00  0.93           H  
ATOM    351  HA  PHE A  23      14.510  32.535   8.710  1.00  0.93           H  
ATOM    352 1HB  PHE A  23      15.708  32.848  10.870  1.00  0.93           H  
ATOM    353 2HB  PHE A  23      15.669  31.118  11.127  1.00  0.93           H  
ATOM    354  HD1 PHE A  23      17.116  33.815   9.087  1.00  0.93           H  
ATOM    355  HD2 PHE A  23      17.154  29.627   9.849  1.00  0.93           H  
ATOM    356  HE1 PHE A  23      19.213  33.574   7.797  1.00  0.93           H  
ATOM    357  HE2 PHE A  23      19.244  29.411   8.582  1.00  0.93           H  
ATOM    358  HZ  PHE A  23      20.254  31.364   7.558  1.00  0.93           H  
ATOM    359  N   PHE A  24      14.195  29.398   9.660  1.00  0.93           N  
ATOM    360  CA  PHE A  24      14.226  28.055   9.148  1.00  0.93           C  
ATOM    361  C   PHE A  24      13.277  27.935   7.940  1.00  0.93           C  
ATOM    362  O   PHE A  24      13.676  27.487   6.865  1.00  0.93           O  
ATOM    363  CB  PHE A  24      13.804  27.073  10.221  1.00  0.93           C  
ATOM    364  CG  PHE A  24      13.983  25.720   9.818  1.00  0.93           C  
ATOM    365  CD1 PHE A  24      15.179  25.087  10.056  1.00  0.93           C  
ATOM    366  CD2 PHE A  24      13.012  25.071   9.181  1.00  0.93           C  
ATOM    367  CE1 PHE A  24      15.353  23.808   9.671  1.00  0.93           C  
ATOM    368  CE2 PHE A  24      13.183  23.802   8.789  1.00  0.93           C  
ATOM    369  CZ  PHE A  24      14.333  23.169   9.028  1.00  0.93           C  
ATOM    370  H   PHE A  24      13.961  29.565  10.643  1.00  0.93           H  
ATOM    371  HA  PHE A  24      15.241  27.828   8.835  1.00  0.93           H  
ATOM    372 1HB  PHE A  24      14.378  27.252  11.132  1.00  0.93           H  
ATOM    373 2HB  PHE A  24      12.754  27.217  10.463  1.00  0.93           H  
ATOM    374  HD1 PHE A  24      15.980  25.622  10.567  1.00  0.93           H  
ATOM    375  HD2 PHE A  24      12.085  25.595   8.991  1.00  0.93           H  
ATOM    376  HE1 PHE A  24      16.292  23.298   9.872  1.00  0.93           H  
ATOM    377  HE2 PHE A  24      12.393  23.291   8.282  1.00  0.93           H  
ATOM    378  HZ  PHE A  24      14.432  22.158   8.719  1.00  0.93           H  
ATOM    379  N   LEU A  25      12.021  28.376   8.094  1.00  0.93           N  
ATOM    380  CA  LEU A  25      11.047  28.240   7.009  1.00  0.93           C  
ATOM    381  C   LEU A  25      11.354  29.036   5.750  1.00  0.93           C  
ATOM    382  O   LEU A  25      11.264  28.501   4.648  1.00  0.93           O  
ATOM    383  CB  LEU A  25       9.639  28.640   7.482  1.00  0.93           C  
ATOM    384  CG  LEU A  25       8.512  28.592   6.380  1.00  0.93           C  
ATOM    385  CD1 LEU A  25       8.396  27.199   5.769  1.00  0.93           C  
ATOM    386  CD2 LEU A  25       7.167  28.939   7.018  1.00  0.93           C  
ATOM    387  H   LEU A  25      11.731  28.775   8.988  1.00  0.93           H  
ATOM    388  HA  LEU A  25      11.022  27.192   6.726  1.00  0.93           H  
ATOM    389 1HB  LEU A  25       9.347  28.005   8.308  1.00  0.93           H  
ATOM    390 2HB  LEU A  25       9.693  29.663   7.857  1.00  0.93           H  
ATOM    391  HG  LEU A  25       8.756  29.302   5.587  1.00  0.93           H  
ATOM    392 1HD1 LEU A  25       7.616  27.211   5.015  1.00  0.93           H  
ATOM    393 2HD1 LEU A  25       9.344  26.914   5.308  1.00  0.93           H  
ATOM    394 3HD1 LEU A  25       8.133  26.496   6.525  1.00  0.93           H  
ATOM    395 1HD2 LEU A  25       6.384  28.906   6.256  1.00  0.93           H  
ATOM    396 2HD2 LEU A  25       6.935  28.216   7.801  1.00  0.93           H  
ATOM    397 3HD2 LEU A  25       7.203  29.917   7.442  1.00  0.93           H  
ATOM    398  N   THR A  26      11.683  30.316   5.902  1.00  0.92           N  
ATOM    399  CA  THR A  26      11.871  31.187   4.750  1.00  0.92           C  
ATOM    400  C   THR A  26      13.318  31.251   4.260  1.00  0.92           C  
ATOM    401  O   THR A  26      13.595  31.765   3.175  1.00  0.92           O  
ATOM    402  CB  THR A  26      11.354  32.589   5.093  1.00  0.92           C  
ATOM    403  OG1 THR A  26      12.120  33.153   6.169  1.00  0.92           O  
ATOM    404  CG2 THR A  26       9.896  32.470   5.561  1.00  0.92           C  
ATOM    405  H   THR A  26      11.774  30.711   6.838  1.00  0.92           H  
ATOM    406  HA  THR A  26      11.262  30.798   3.935  1.00  0.92           H  
ATOM    407  HB  THR A  26      11.417  33.235   4.220  1.00  0.92           H  
ATOM    408  HG1 THR A  26      12.128  32.527   6.930  1.00  0.92           H  
ATOM    409 1HG2 THR A  26       9.512  33.455   5.818  1.00  0.92           H  
ATOM    410 2HG2 THR A  26       9.291  32.037   4.765  1.00  0.92           H  
ATOM    411 3HG2 THR A  26       9.858  31.826   6.438  1.00  0.92           H  
ATOM    412  N   GLY A  27      14.228  30.728   5.067  1.00  0.91           N  
ATOM    413  CA  GLY A  27      15.652  30.673   4.803  1.00  0.91           C  
ATOM    414  C   GLY A  27      16.055  29.266   4.376  1.00  0.91           C  
ATOM    415  O   GLY A  27      16.271  28.992   3.192  1.00  0.91           O  
ATOM    416  H   GLY A  27      13.935  30.352   5.961  1.00  0.91           H  
ATOM    417 1HA  GLY A  27      15.910  31.388   4.022  1.00  0.91           H  
ATOM    418 2HA  GLY A  27      16.202  30.960   5.700  1.00  0.91           H  
ATOM    419  N   VAL A  28      16.200  28.399   5.373  1.00  0.89           N  
ATOM    420  CA  VAL A  28      16.734  27.043   5.201  1.00  0.89           C  
ATOM    421  C   VAL A  28      15.877  26.133   4.308  1.00  0.89           C  
ATOM    422  O   VAL A  28      16.385  25.515   3.368  1.00  0.89           O  
ATOM    423  CB  VAL A  28      16.848  26.383   6.589  1.00  0.89           C  
ATOM    424  CG1 VAL A  28      17.214  24.988   6.478  1.00  0.89           C  
ATOM    425  CG2 VAL A  28      17.853  27.134   7.427  1.00  0.89           C  
ATOM    426  H   VAL A  28      15.912  28.730   6.296  1.00  0.89           H  
ATOM    427  HA  VAL A  28      17.727  27.126   4.760  1.00  0.89           H  
ATOM    428  HB  VAL A  28      15.883  26.409   7.066  1.00  0.89           H  
ATOM    429 1HG1 VAL A  28      17.274  24.547   7.468  1.00  0.89           H  
ATOM    430 2HG1 VAL A  28      16.481  24.446   5.881  1.00  0.89           H  
ATOM    431 3HG1 VAL A  28      18.174  24.967   6.011  1.00  0.89           H  
ATOM    432 1HG2 VAL A  28      17.916  26.686   8.420  1.00  0.89           H  
ATOM    433 2HG2 VAL A  28      18.830  27.100   6.950  1.00  0.89           H  
ATOM    434 3HG2 VAL A  28      17.518  28.161   7.509  1.00  0.89           H  
ATOM    435  N   VAL A  29      14.575  26.075   4.558  1.00  0.87           N  
ATOM    436  CA  VAL A  29      13.723  25.196   3.765  1.00  0.87           C  
ATOM    437  C   VAL A  29      13.663  25.676   2.327  1.00  0.87           C  
ATOM    438  O   VAL A  29      13.782  24.874   1.399  1.00  0.87           O  
ATOM    439  CB  VAL A  29      12.308  25.117   4.350  1.00  0.87           C  
ATOM    440  CG1 VAL A  29      11.388  24.313   3.441  1.00  0.87           C  
ATOM    441  CG2 VAL A  29      12.395  24.519   5.675  1.00  0.87           C  
ATOM    442  H   VAL A  29      14.190  26.613   5.334  1.00  0.87           H  
ATOM    443  HA  VAL A  29      14.155  24.195   3.780  1.00  0.87           H  
ATOM    444  HB  VAL A  29      11.894  26.116   4.425  1.00  0.87           H  
ATOM    445 1HG1 VAL A  29      10.385  24.278   3.871  1.00  0.87           H  
ATOM    446 2HG1 VAL A  29      11.352  24.788   2.476  1.00  0.87           H  
ATOM    447 3HG1 VAL A  29      11.770  23.299   3.335  1.00  0.87           H  
ATOM    448 1HG2 VAL A  29      11.411  24.466   6.110  1.00  0.87           H  
ATOM    449 2HG2 VAL A  29      12.816  23.536   5.588  1.00  0.87           H  
ATOM    450 3HG2 VAL A  29      13.039  25.136   6.286  1.00  0.87           H  
ATOM    451  N   GLU A  30      13.496  26.986   2.132  1.00  0.85           N  
ATOM    452  CA  GLU A  30      13.430  27.532   0.783  1.00  0.85           C  
ATOM    453  C   GLU A  30      14.751  27.323   0.046  1.00  0.85           C  
ATOM    454  O   GLU A  30      14.755  26.981  -1.138  1.00  0.85           O  
ATOM    455  CB  GLU A  30      13.096  29.030   0.823  1.00  0.85           C  
ATOM    456  CG  GLU A  30      11.666  29.399   1.259  1.00  0.85           C  
ATOM    457  CD  GLU A  30      10.598  29.018   0.272  1.00  0.85           C  
ATOM    458  OE1 GLU A  30      10.712  29.381  -0.867  1.00  0.85           O  
ATOM    459  OE2 GLU A  30       9.649  28.364   0.658  1.00  0.85           O  
ATOM    460  H   GLU A  30      13.410  27.602   2.930  1.00  0.85           H  
ATOM    461  HA  GLU A  30      12.650  27.011   0.236  1.00  0.85           H  
ATOM    462 1HB  GLU A  30      13.784  29.527   1.514  1.00  0.85           H  
ATOM    463 2HB  GLU A  30      13.264  29.461  -0.163  1.00  0.85           H  
ATOM    464 1HG  GLU A  30      11.461  28.892   2.194  1.00  0.85           H  
ATOM    465 2HG  GLU A  30      11.622  30.471   1.443  1.00  0.85           H  
ATOM    466  N   ALA A  31      15.881  27.473   0.750  1.00  0.83           N  
ATOM    467  CA  ALA A  31      17.174  27.267   0.120  1.00  0.83           C  
ATOM    468  C   ALA A  31      17.304  25.848  -0.400  1.00  0.83           C  
ATOM    469  O   ALA A  31      17.818  25.620  -1.496  1.00  0.83           O  
ATOM    470  CB  ALA A  31      18.286  27.552   1.095  1.00  0.83           C  
ATOM    471  H   ALA A  31      15.857  27.776   1.724  1.00  0.83           H  
ATOM    472  HA  ALA A  31      17.252  27.950  -0.726  1.00  0.83           H  
ATOM    473 1HB  ALA A  31      19.245  27.410   0.594  1.00  0.83           H  
ATOM    474 2HB  ALA A  31      18.206  28.577   1.453  1.00  0.83           H  
ATOM    475 3HB  ALA A  31      18.209  26.868   1.939  1.00  0.83           H  
ATOM    476  N   VAL A  32      16.789  24.880   0.360  1.00  0.81           N  
ATOM    477  CA  VAL A  32      16.863  23.512  -0.107  1.00  0.81           C  
ATOM    478  C   VAL A  32      15.908  23.276  -1.253  1.00  0.81           C  
ATOM    479  O   VAL A  32      16.305  22.714  -2.266  1.00  0.81           O  
ATOM    480  CB  VAL A  32      16.539  22.504   0.987  1.00  0.81           C  
ATOM    481  CG1 VAL A  32      16.484  21.138   0.406  1.00  0.81           C  
ATOM    482  CG2 VAL A  32      17.557  22.525   1.981  1.00  0.81           C  
ATOM    483  H   VAL A  32      16.386  25.098   1.274  1.00  0.81           H  
ATOM    484  HA  VAL A  32      17.878  23.324  -0.455  1.00  0.81           H  
ATOM    485  HB  VAL A  32      15.563  22.741   1.423  1.00  0.81           H  
ATOM    486 1HG1 VAL A  32      16.245  20.416   1.182  1.00  0.81           H  
ATOM    487 2HG1 VAL A  32      15.732  21.118  -0.369  1.00  0.81           H  
ATOM    488 3HG1 VAL A  32      17.429  20.904  -0.006  1.00  0.81           H  
ATOM    489 1HG2 VAL A  32      17.290  21.780   2.712  1.00  0.81           H  
ATOM    490 2HG2 VAL A  32      18.517  22.276   1.530  1.00  0.81           H  
ATOM    491 3HG2 VAL A  32      17.611  23.514   2.433  1.00  0.81           H  
ATOM    492  N   LYS A  33      14.662  23.739  -1.132  1.00  0.80           N  
ATOM    493  CA  LYS A  33      13.678  23.504  -2.184  1.00  0.80           C  
ATOM    494  C   LYS A  33      14.094  24.087  -3.527  1.00  0.80           C  
ATOM    495  O   LYS A  33      13.855  23.479  -4.573  1.00  0.80           O  
ATOM    496  CB  LYS A  33      12.315  24.099  -1.836  1.00  0.80           C  
ATOM    497  CG  LYS A  33      11.516  23.417  -0.754  1.00  0.80           C  
ATOM    498  CD  LYS A  33      10.123  23.975  -0.785  1.00  0.80           C  
ATOM    499  CE  LYS A  33      10.147  25.448  -0.454  1.00  0.80           C  
ATOM    500  NZ  LYS A  33       8.824  26.074  -0.561  1.00  0.80           N  
ATOM    501  H   LYS A  33      14.386  24.234  -0.280  1.00  0.80           H  
ATOM    502  HA  LYS A  33      13.566  22.429  -2.307  1.00  0.80           H  
ATOM    503 1HB  LYS A  33      12.465  25.137  -1.520  1.00  0.80           H  
ATOM    504 2HB  LYS A  33      11.701  24.125  -2.734  1.00  0.80           H  
ATOM    505 1HG  LYS A  33      11.463  22.360  -0.957  1.00  0.80           H  
ATOM    506 2HG  LYS A  33      11.968  23.573   0.221  1.00  0.80           H  
ATOM    507 1HD  LYS A  33       9.689  23.831  -1.773  1.00  0.80           H  
ATOM    508 2HD  LYS A  33       9.507  23.454  -0.049  1.00  0.80           H  
ATOM    509 1HE  LYS A  33      10.502  25.575   0.557  1.00  0.80           H  
ATOM    510 2HE  LYS A  33      10.831  25.961  -1.131  1.00  0.80           H  
ATOM    511 1HZ  LYS A  33       8.947  27.056  -0.299  1.00  0.80           H  
ATOM    512 2HZ  LYS A  33       8.475  26.005  -1.501  1.00  0.80           H  
ATOM    513 3HZ  LYS A  33       8.190  25.639   0.072  1.00  0.80           H  
ATOM    514  N   ASN A  34      14.775  25.233  -3.501  1.00  0.79           N  
ATOM    515  CA  ASN A  34      15.200  25.899  -4.721  1.00  0.79           C  
ATOM    516  C   ASN A  34      16.477  25.311  -5.324  1.00  0.79           C  
ATOM    517  O   ASN A  34      16.910  25.728  -6.402  1.00  0.79           O  
ATOM    518  CB  ASN A  34      15.390  27.372  -4.442  1.00  0.79           C  
ATOM    519  CG  ASN A  34      14.083  28.079  -4.221  1.00  0.79           C  
ATOM    520  OD1 ASN A  34      13.041  27.668  -4.751  1.00  0.79           O  
ATOM    521  ND2 ASN A  34      14.112  29.131  -3.450  1.00  0.79           N  
ATOM    522  H   ASN A  34      14.950  25.695  -2.607  1.00  0.79           H  
ATOM    523  HA  ASN A  34      14.412  25.781  -5.464  1.00  0.79           H  
ATOM    524 1HB  ASN A  34      16.009  27.487  -3.545  1.00  0.79           H  
ATOM    525 2HB  ASN A  34      15.918  27.840  -5.269  1.00  0.79           H  
ATOM    526 1HD2 ASN A  34      13.271  29.641  -3.266  1.00  0.79           H  
ATOM    527 2HD2 ASN A  34      14.972  29.421  -3.036  1.00  0.79           H  
ATOM    528  N   HIS A  35      17.102  24.368  -4.629  1.00  0.78           N  
ATOM    529  CA  HIS A  35      18.304  23.730  -5.122  1.00  0.78           C  
ATOM    530  C   HIS A  35      17.886  22.845  -6.290  1.00  0.78           C  
ATOM    531  O   HIS A  35      16.848  22.186  -6.222  1.00  0.78           O  
ATOM    532  CB  HIS A  35      18.984  22.923  -4.018  1.00  0.78           C  
ATOM    533  CG  HIS A  35      20.353  22.471  -4.352  1.00  0.78           C  
ATOM    534  ND1 HIS A  35      20.601  21.407  -5.184  1.00  0.78           N  
ATOM    535  CD2 HIS A  35      21.564  22.931  -3.947  1.00  0.78           C  
ATOM    536  CE1 HIS A  35      21.910  21.239  -5.298  1.00  0.78           C  
ATOM    537  NE2 HIS A  35      22.516  22.151  -4.551  1.00  0.78           N  
ATOM    538  H   HIS A  35      16.719  24.037  -3.745  1.00  0.78           H  
ATOM    539  HA  HIS A  35      19.007  24.478  -5.488  1.00  0.78           H  
ATOM    540 1HB  HIS A  35      19.023  23.521  -3.101  1.00  0.78           H  
ATOM    541 2HB  HIS A  35      18.371  22.054  -3.805  1.00  0.78           H  
ATOM    542  HD2 HIS A  35      21.747  23.770  -3.267  1.00  0.78           H  
ATOM    543  HE1 HIS A  35      22.398  20.474  -5.901  1.00  0.78           H  
ATOM    544  HE2 HIS A  35      23.516  22.262  -4.436  1.00  0.78           H  
ATOM    545  N   SER A  36      18.695  22.771  -7.345  1.00  0.77           N  
ATOM    546  CA  SER A  36      18.313  21.957  -8.504  1.00  0.77           C  
ATOM    547  C   SER A  36      18.101  20.482  -8.194  1.00  0.77           C  
ATOM    548  O   SER A  36      17.359  19.799  -8.906  1.00  0.77           O  
ATOM    549  CB  SER A  36      19.385  22.023  -9.578  1.00  0.77           C  
ATOM    550  OG  SER A  36      20.574  21.384  -9.158  1.00  0.77           O  
ATOM    551  H   SER A  36      19.553  23.300  -7.359  1.00  0.77           H  
ATOM    552  HA  SER A  36      17.380  22.357  -8.903  1.00  0.77           H  
ATOM    553 1HB  SER A  36      19.017  21.548 -10.486  1.00  0.77           H  
ATOM    554 2HB  SER A  36      19.594  23.063  -9.813  1.00  0.77           H  
ATOM    555  HG  SER A  36      20.369  20.405  -9.053  1.00  0.77           H  
ATOM    556  N   ASP A  37      18.711  19.991  -7.118  1.00  0.77           N  
ATOM    557  CA  ASP A  37      18.598  18.588  -6.802  1.00  0.77           C  
ATOM    558  C   ASP A  37      17.539  18.275  -5.731  1.00  0.77           C  
ATOM    559  O   ASP A  37      17.462  17.150  -5.234  1.00  0.77           O  
ATOM    560  CB  ASP A  37      19.967  18.088  -6.397  1.00  0.77           C  
ATOM    561  CG  ASP A  37      20.976  18.285  -7.587  1.00  0.77           C  
ATOM    562  OD1 ASP A  37      20.520  18.513  -8.690  1.00  0.77           O  
ATOM    563  OD2 ASP A  37      22.170  18.189  -7.388  1.00  0.77           O  
ATOM    564  H   ASP A  37      19.296  20.590  -6.531  1.00  0.77           H  
ATOM    565  HA  ASP A  37      18.313  18.060  -7.710  1.00  0.77           H  
ATOM    566 1HB  ASP A  37      20.317  18.635  -5.523  1.00  0.77           H  
ATOM    567 2HB  ASP A  37      19.900  17.066  -6.130  1.00  0.77           H  
ATOM    568  N   SER A  38      16.697  19.257  -5.384  1.00  0.77           N  
ATOM    569  CA  SER A  38      15.665  19.045  -4.363  1.00  0.77           C  
ATOM    570  C   SER A  38      14.567  18.091  -4.796  1.00  0.77           C  
ATOM    571  O   SER A  38      13.881  17.536  -3.949  1.00  0.77           O  
ATOM    572  CB  SER A  38      15.001  20.347  -4.012  1.00  0.77           C  
ATOM    573  OG  SER A  38      14.167  20.799  -5.054  1.00  0.77           O  
ATOM    574  H   SER A  38      16.782  20.184  -5.810  1.00  0.77           H  
ATOM    575  HA  SER A  38      16.141  18.639  -3.473  1.00  0.77           H  
ATOM    576 1HB  SER A  38      14.437  20.254  -3.088  1.00  0.77           H  
ATOM    577 2HB  SER A  38      15.775  21.072  -3.857  1.00  0.77           H  
ATOM    578  HG  SER A  38      14.074  21.778  -4.925  1.00  0.77           H  
ATOM    579  N   GLY A  39      14.415  17.910  -6.108  1.00  0.77           N  
ATOM    580  CA  GLY A  39      13.390  17.087  -6.756  1.00  0.77           C  
ATOM    581  C   GLY A  39      12.728  15.994  -5.900  1.00  0.77           C  
ATOM    582  O   GLY A  39      11.581  16.149  -5.468  1.00  0.77           O  
ATOM    583  H   GLY A  39      15.056  18.419  -6.702  1.00  0.77           H  
ATOM    584 1HA  GLY A  39      12.610  17.754  -7.119  1.00  0.77           H  
ATOM    585 2HA  GLY A  39      13.821  16.636  -7.649  1.00  0.77           H  
ATOM    586  N   PRO A  40      13.428  14.882  -5.624  1.00  0.76           N  
ATOM    587  CA  PRO A  40      12.953  13.710  -4.902  1.00  0.76           C  
ATOM    588  C   PRO A  40      12.599  13.973  -3.444  1.00  0.76           C  
ATOM    589  O   PRO A  40      12.009  13.112  -2.792  1.00  0.76           O  
ATOM    590  CB  PRO A  40      14.124  12.734  -5.038  1.00  0.76           C  
ATOM    591  CG  PRO A  40      15.329  13.591  -5.267  1.00  0.76           C  
ATOM    592  CD  PRO A  40      14.836  14.758  -6.077  1.00  0.76           C  
ATOM    593  HA  PRO A  40      12.074  13.313  -5.430  1.00  0.76           H  
ATOM    594 1HB  PRO A  40      14.210  12.135  -4.118  1.00  0.76           H  
ATOM    595 2HB  PRO A  40      13.936  12.031  -5.862  1.00  0.76           H  
ATOM    596 1HG  PRO A  40      15.738  13.899  -4.315  1.00  0.76           H  
ATOM    597 2HG  PRO A  40      16.115  13.015  -5.772  1.00  0.76           H  
ATOM    598 1HD  PRO A  40      15.446  15.607  -5.801  1.00  0.76           H  
ATOM    599 2HD  PRO A  40      14.883  14.537  -7.149  1.00  0.76           H  
ATOM    600  N   PHE A  41      12.998  15.123  -2.915  1.00  0.76           N  
ATOM    601  CA  PHE A  41      12.713  15.451  -1.538  1.00  0.76           C  
ATOM    602  C   PHE A  41      11.574  16.447  -1.419  1.00  0.76           C  
ATOM    603  O   PHE A  41      11.288  16.896  -0.313  1.00  0.76           O  
ATOM    604  CB  PHE A  41      13.943  16.072  -0.898  1.00  0.76           C  
ATOM    605  CG  PHE A  41      15.111  15.165  -0.875  1.00  0.76           C  
ATOM    606  CD1 PHE A  41      16.048  15.231  -1.890  1.00  0.76           C  
ATOM    607  CD2 PHE A  41      15.294  14.250   0.146  1.00  0.76           C  
ATOM    608  CE1 PHE A  41      17.139  14.390  -1.895  1.00  0.76           C  
ATOM    609  CE2 PHE A  41      16.386  13.415   0.143  1.00  0.76           C  
ATOM    610  CZ  PHE A  41      17.301  13.486  -0.887  1.00  0.76           C  
ATOM    611  H   PHE A  41      13.470  15.829  -3.470  1.00  0.76           H  
ATOM    612  HA  PHE A  41      12.438  14.540  -1.005  1.00  0.76           H  
ATOM    613 1HB  PHE A  41      14.220  16.971  -1.453  1.00  0.76           H  
ATOM    614 2HB  PHE A  41      13.717  16.372   0.125  1.00  0.76           H  
ATOM    615  HD1 PHE A  41      15.908  15.956  -2.700  1.00  0.76           H  
ATOM    616  HD2 PHE A  41      14.563  14.190   0.954  1.00  0.76           H  
ATOM    617  HE1 PHE A  41      17.868  14.444  -2.704  1.00  0.76           H  
ATOM    618  HE2 PHE A  41      16.520  12.696   0.951  1.00  0.76           H  
ATOM    619  HZ  PHE A  41      18.144  12.826  -0.904  1.00  0.76           H  
ATOM    620  N   LEU A  42      10.918  16.800  -2.529  1.00  0.77           N  
ATOM    621  CA  LEU A  42       9.842  17.785  -2.451  1.00  0.77           C  
ATOM    622  C   LEU A  42       8.511  17.185  -2.016  1.00  0.77           C  
ATOM    623  O   LEU A  42       7.877  17.667  -1.075  1.00  0.77           O  
ATOM    624  CB  LEU A  42       9.667  18.470  -3.811  1.00  0.77           C  
ATOM    625  CG  LEU A  42      10.856  19.321  -4.265  1.00  0.77           C  
ATOM    626  CD1 LEU A  42      10.631  19.784  -5.680  1.00  0.77           C  
ATOM    627  CD2 LEU A  42      11.020  20.511  -3.326  1.00  0.77           C  
ATOM    628  H   LEU A  42      11.187  16.414  -3.438  1.00  0.77           H  
ATOM    629  HA  LEU A  42      10.128  18.539  -1.740  1.00  0.77           H  
ATOM    630 1HB  LEU A  42       9.503  17.701  -4.567  1.00  0.77           H  
ATOM    631 2HB  LEU A  42       8.782  19.104  -3.772  1.00  0.77           H  
ATOM    632  HG  LEU A  42      11.750  18.721  -4.247  1.00  0.77           H  
ATOM    633 1HD1 LEU A  42      11.489  20.376  -6.005  1.00  0.77           H  
ATOM    634 2HD1 LEU A  42      10.523  18.912  -6.327  1.00  0.77           H  
ATOM    635 3HD1 LEU A  42       9.730  20.388  -5.729  1.00  0.77           H  
ATOM    636 1HD2 LEU A  42      11.873  21.111  -3.647  1.00  0.77           H  
ATOM    637 2HD2 LEU A  42      10.120  21.122  -3.347  1.00  0.77           H  
ATOM    638 3HD2 LEU A  42      11.185  20.155  -2.323  1.00  0.77           H  
ATOM    639  N   ASP A  43       8.104  16.114  -2.683  1.00  0.79           N  
ATOM    640  CA  ASP A  43       6.837  15.448  -2.411  1.00  0.79           C  
ATOM    641  C   ASP A  43       7.079  14.055  -1.812  1.00  0.79           C  
ATOM    642  O   ASP A  43       8.143  13.484  -2.053  1.00  0.79           O  
ATOM    643  CB  ASP A  43       6.031  15.350  -3.696  1.00  0.79           C  
ATOM    644  CG  ASP A  43       5.653  16.717  -4.263  1.00  0.79           C  
ATOM    645  OD1 ASP A  43       5.240  17.565  -3.510  1.00  0.79           O  
ATOM    646  OD2 ASP A  43       5.800  16.901  -5.448  1.00  0.79           O  
ATOM    647  H   ASP A  43       8.690  15.756  -3.425  1.00  0.79           H  
ATOM    648  HA  ASP A  43       6.292  16.066  -1.708  1.00  0.79           H  
ATOM    649 1HB  ASP A  43       6.622  14.822  -4.444  1.00  0.79           H  
ATOM    650 2HB  ASP A  43       5.129  14.770  -3.540  1.00  0.79           H  
ATOM    651  N   PRO A  44       6.127  13.474  -1.055  1.00  0.82           N  
ATOM    652  CA  PRO A  44       6.203  12.127  -0.513  1.00  0.82           C  
ATOM    653  C   PRO A  44       6.404  11.127  -1.634  1.00  0.82           C  
ATOM    654  O   PRO A  44       5.869  11.304  -2.730  1.00  0.82           O  
ATOM    655  CB  PRO A  44       4.818  11.922   0.109  1.00  0.82           C  
ATOM    656  CG  PRO A  44       4.325  13.316   0.442  1.00  0.82           C  
ATOM    657  CD  PRO A  44       4.893  14.212  -0.657  1.00  0.82           C  
ATOM    658  HA  PRO A  44       7.007  12.073   0.237  1.00  0.82           H  
ATOM    659 1HB  PRO A  44       4.168  11.387  -0.596  1.00  0.82           H  
ATOM    660 2HB  PRO A  44       4.908  11.289   1.005  1.00  0.82           H  
ATOM    661 1HG  PRO A  44       3.228  13.329   0.468  1.00  0.82           H  
ATOM    662 2HG  PRO A  44       4.657  13.611   1.448  1.00  0.82           H  
ATOM    663 1HD  PRO A  44       4.191  14.315  -1.488  1.00  0.82           H  
ATOM    664 2HD  PRO A  44       5.134  15.174  -0.176  1.00  0.82           H  
ATOM    665  N   ILE A  45       7.140  10.058  -1.368  1.00  0.88           N  
ATOM    666  CA  ILE A  45       7.345   9.067  -2.413  1.00  0.88           C  
ATOM    667  C   ILE A  45       6.173   8.129  -2.624  1.00  0.88           C  
ATOM    668  O   ILE A  45       5.694   7.464  -1.706  1.00  0.88           O  
ATOM    669  CB  ILE A  45       8.624   8.249  -2.164  1.00  0.88           C  
ATOM    670  CG1 ILE A  45       9.827   9.176  -2.264  1.00  0.88           C  
ATOM    671  CG2 ILE A  45       8.729   7.060  -3.136  1.00  0.88           C  
ATOM    672  CD1 ILE A  45      11.097   8.555  -1.815  1.00  0.88           C  
ATOM    673  H   ILE A  45       7.564   9.941  -0.460  1.00  0.88           H  
ATOM    674  HA  ILE A  45       7.497   9.605  -3.348  1.00  0.88           H  
ATOM    675  HB  ILE A  45       8.603   7.859  -1.145  1.00  0.88           H  
ATOM    676 1HG1 ILE A  45       9.942   9.483  -3.304  1.00  0.88           H  
ATOM    677 2HG1 ILE A  45       9.645  10.068  -1.661  1.00  0.88           H  
ATOM    678 1HG2 ILE A  45       9.635   6.494  -2.921  1.00  0.88           H  
ATOM    679 2HG2 ILE A  45       7.867   6.408  -3.013  1.00  0.88           H  
ATOM    680 3HG2 ILE A  45       8.762   7.422  -4.165  1.00  0.88           H  
ATOM    681 1HD1 ILE A  45      11.911   9.273  -1.920  1.00  0.88           H  
ATOM    682 2HD1 ILE A  45      10.989   8.286  -0.793  1.00  0.88           H  
ATOM    683 3HD1 ILE A  45      11.311   7.671  -2.415  1.00  0.88           H  
ATOM    684  N   ASP A  46       5.745   8.102  -3.877  1.00  0.94           N  
ATOM    685  CA  ASP A  46       4.683   7.269  -4.410  1.00  0.94           C  
ATOM    686  C   ASP A  46       5.297   5.965  -4.915  1.00  0.94           C  
ATOM    687  O   ASP A  46       5.823   5.910  -6.032  1.00  0.94           O  
ATOM    688  CB  ASP A  46       3.968   8.090  -5.504  1.00  0.94           C  
ATOM    689  CG  ASP A  46       2.810   7.408  -6.243  1.00  0.94           C  
ATOM    690  OD1 ASP A  46       2.749   6.203  -6.240  1.00  0.94           O  
ATOM    691  OD2 ASP A  46       2.023   8.106  -6.860  1.00  0.94           O  
ATOM    692  H   ASP A  46       6.211   8.725  -4.520  1.00  0.94           H  
ATOM    693  HA  ASP A  46       3.975   7.037  -3.613  1.00  0.94           H  
ATOM    694 1HB  ASP A  46       3.578   9.005  -5.051  1.00  0.94           H  
ATOM    695 2HB  ASP A  46       4.704   8.400  -6.244  1.00  0.94           H  
ATOM    696  N   ASN A  47       5.288   4.924  -4.074  1.00  1.01           N  
ATOM    697  CA  ASN A  47       5.998   3.683  -4.393  1.00  1.01           C  
ATOM    698  C   ASN A  47       5.458   3.042  -5.653  1.00  1.01           C  
ATOM    699  O   ASN A  47       6.213   2.502  -6.470  1.00  1.01           O  
ATOM    700  CB  ASN A  47       5.877   2.677  -3.270  1.00  1.01           C  
ATOM    701  CG  ASN A  47       6.624   3.047  -2.067  1.00  1.01           C  
ATOM    702  OD1 ASN A  47       7.493   3.922  -2.083  1.00  1.01           O  
ATOM    703  ND2 ASN A  47       6.305   2.387  -0.995  1.00  1.01           N  
ATOM    704  H   ASN A  47       4.795   5.002  -3.193  1.00  1.01           H  
ATOM    705  HA  ASN A  47       7.051   3.916  -4.559  1.00  1.01           H  
ATOM    706 1HB  ASN A  47       4.840   2.556  -2.999  1.00  1.01           H  
ATOM    707 2HB  ASN A  47       6.231   1.711  -3.617  1.00  1.01           H  
ATOM    708 1HD2 ASN A  47       6.745   2.586  -0.125  1.00  1.01           H  
ATOM    709 2HD2 ASN A  47       5.590   1.687  -1.039  1.00  1.01           H  
ATOM    710  N   ASP A  48       4.145   3.142  -5.854  1.00  1.07           N  
ATOM    711  CA  ASP A  48       3.550   2.555  -7.040  1.00  1.07           C  
ATOM    712  C   ASP A  48       4.039   3.272  -8.303  1.00  1.07           C  
ATOM    713  O   ASP A  48       4.675   2.663  -9.166  1.00  1.07           O  
ATOM    714  CB  ASP A  48       2.019   2.644  -6.943  1.00  1.07           C  
ATOM    715  CG  ASP A  48       1.274   1.865  -8.023  1.00  1.07           C  
ATOM    716  OD1 ASP A  48       1.407   0.662  -8.040  1.00  1.07           O  
ATOM    717  OD2 ASP A  48       0.562   2.460  -8.803  1.00  1.07           O  
ATOM    718  H   ASP A  48       3.548   3.568  -5.129  1.00  1.07           H  
ATOM    719  HA  ASP A  48       3.850   1.511  -7.101  1.00  1.07           H  
ATOM    720 1HB  ASP A  48       1.694   2.302  -5.961  1.00  1.07           H  
ATOM    721 2HB  ASP A  48       1.723   3.697  -7.008  1.00  1.07           H  
ATOM    722  N   ARG A  49       3.797   4.583  -8.389  1.00  1.11           N  
ATOM    723  CA  ARG A  49       4.166   5.376  -9.566  1.00  1.11           C  
ATOM    724  C   ARG A  49       5.646   5.333  -9.911  1.00  1.11           C  
ATOM    725  O   ARG A  49       6.021   5.314 -11.085  1.00  1.11           O  
ATOM    726  CB  ARG A  49       3.791   6.815  -9.350  1.00  1.11           C  
ATOM    727  CG  ARG A  49       3.940   7.759 -10.499  1.00  1.11           C  
ATOM    728  CD  ARG A  49       3.546   9.108 -10.039  1.00  1.11           C  
ATOM    729  NE  ARG A  49       2.173   9.124  -9.565  1.00  1.11           N  
ATOM    730  CZ  ARG A  49       1.082   9.304 -10.335  1.00  1.11           C  
ATOM    731  NH1 ARG A  49       1.206   9.523 -11.630  1.00  1.11           N  
ATOM    732  NH2 ARG A  49      -0.117   9.262  -9.784  1.00  1.11           N  
ATOM    733  H   ARG A  49       3.318   5.061  -7.613  1.00  1.11           H  
ATOM    734  HA  ARG A  49       3.602   4.992 -10.415  1.00  1.11           H  
ATOM    735 1HB  ARG A  49       2.751   6.861  -9.029  1.00  1.11           H  
ATOM    736 2HB  ARG A  49       4.401   7.210  -8.542  1.00  1.11           H  
ATOM    737 1HG  ARG A  49       4.980   7.782 -10.826  1.00  1.11           H  
ATOM    738 2HG  ARG A  49       3.294   7.457 -11.322  1.00  1.11           H  
ATOM    739 1HD  ARG A  49       4.191   9.406  -9.211  1.00  1.11           H  
ATOM    740 2HD  ARG A  49       3.638   9.823 -10.854  1.00  1.11           H  
ATOM    741  HE  ARG A  49       2.027   8.923  -8.556  1.00  1.11           H  
ATOM    742 1HH1 ARG A  49       2.124   9.556 -12.050  1.00  1.11           H  
ATOM    743 2HH1 ARG A  49       0.384   9.658 -12.200  1.00  1.11           H  
ATOM    744 1HH2 ARG A  49      -0.209   9.090  -8.784  1.00  1.11           H  
ATOM    745 2HH2 ARG A  49      -0.938   9.395 -10.349  1.00  1.11           H  
ATOM    746  N   THR A  50       6.489   5.339  -8.884  1.00  1.12           N  
ATOM    747  CA  THR A  50       7.928   5.386  -9.072  1.00  1.12           C  
ATOM    748  C   THR A  50       8.581   4.008  -9.146  1.00  1.12           C  
ATOM    749  O   THR A  50       9.803   3.919  -9.260  1.00  1.12           O  
ATOM    750  CB  THR A  50       8.591   6.199  -7.944  1.00  1.12           C  
ATOM    751  OG1 THR A  50       8.340   5.574  -6.696  1.00  1.12           O  
ATOM    752  CG2 THR A  50       8.015   7.604  -7.902  1.00  1.12           C  
ATOM    753  H   THR A  50       6.123   5.353  -7.928  1.00  1.12           H  
ATOM    754  HA  THR A  50       8.127   5.895 -10.013  1.00  1.12           H  
ATOM    755  HB  THR A  50       9.665   6.245  -8.112  1.00  1.12           H  
ATOM    756  HG1 THR A  50       7.382   5.602  -6.518  1.00  1.12           H  
ATOM    757 1HG2 THR A  50       8.488   8.164  -7.096  1.00  1.12           H  
ATOM    758 2HG2 THR A  50       8.201   8.102  -8.852  1.00  1.12           H  
ATOM    759 3HG2 THR A  50       6.940   7.550  -7.723  1.00  1.12           H  
ATOM    760  N   ASN A  51       7.784   2.934  -9.082  1.00  1.10           N  
ATOM    761  CA  ASN A  51       8.310   1.573  -9.096  1.00  1.10           C  
ATOM    762  C   ASN A  51       9.335   1.303  -7.993  1.00  1.10           C  
ATOM    763  O   ASN A  51      10.375   0.685  -8.241  1.00  1.10           O  
ATOM    764  CB  ASN A  51       8.911   1.236 -10.452  1.00  1.10           C  
ATOM    765  CG  ASN A  51       7.890   1.242 -11.567  1.00  1.10           C  
ATOM    766  OD1 ASN A  51       6.816   0.639 -11.453  1.00  1.10           O  
ATOM    767  ND2 ASN A  51       8.210   1.917 -12.646  1.00  1.10           N  
ATOM    768  H   ASN A  51       6.770   3.047  -9.023  1.00  1.10           H  
ATOM    769  HA  ASN A  51       7.472   0.897  -8.919  1.00  1.10           H  
ATOM    770 1HB  ASN A  51       9.708   1.932 -10.702  1.00  1.10           H  
ATOM    771 2HB  ASN A  51       9.359   0.245 -10.402  1.00  1.10           H  
ATOM    772 1HD2 ASN A  51       7.572   1.959 -13.416  1.00  1.10           H  
ATOM    773 2HD2 ASN A  51       9.088   2.392 -12.697  1.00  1.10           H  
ATOM    774  N   LEU A  52       9.033   1.741  -6.766  1.00  1.06           N  
ATOM    775  CA  LEU A  52       9.936   1.526  -5.638  1.00  1.06           C  
ATOM    776  C   LEU A  52       9.205   0.802  -4.491  1.00  1.06           C  
ATOM    777  O   LEU A  52       9.158   1.314  -3.371  1.00  1.06           O  
ATOM    778  CB  LEU A  52      10.428   2.879  -5.099  1.00  1.06           C  
ATOM    779  CG  LEU A  52      11.171   3.805  -6.070  1.00  1.06           C  
ATOM    780  CD1 LEU A  52      11.388   5.145  -5.385  1.00  1.06           C  
ATOM    781  CD2 LEU A  52      12.460   3.196  -6.517  1.00  1.06           C  
ATOM    782  H   LEU A  52       8.139   2.213  -6.626  1.00  1.06           H  
ATOM    783  HA  LEU A  52      10.793   0.946  -5.966  1.00  1.06           H  
ATOM    784 1HB  LEU A  52       9.563   3.432  -4.728  1.00  1.06           H  
ATOM    785 2HB  LEU A  52      11.092   2.692  -4.256  1.00  1.06           H  
ATOM    786  HG  LEU A  52      10.551   3.976  -6.931  1.00  1.06           H  
ATOM    787 1HD1 LEU A  52      11.885   5.830  -6.072  1.00  1.06           H  
ATOM    788 2HD1 LEU A  52      10.425   5.559  -5.097  1.00  1.06           H  
ATOM    789 3HD1 LEU A  52      12.005   5.006  -4.497  1.00  1.06           H  
ATOM    790 1HD2 LEU A  52      12.952   3.874  -7.214  1.00  1.06           H  
ATOM    791 2HD2 LEU A  52      13.086   3.039  -5.669  1.00  1.06           H  
ATOM    792 3HD2 LEU A  52      12.259   2.245  -7.015  1.00  1.06           H  
ATOM    793  N   PRO A  53       8.711  -0.435  -4.700  1.00  1.01           N  
ATOM    794  CA  PRO A  53       7.847  -1.173  -3.794  1.00  1.01           C  
ATOM    795  C   PRO A  53       8.474  -1.527  -2.458  1.00  1.01           C  
ATOM    796  O   PRO A  53       7.766  -1.795  -1.499  1.00  1.01           O  
ATOM    797  CB  PRO A  53       7.557  -2.455  -4.577  1.00  1.01           C  
ATOM    798  CG  PRO A  53       8.722  -2.602  -5.523  1.00  1.01           C  
ATOM    799  CD  PRO A  53       9.078  -1.203  -5.908  1.00  1.01           C  
ATOM    800  HA  PRO A  53       6.927  -0.595  -3.638  1.00  1.01           H  
ATOM    801 1HB  PRO A  53       7.469  -3.303  -3.881  1.00  1.01           H  
ATOM    802 2HB  PRO A  53       6.596  -2.367  -5.102  1.00  1.01           H  
ATOM    803 1HG  PRO A  53       9.553  -3.128  -5.016  1.00  1.01           H  
ATOM    804 2HG  PRO A  53       8.438  -3.222  -6.386  1.00  1.01           H  
ATOM    805 1HD  PRO A  53      10.148  -1.143  -6.137  1.00  1.01           H  
ATOM    806 2HD  PRO A  53       8.447  -0.926  -6.753  1.00  1.01           H  
ATOM    807  N   ASP A  54       9.799  -1.525  -2.379  1.00  0.96           N  
ATOM    808  CA  ASP A  54      10.460  -1.897  -1.139  1.00  0.96           C  
ATOM    809  C   ASP A  54      10.745  -0.711  -0.227  1.00  0.96           C  
ATOM    810  O   ASP A  54      11.223  -0.891   0.892  1.00  0.96           O  
ATOM    811  CB  ASP A  54      11.776  -2.609  -1.451  1.00  0.96           C  
ATOM    812  CG  ASP A  54      11.585  -3.980  -2.158  1.00  0.96           C  
ATOM    813  OD1 ASP A  54      10.705  -4.751  -1.775  1.00  0.96           O  
ATOM    814  OD2 ASP A  54      12.311  -4.233  -3.079  1.00  0.96           O  
ATOM    815  H   ASP A  54      10.357  -1.283  -3.184  1.00  0.96           H  
ATOM    816  HA  ASP A  54       9.809  -2.578  -0.605  1.00  0.96           H  
ATOM    817 1HB  ASP A  54      12.389  -1.965  -2.086  1.00  0.96           H  
ATOM    818 2HB  ASP A  54      12.329  -2.766  -0.523  1.00  0.96           H  
ATOM    819  N   TYR A  55      10.418   0.500  -0.666  1.00  0.91           N  
ATOM    820  CA  TYR A  55      10.742   1.683   0.126  1.00  0.91           C  
ATOM    821  C   TYR A  55      10.160   1.593   1.533  1.00  0.91           C  
ATOM    822  O   TYR A  55      10.855   1.827   2.520  1.00  0.91           O  
ATOM    823  CB  TYR A  55      10.243   2.938  -0.588  1.00  0.91           C  
ATOM    824  CG  TYR A  55      10.588   4.247   0.079  1.00  0.91           C  
ATOM    825  CD1 TYR A  55      11.850   4.776  -0.107  1.00  0.91           C  
ATOM    826  CD2 TYR A  55       9.657   4.922   0.857  1.00  0.91           C  
ATOM    827  CE1 TYR A  55      12.195   5.962   0.480  1.00  0.91           C  
ATOM    828  CE2 TYR A  55      10.002   6.120   1.447  1.00  0.91           C  
ATOM    829  CZ  TYR A  55      11.266   6.636   1.265  1.00  0.91           C  
ATOM    830  OH  TYR A  55      11.615   7.830   1.844  1.00  0.91           O  
ATOM    831  H   TYR A  55       9.971   0.624  -1.578  1.00  0.91           H  
ATOM    832  HA  TYR A  55      11.818   1.748   0.235  1.00  0.91           H  
ATOM    833 1HB  TYR A  55      10.629   2.958  -1.610  1.00  0.91           H  
ATOM    834 2HB  TYR A  55       9.178   2.875  -0.653  1.00  0.91           H  
ATOM    835  HD1 TYR A  55      12.565   4.249  -0.723  1.00  0.91           H  
ATOM    836  HD2 TYR A  55       8.658   4.508   0.997  1.00  0.91           H  
ATOM    837  HE1 TYR A  55      13.194   6.375   0.330  1.00  0.91           H  
ATOM    838  HE2 TYR A  55       9.280   6.654   2.052  1.00  0.91           H  
ATOM    839  HH  TYR A  55      12.492   8.081   1.539  1.00  0.91           H  
ATOM    840  N   PHE A  56       8.884   1.234   1.638  1.00  0.88           N  
ATOM    841  CA  PHE A  56       8.189   1.161   2.928  1.00  0.88           C  
ATOM    842  C   PHE A  56       8.801   0.158   3.924  1.00  0.88           C  
ATOM    843  O   PHE A  56       8.551   0.248   5.126  1.00  0.88           O  
ATOM    844  CB  PHE A  56       6.704   0.862   2.721  1.00  0.88           C  
ATOM    845  CG  PHE A  56       6.333  -0.574   2.413  1.00  0.88           C  
ATOM    846  CD1 PHE A  56       5.975  -1.434   3.443  1.00  0.88           C  
ATOM    847  CD2 PHE A  56       6.335  -1.065   1.123  1.00  0.88           C  
ATOM    848  CE1 PHE A  56       5.612  -2.743   3.189  1.00  0.88           C  
ATOM    849  CE2 PHE A  56       5.975  -2.384   0.869  1.00  0.88           C  
ATOM    850  CZ  PHE A  56       5.612  -3.217   1.900  1.00  0.88           C  
ATOM    851  H   PHE A  56       8.374   1.020   0.792  1.00  0.88           H  
ATOM    852  HA  PHE A  56       8.254   2.150   3.388  1.00  0.88           H  
ATOM    853 1HB  PHE A  56       6.158   1.159   3.616  1.00  0.88           H  
ATOM    854 2HB  PHE A  56       6.326   1.480   1.908  1.00  0.88           H  
ATOM    855  HD1 PHE A  56       5.974  -1.058   4.464  1.00  0.88           H  
ATOM    856  HD2 PHE A  56       6.617  -0.407   0.298  1.00  0.88           H  
ATOM    857  HE1 PHE A  56       5.330  -3.399   4.012  1.00  0.88           H  
ATOM    858  HE2 PHE A  56       5.978  -2.762  -0.153  1.00  0.88           H  
ATOM    859  HZ  PHE A  56       5.331  -4.247   1.695  1.00  0.88           H  
ATOM    860  N   LYS A  57       9.553  -0.834   3.430  1.00  0.87           N  
ATOM    861  CA  LYS A  57      10.146  -1.854   4.288  1.00  0.87           C  
ATOM    862  C   LYS A  57      11.523  -1.431   4.789  1.00  0.87           C  
ATOM    863  O   LYS A  57      12.144  -2.118   5.604  1.00  0.87           O  
ATOM    864  CB  LYS A  57      10.257  -3.169   3.523  1.00  0.87           C  
ATOM    865  CG  LYS A  57       8.927  -3.777   3.165  1.00  0.87           C  
ATOM    866  CD  LYS A  57       9.080  -5.129   2.513  1.00  0.87           C  
ATOM    867  CE  LYS A  57       9.551  -4.936   1.099  1.00  0.87           C  
ATOM    868  NZ  LYS A  57       9.614  -6.180   0.320  1.00  0.87           N  
ATOM    869  H   LYS A  57       9.779  -0.862   2.437  1.00  0.87           H  
ATOM    870  HA  LYS A  57       9.499  -2.001   5.152  1.00  0.87           H  
ATOM    871 1HB  LYS A  57      10.803  -2.996   2.590  1.00  0.87           H  
ATOM    872 2HB  LYS A  57      10.822  -3.889   4.110  1.00  0.87           H  
ATOM    873 1HG  LYS A  57       8.301  -3.859   4.052  1.00  0.87           H  
ATOM    874 2HG  LYS A  57       8.449  -3.110   2.456  1.00  0.87           H  
ATOM    875 1HD  LYS A  57       9.803  -5.733   3.061  1.00  0.87           H  
ATOM    876 2HD  LYS A  57       8.120  -5.645   2.505  1.00  0.87           H  
ATOM    877 1HE  LYS A  57       8.862  -4.256   0.603  1.00  0.87           H  
ATOM    878 2HE  LYS A  57      10.544  -4.484   1.115  1.00  0.87           H  
ATOM    879 1HZ  LYS A  57       9.943  -5.900  -0.615  1.00  0.87           H  
ATOM    880 2HZ  LYS A  57      10.263  -6.823   0.735  1.00  0.87           H  
ATOM    881 3HZ  LYS A  57       8.706  -6.602   0.257  1.00  0.87           H  
ATOM    882  N   ILE A  58      12.003  -0.312   4.262  1.00  0.87           N  
ATOM    883  CA  ILE A  58      13.312   0.235   4.549  1.00  0.87           C  
ATOM    884  C   ILE A  58      13.202   1.546   5.334  1.00  0.87           C  
ATOM    885  O   ILE A  58      13.899   1.747   6.333  1.00  0.87           O  
ATOM    886  CB  ILE A  58      14.068   0.404   3.226  1.00  0.87           C  
ATOM    887  CG1 ILE A  58      14.274  -0.984   2.584  1.00  0.87           C  
ATOM    888  CG2 ILE A  58      15.361   1.096   3.440  1.00  0.87           C  
ATOM    889  CD1 ILE A  58      14.779  -0.938   1.181  1.00  0.87           C  
ATOM    890  H   ILE A  58      11.423   0.216   3.616  1.00  0.87           H  
ATOM    891  HA  ILE A  58      13.859  -0.480   5.161  1.00  0.87           H  
ATOM    892  HB  ILE A  58      13.454   0.989   2.538  1.00  0.87           H  
ATOM    893 1HG1 ILE A  58      14.983  -1.544   3.190  1.00  0.87           H  
ATOM    894 2HG1 ILE A  58      13.326  -1.519   2.572  1.00  0.87           H  
ATOM    895 1HG2 ILE A  58      15.861   1.199   2.500  1.00  0.87           H  
ATOM    896 2HG2 ILE A  58      15.176   2.079   3.869  1.00  0.87           H  
ATOM    897 3HG2 ILE A  58      15.980   0.511   4.118  1.00  0.87           H  
ATOM    898 1HD1 ILE A  58      14.896  -1.952   0.802  1.00  0.87           H  
ATOM    899 2HD1 ILE A  58      14.059  -0.412   0.574  1.00  0.87           H  
ATOM    900 3HD1 ILE A  58      15.739  -0.423   1.147  1.00  0.87           H  
ATOM    901  N   VAL A  59      12.329   2.441   4.867  1.00  0.87           N  
ATOM    902  CA  VAL A  59      12.123   3.739   5.492  1.00  0.87           C  
ATOM    903  C   VAL A  59      10.819   3.801   6.289  1.00  0.87           C  
ATOM    904  O   VAL A  59       9.728   3.924   5.733  1.00  0.87           O  
ATOM    905  CB  VAL A  59      12.108   4.824   4.414  1.00  0.87           C  
ATOM    906  CG1 VAL A  59      11.854   6.192   5.068  1.00  0.87           C  
ATOM    907  CG2 VAL A  59      13.466   4.802   3.668  1.00  0.87           C  
ATOM    908  H   VAL A  59      11.788   2.211   4.039  1.00  0.87           H  
ATOM    909  HA  VAL A  59      12.956   3.929   6.169  1.00  0.87           H  
ATOM    910  HB  VAL A  59      11.295   4.632   3.713  1.00  0.87           H  
ATOM    911 1HG1 VAL A  59      11.831   6.963   4.309  1.00  0.87           H  
ATOM    912 2HG1 VAL A  59      10.897   6.169   5.583  1.00  0.87           H  
ATOM    913 3HG1 VAL A  59      12.646   6.410   5.782  1.00  0.87           H  
ATOM    914 1HG2 VAL A  59      13.486   5.565   2.906  1.00  0.87           H  
ATOM    915 2HG2 VAL A  59      14.276   4.990   4.374  1.00  0.87           H  
ATOM    916 3HG2 VAL A  59      13.607   3.829   3.204  1.00  0.87           H  
ATOM    917  N   LYS A  60      10.949   3.806   7.615  1.00  0.86           N  
ATOM    918  CA  LYS A  60       9.787   3.751   8.505  1.00  0.86           C  
ATOM    919  C   LYS A  60       9.078   5.087   8.689  1.00  0.86           C  
ATOM    920  O   LYS A  60       7.912   5.128   9.079  1.00  0.86           O  
ATOM    921  CB  LYS A  60      10.209   3.214   9.868  1.00  0.86           C  
ATOM    922  CG  LYS A  60      10.643   1.752   9.846  1.00  0.86           C  
ATOM    923  CD  LYS A  60      11.058   1.268  11.229  1.00  0.86           C  
ATOM    924  CE  LYS A  60      11.485  -0.193  11.196  1.00  0.86           C  
ATOM    925  NZ  LYS A  60      11.935  -0.671  12.532  1.00  0.86           N  
ATOM    926  H   LYS A  60      11.880   3.752   8.009  1.00  0.86           H  
ATOM    927  HA  LYS A  60       9.067   3.056   8.071  1.00  0.86           H  
ATOM    928 1HB  LYS A  60      11.037   3.809  10.252  1.00  0.86           H  
ATOM    929 2HB  LYS A  60       9.380   3.316  10.570  1.00  0.86           H  
ATOM    930 1HG  LYS A  60       9.820   1.136   9.481  1.00  0.86           H  
ATOM    931 2HG  LYS A  60      11.486   1.637   9.161  1.00  0.86           H  
ATOM    932 1HD  LYS A  60      11.888   1.874  11.595  1.00  0.86           H  
ATOM    933 2HD  LYS A  60      10.220   1.376  11.918  1.00  0.86           H  
ATOM    934 1HE  LYS A  60      10.643  -0.802  10.868  1.00  0.86           H  
ATOM    935 2HE  LYS A  60      12.303  -0.309  10.483  1.00  0.86           H  
ATOM    936 1HZ  LYS A  60      12.208  -1.641  12.468  1.00  0.86           H  
ATOM    937 2HZ  LYS A  60      12.723  -0.118  12.839  1.00  0.86           H  
ATOM    938 3HZ  LYS A  60      11.179  -0.578  13.195  1.00  0.86           H  
ATOM    939  N   ASN A  61       9.783   6.178   8.414  1.00  0.85           N  
ATOM    940  CA  ASN A  61       9.235   7.517   8.603  1.00  0.85           C  
ATOM    941  C   ASN A  61       9.477   8.420   7.400  1.00  0.85           C  
ATOM    942  O   ASN A  61      10.387   9.245   7.444  1.00  0.85           O  
ATOM    943  CB  ASN A  61       9.835   8.178   9.837  1.00  0.85           C  
ATOM    944  CG  ASN A  61       9.532   7.446  11.122  1.00  0.85           C  
ATOM    945  OD1 ASN A  61       8.430   7.558  11.669  1.00  0.85           O  
ATOM    946  ND2 ASN A  61      10.492   6.702  11.616  1.00  0.85           N  
ATOM    947  H   ASN A  61      10.726   6.069   8.075  1.00  0.85           H  
ATOM    948  HA  ASN A  61       8.157   7.437   8.743  1.00  0.85           H  
ATOM    949 1HB  ASN A  61      10.918   8.248   9.720  1.00  0.85           H  
ATOM    950 2HB  ASN A  61       9.453   9.199   9.918  1.00  0.85           H  
ATOM    951 1HD2 ASN A  61      10.344   6.197  12.468  1.00  0.85           H  
ATOM    952 2HD2 ASN A  61      11.371   6.641  11.146  1.00  0.85           H  
ATOM    953  N   PRO A  62       8.770   8.246   6.274  1.00  0.83           N  
ATOM    954  CA  PRO A  62       8.918   9.085   5.109  1.00  0.83           C  
ATOM    955  C   PRO A  62       8.689  10.535   5.505  1.00  0.83           C  
ATOM    956  O   PRO A  62       7.736  10.850   6.231  1.00  0.83           O  
ATOM    957  CB  PRO A  62       7.819   8.577   4.183  1.00  0.83           C  
ATOM    958  CG  PRO A  62       7.601   7.140   4.622  1.00  0.83           C  
ATOM    959  CD  PRO A  62       7.783   7.163   6.119  1.00  0.83           C  
ATOM    960  HA  PRO A  62       9.921   8.942   4.673  1.00  0.83           H  
ATOM    961 1HB  PRO A  62       6.914   9.196   4.296  1.00  0.83           H  
ATOM    962 2HB  PRO A  62       8.141   8.665   3.136  1.00  0.83           H  
ATOM    963 1HG  PRO A  62       6.602   6.818   4.337  1.00  0.83           H  
ATOM    964 2HG  PRO A  62       8.311   6.458   4.133  1.00  0.83           H  
ATOM    965 1HD  PRO A  62       6.841   7.402   6.635  1.00  0.83           H  
ATOM    966 2HD  PRO A  62       8.173   6.194   6.395  1.00  0.83           H  
ATOM    967  N   MET A  63       9.546  11.400   5.004  1.00  0.80           N  
ATOM    968  CA  MET A  63       9.520  12.834   5.248  1.00  0.80           C  
ATOM    969  C   MET A  63       9.883  13.547   3.953  1.00  0.80           C  
ATOM    970  O   MET A  63      10.642  13.009   3.144  1.00  0.80           O  
ATOM    971  CB  MET A  63      10.492  13.166   6.392  1.00  0.80           C  
ATOM    972  CG  MET A  63      10.049  12.700   7.793  1.00  0.80           C  
ATOM    973  SD  MET A  63      11.353  12.858   8.984  1.00  0.80           S  
ATOM    974  CE  MET A  63      10.503  12.732  10.532  1.00  0.80           C  
ATOM    975  H   MET A  63      10.283  11.042   4.415  1.00  0.80           H  
ATOM    976  HA  MET A  63       8.512  13.134   5.532  1.00  0.80           H  
ATOM    977 1HB  MET A  63      11.446  12.681   6.201  1.00  0.80           H  
ATOM    978 2HB  MET A  63      10.676  14.237   6.422  1.00  0.80           H  
ATOM    979 1HG  MET A  63       9.200  13.285   8.126  1.00  0.80           H  
ATOM    980 2HG  MET A  63       9.747  11.665   7.778  1.00  0.80           H  
ATOM    981 1HE  MET A  63      11.200  12.799  11.343  1.00  0.80           H  
ATOM    982 2HE  MET A  63       9.817  13.556  10.617  1.00  0.80           H  
ATOM    983 3HE  MET A  63       9.968  11.781  10.585  1.00  0.80           H  
ATOM    984  N   ASP A  64       9.377  14.753   3.771  1.00  0.76           N  
ATOM    985  CA  ASP A  64       9.703  15.561   2.593  1.00  0.76           C  
ATOM    986  C   ASP A  64       9.576  17.064   2.893  1.00  0.76           C  
ATOM    987  O   ASP A  64       9.052  17.457   3.941  1.00  0.76           O  
ATOM    988  CB  ASP A  64       8.861  15.078   1.411  1.00  0.76           C  
ATOM    989  CG  ASP A  64       7.422  15.114   1.742  1.00  0.76           C  
ATOM    990  OD1 ASP A  64       6.836  16.178   1.846  1.00  0.76           O  
ATOM    991  OD2 ASP A  64       6.902  14.050   1.988  1.00  0.76           O  
ATOM    992  H   ASP A  64       8.754  15.128   4.467  1.00  0.76           H  
ATOM    993  HA  ASP A  64      10.731  15.359   2.304  1.00  0.76           H  
ATOM    994 1HB  ASP A  64       9.039  15.716   0.547  1.00  0.76           H  
ATOM    995 2HB  ASP A  64       9.146  14.061   1.129  1.00  0.76           H  
ATOM    996  N   LEU A  65      10.069  17.894   1.978  1.00  0.73           N  
ATOM    997  CA  LEU A  65      10.069  19.349   2.106  1.00  0.73           C  
ATOM    998  C   LEU A  65       8.655  19.916   2.116  1.00  0.73           C  
ATOM    999  O   LEU A  65       8.375  20.878   2.836  1.00  0.73           O  
ATOM   1000  CB  LEU A  65      10.926  19.906   0.982  1.00  0.73           C  
ATOM   1001  CG  LEU A  65      12.423  19.573   1.131  1.00  0.73           C  
ATOM   1002  CD1 LEU A  65      13.166  19.827  -0.162  1.00  0.73           C  
ATOM   1003  CD2 LEU A  65      13.010  20.465   2.240  1.00  0.73           C  
ATOM   1004  H   LEU A  65      10.477  17.498   1.140  1.00  0.73           H  
ATOM   1005  HA  LEU A  65      10.548  19.601   3.049  1.00  0.73           H  
ATOM   1006 1HB  LEU A  65      10.580  19.515   0.067  1.00  0.73           H  
ATOM   1007 2HB  LEU A  65      10.816  20.985   0.965  1.00  0.73           H  
ATOM   1008  HG  LEU A  65      12.531  18.517   1.392  1.00  0.73           H  
ATOM   1009 1HD1 LEU A  65      14.195  19.560  -0.020  1.00  0.73           H  
ATOM   1010 2HD1 LEU A  65      12.751  19.202  -0.947  1.00  0.73           H  
ATOM   1011 3HD1 LEU A  65      13.091  20.862  -0.442  1.00  0.73           H  
ATOM   1012 1HD2 LEU A  65      14.064  20.237   2.376  1.00  0.73           H  
ATOM   1013 2HD2 LEU A  65      12.899  21.514   1.959  1.00  0.73           H  
ATOM   1014 3HD2 LEU A  65      12.479  20.284   3.162  1.00  0.73           H  
ATOM   1015  N   GLY A  66       7.748  19.305   1.347  1.00  0.71           N  
ATOM   1016  CA  GLY A  66       6.348  19.702   1.355  1.00  0.71           C  
ATOM   1017  C   GLY A  66       5.818  19.572   2.783  1.00  0.71           C  
ATOM   1018  O   GLY A  66       5.275  20.529   3.346  1.00  0.71           O  
ATOM   1019  H   GLY A  66       8.012  18.542   0.722  1.00  0.71           H  
ATOM   1020 1HA  GLY A  66       6.246  20.726   1.002  1.00  0.71           H  
ATOM   1021 2HA  GLY A  66       5.785  19.052   0.682  1.00  0.71           H  
ATOM   1022  N   LEU A  67       6.004  18.394   3.383  1.00  0.71           N  
ATOM   1023  CA  LEU A  67       5.568  18.173   4.752  1.00  0.71           C  
ATOM   1024  C   LEU A  67       6.264  19.101   5.737  1.00  0.71           C  
ATOM   1025  O   LEU A  67       5.610  19.657   6.612  1.00  0.71           O  
ATOM   1026  CB  LEU A  67       5.836  16.724   5.164  1.00  0.71           C  
ATOM   1027  CG  LEU A  67       4.969  15.666   4.532  1.00  0.71           C  
ATOM   1028  CD1 LEU A  67       5.495  14.296   4.940  1.00  0.71           C  
ATOM   1029  CD2 LEU A  67       3.541  15.862   4.977  1.00  0.71           C  
ATOM   1030  H   LEU A  67       6.446  17.627   2.859  1.00  0.71           H  
ATOM   1031  HA  LEU A  67       4.497  18.361   4.802  1.00  0.71           H  
ATOM   1032 1HB  LEU A  67       6.854  16.492   4.865  1.00  0.71           H  
ATOM   1033 2HB  LEU A  67       5.783  16.632   6.213  1.00  0.71           H  
ATOM   1034  HG  LEU A  67       5.026  15.746   3.445  1.00  0.71           H  
ATOM   1035 1HD1 LEU A  67       4.895  13.526   4.479  1.00  0.71           H  
ATOM   1036 2HD1 LEU A  67       6.522  14.195   4.601  1.00  0.71           H  
ATOM   1037 3HD1 LEU A  67       5.450  14.205   6.015  1.00  0.71           H  
ATOM   1038 1HD2 LEU A  67       2.912  15.112   4.521  1.00  0.71           H  
ATOM   1039 2HD2 LEU A  67       3.489  15.772   6.058  1.00  0.71           H  
ATOM   1040 3HD2 LEU A  67       3.201  16.849   4.674  1.00  0.71           H  
ATOM   1041  N   LEU A  68       7.570  19.333   5.569  1.00  0.71           N  
ATOM   1042  CA  LEU A  68       8.296  20.206   6.492  1.00  0.71           C  
ATOM   1043  C   LEU A  68       7.662  21.592   6.465  1.00  0.71           C  
ATOM   1044  O   LEU A  68       7.357  22.159   7.517  1.00  0.71           O  
ATOM   1045  CB  LEU A  68       9.783  20.241   6.118  1.00  0.71           C  
ATOM   1046  CG  LEU A  68      10.724  21.138   6.928  1.00  0.71           C  
ATOM   1047  CD1 LEU A  68      10.748  20.742   8.391  1.00  0.71           C  
ATOM   1048  CD2 LEU A  68      12.097  20.964   6.359  1.00  0.71           C  
ATOM   1049  H   LEU A  68       8.075  18.853   4.825  1.00  0.71           H  
ATOM   1050  HA  LEU A  68       8.201  19.803   7.498  1.00  0.71           H  
ATOM   1051 1HB  LEU A  68      10.173  19.227   6.154  1.00  0.71           H  
ATOM   1052 2HB  LEU A  68       9.848  20.581   5.091  1.00  0.71           H  
ATOM   1053  HG  LEU A  68      10.404  22.172   6.847  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  68      11.434  21.370   8.923  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  68       9.751  20.841   8.825  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  68      11.086  19.731   8.470  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  68      12.801  21.574   6.895  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  68      12.385  19.923   6.458  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  68      12.091  21.246   5.310  1.00  0.71           H  
ATOM   1060  N   ARG A  69       7.438  22.132   5.263  1.00  0.72           N  
ATOM   1061  CA  ARG A  69       6.765  23.417   5.118  1.00  0.72           C  
ATOM   1062  C   ARG A  69       5.455  23.454   5.885  1.00  0.72           C  
ATOM   1063  O   ARG A  69       5.203  24.372   6.667  1.00  0.72           O  
ATOM   1064  CB  ARG A  69       6.430  23.690   3.660  1.00  0.72           C  
ATOM   1065  CG  ARG A  69       5.598  24.956   3.421  1.00  0.72           C  
ATOM   1066  CD  ARG A  69       5.199  25.089   1.990  1.00  0.72           C  
ATOM   1067  NE  ARG A  69       4.269  26.206   1.768  1.00  0.72           N  
ATOM   1068  CZ  ARG A  69       3.720  26.531   0.575  1.00  0.72           C  
ATOM   1069  NH1 ARG A  69       4.008  25.828  -0.503  1.00  0.72           N  
ATOM   1070  NH2 ARG A  69       2.889  27.556   0.483  1.00  0.72           N  
ATOM   1071  H   ARG A  69       7.722  21.627   4.424  1.00  0.72           H  
ATOM   1072  HA  ARG A  69       7.421  24.198   5.493  1.00  0.72           H  
ATOM   1073 1HB  ARG A  69       7.352  23.768   3.086  1.00  0.72           H  
ATOM   1074 2HB  ARG A  69       5.871  22.864   3.252  1.00  0.72           H  
ATOM   1075 1HG  ARG A  69       4.688  24.908   4.023  1.00  0.72           H  
ATOM   1076 2HG  ARG A  69       6.166  25.838   3.702  1.00  0.72           H  
ATOM   1077 1HD  ARG A  69       6.083  25.255   1.381  1.00  0.72           H  
ATOM   1078 2HD  ARG A  69       4.706  24.170   1.674  1.00  0.72           H  
ATOM   1079  HE  ARG A  69       3.995  26.771   2.589  1.00  0.72           H  
ATOM   1080 1HH1 ARG A  69       4.633  25.041  -0.439  1.00  0.72           H  
ATOM   1081 2HH1 ARG A  69       3.591  26.073  -1.391  1.00  0.72           H  
ATOM   1082 1HH2 ARG A  69       2.659  28.105   1.307  1.00  0.72           H  
ATOM   1083 2HH2 ARG A  69       2.481  27.794  -0.406  1.00  0.72           H  
ATOM   1084  N   LEU A  70       4.617  22.443   5.675  1.00  0.72           N  
ATOM   1085  CA  LEU A  70       3.304  22.434   6.300  1.00  0.72           C  
ATOM   1086  C   LEU A  70       3.391  22.368   7.825  1.00  0.72           C  
ATOM   1087  O   LEU A  70       2.664  23.072   8.530  1.00  0.72           O  
ATOM   1088  CB  LEU A  70       2.522  21.244   5.750  1.00  0.72           C  
ATOM   1089  CG  LEU A  70       2.156  21.361   4.281  1.00  0.72           C  
ATOM   1090  CD1 LEU A  70       1.558  20.048   3.806  1.00  0.72           C  
ATOM   1091  CD2 LEU A  70       1.199  22.527   4.101  1.00  0.72           C  
ATOM   1092  H   LEU A  70       4.883  21.688   5.036  1.00  0.72           H  
ATOM   1093  HA  LEU A  70       2.791  23.355   6.023  1.00  0.72           H  
ATOM   1094 1HB  LEU A  70       3.125  20.345   5.877  1.00  0.72           H  
ATOM   1095 2HB  LEU A  70       1.605  21.131   6.323  1.00  0.72           H  
ATOM   1096  HG  LEU A  70       3.053  21.552   3.698  1.00  0.72           H  
ATOM   1097 1HD1 LEU A  70       1.309  20.124   2.750  1.00  0.72           H  
ATOM   1098 2HD1 LEU A  70       2.287  19.251   3.950  1.00  0.72           H  
ATOM   1099 3HD1 LEU A  70       0.660  19.829   4.378  1.00  0.72           H  
ATOM   1100 1HD2 LEU A  70       0.941  22.626   3.047  1.00  0.72           H  
ATOM   1101 2HD2 LEU A  70       0.294  22.351   4.682  1.00  0.72           H  
ATOM   1102 3HD2 LEU A  70       1.678  23.451   4.446  1.00  0.72           H  
ATOM   1103  N   MET A  71       4.327  21.571   8.327  1.00  0.73           N  
ATOM   1104  CA  MET A  71       4.557  21.415   9.754  1.00  0.73           C  
ATOM   1105  C   MET A  71       4.978  22.739  10.376  1.00  0.73           C  
ATOM   1106  O   MET A  71       4.529  23.118  11.464  1.00  0.73           O  
ATOM   1107  CB  MET A  71       5.592  20.328   9.922  1.00  0.73           C  
ATOM   1108  CG  MET A  71       5.028  19.013   9.546  1.00  0.73           C  
ATOM   1109  SD  MET A  71       6.164  17.688   9.486  1.00  0.73           S  
ATOM   1110  CE  MET A  71       5.037  16.487   8.889  1.00  0.73           C  
ATOM   1111  H   MET A  71       4.896  21.021   7.683  1.00  0.73           H  
ATOM   1112  HA  MET A  71       3.626  21.101  10.222  1.00  0.73           H  
ATOM   1113 1HB  MET A  71       6.462  20.536   9.305  1.00  0.73           H  
ATOM   1114 2HB  MET A  71       5.896  20.293  10.946  1.00  0.73           H  
ATOM   1115 1HG  MET A  71       4.302  18.783  10.261  1.00  0.73           H  
ATOM   1116 2HG  MET A  71       4.514  19.080   8.602  1.00  0.73           H  
ATOM   1117 1HE  MET A  71       5.539  15.584   8.691  1.00  0.73           H  
ATOM   1118 2HE  MET A  71       4.290  16.320   9.617  1.00  0.73           H  
ATOM   1119 3HE  MET A  71       4.573  16.840   7.987  1.00  0.73           H  
ATOM   1120  N   LEU A  72       5.834  23.468   9.669  1.00  0.73           N  
ATOM   1121  CA  LEU A  72       6.268  24.783  10.108  1.00  0.73           C  
ATOM   1122  C   LEU A  72       5.111  25.778  10.143  1.00  0.73           C  
ATOM   1123  O   LEU A  72       4.899  26.460  11.148  1.00  0.73           O  
ATOM   1124  CB  LEU A  72       7.357  25.243   9.146  1.00  0.73           C  
ATOM   1125  CG  LEU A  72       8.659  24.566   9.323  1.00  0.73           C  
ATOM   1126  CD1 LEU A  72       9.517  24.736   8.149  1.00  0.73           C  
ATOM   1127  CD2 LEU A  72       9.329  25.246  10.462  1.00  0.73           C  
ATOM   1128  H   LEU A  72       6.200  23.095   8.790  1.00  0.73           H  
ATOM   1129  HA  LEU A  72       6.684  24.691  11.110  1.00  0.73           H  
ATOM   1130 1HB  LEU A  72       7.028  25.058   8.137  1.00  0.73           H  
ATOM   1131 2HB  LEU A  72       7.507  26.312   9.271  1.00  0.73           H  
ATOM   1132  HG  LEU A  72       8.515  23.499   9.503  1.00  0.73           H  
ATOM   1133 1HD1 LEU A  72      10.432  24.247   8.336  1.00  0.73           H  
ATOM   1134 2HD1 LEU A  72       9.042  24.285   7.283  1.00  0.73           H  
ATOM   1135 3HD1 LEU A  72       9.689  25.766   7.974  1.00  0.73           H  
ATOM   1136 1HD2 LEU A  72      10.270  24.816  10.589  1.00  0.73           H  
ATOM   1137 2HD2 LEU A  72       9.454  26.306  10.234  1.00  0.73           H  
ATOM   1138 3HD2 LEU A  72       8.734  25.136  11.370  1.00  0.73           H  
ATOM   1139  N   GLU A  73       4.299  25.792   9.088  1.00  0.73           N  
ATOM   1140  CA  GLU A  73       3.157  26.704   8.985  1.00  0.73           C  
ATOM   1141  C   GLU A  73       2.104  26.450  10.069  1.00  0.73           C  
ATOM   1142  O   GLU A  73       1.476  27.390  10.580  1.00  0.73           O  
ATOM   1143  CB  GLU A  73       2.550  26.615   7.584  1.00  0.73           C  
ATOM   1144  CG  GLU A  73       3.450  27.218   6.487  1.00  0.73           C  
ATOM   1145  CD  GLU A  73       2.921  27.039   5.090  1.00  0.73           C  
ATOM   1146  OE1 GLU A  73       1.927  26.374   4.914  1.00  0.73           O  
ATOM   1147  OE2 GLU A  73       3.529  27.573   4.186  1.00  0.73           O  
ATOM   1148  H   GLU A  73       4.512  25.180   8.299  1.00  0.73           H  
ATOM   1149  HA  GLU A  73       3.530  27.718   9.120  1.00  0.73           H  
ATOM   1150 1HB  GLU A  73       2.373  25.568   7.334  1.00  0.73           H  
ATOM   1151 2HB  GLU A  73       1.590  27.127   7.565  1.00  0.73           H  
ATOM   1152 1HG  GLU A  73       3.562  28.284   6.680  1.00  0.73           H  
ATOM   1153 2HG  GLU A  73       4.439  26.770   6.554  1.00  0.73           H  
ATOM   1154  N   ASN A  74       1.953  25.179  10.447  1.00  0.74           N  
ATOM   1155  CA  ASN A  74       0.995  24.764  11.456  1.00  0.74           C  
ATOM   1156  C   ASN A  74       1.591  24.773  12.864  1.00  0.74           C  
ATOM   1157  O   ASN A  74       0.932  24.367  13.824  1.00  0.74           O  
ATOM   1158  CB  ASN A  74       0.475  23.386  11.128  1.00  0.74           C  
ATOM   1159  CG  ASN A  74      -0.394  23.384   9.907  1.00  0.74           C  
ATOM   1160  OD1 ASN A  74      -1.158  24.330   9.666  1.00  0.74           O  
ATOM   1161  ND2 ASN A  74      -0.296  22.344   9.125  1.00  0.74           N  
ATOM   1162  H   ASN A  74       2.485  24.455   9.960  1.00  0.74           H  
ATOM   1163  HA  ASN A  74       0.165  25.455  11.442  1.00  0.74           H  
ATOM   1164 1HB  ASN A  74       1.322  22.710  10.959  1.00  0.74           H  
ATOM   1165 2HB  ASN A  74      -0.092  22.995  11.971  1.00  0.74           H  
ATOM   1166 1HD2 ASN A  74      -0.846  22.290   8.292  1.00  0.74           H  
ATOM   1167 2HD2 ASN A  74       0.342  21.605   9.359  1.00  0.74           H  
ATOM   1168  N   ASN A  75       2.842  25.229  12.979  1.00  0.75           N  
ATOM   1169  CA  ASN A  75       3.600  25.314  14.221  1.00  0.75           C  
ATOM   1170  C   ASN A  75       3.690  23.977  14.959  1.00  0.75           C  
ATOM   1171  O   ASN A  75       3.623  23.930  16.187  1.00  0.75           O  
ATOM   1172  CB  ASN A  75       2.996  26.366  15.110  1.00  0.75           C  
ATOM   1173  CG  ASN A  75       2.974  27.724  14.441  1.00  0.75           C  
ATOM   1174  OD1 ASN A  75       1.883  28.250  14.180  1.00  0.75           O  
ATOM   1175  ND2 ASN A  75       4.110  28.285  14.145  1.00  0.75           N  
ATOM   1176  H   ASN A  75       3.328  25.568  12.150  1.00  0.75           H  
ATOM   1177  HA  ASN A  75       4.621  25.613  13.970  1.00  0.75           H  
ATOM   1178 1HB  ASN A  75       2.000  26.079  15.384  1.00  0.75           H  
ATOM   1179 2HB  ASN A  75       3.575  26.442  16.033  1.00  0.75           H  
ATOM   1180 1HD2 ASN A  75       4.108  29.176  13.691  1.00  0.75           H  
ATOM   1181 2HD2 ASN A  75       4.974  27.827  14.371  1.00  0.75           H  
ATOM   1182  N   ARG A  76       3.839  22.882  14.203  1.00  0.77           N  
ATOM   1183  CA  ARG A  76       3.991  21.547  14.773  1.00  0.77           C  
ATOM   1184  C   ARG A  76       5.264  21.486  15.607  1.00  0.77           C  
ATOM   1185  O   ARG A  76       5.313  20.821  16.641  1.00  0.77           O  
ATOM   1186  CB  ARG A  76       4.073  20.499  13.686  1.00  0.77           C  
ATOM   1187  CG  ARG A  76       4.066  19.029  14.133  1.00  0.77           C  
ATOM   1188  CD  ARG A  76       4.280  18.186  12.948  1.00  0.77           C  
ATOM   1189  NE  ARG A  76       4.209  16.756  13.157  1.00  0.77           N  
ATOM   1190  CZ  ARG A  76       5.170  16.042  13.751  1.00  0.77           C  
ATOM   1191  NH1 ARG A  76       6.175  16.684  14.275  1.00  0.77           N  
ATOM   1192  NH2 ARG A  76       5.098  14.725  13.816  1.00  0.77           N  
ATOM   1193  H   ARG A  76       3.887  22.986  13.190  1.00  0.77           H  
ATOM   1194  HA  ARG A  76       3.134  21.339  15.414  1.00  0.77           H  
ATOM   1195 1HB  ARG A  76       3.252  20.640  12.978  1.00  0.77           H  
ATOM   1196 2HB  ARG A  76       4.996  20.651  13.131  1.00  0.77           H  
ATOM   1197 1HG  ARG A  76       4.875  18.855  14.843  1.00  0.77           H  
ATOM   1198 2HG  ARG A  76       3.105  18.772  14.585  1.00  0.77           H  
ATOM   1199 1HD  ARG A  76       3.507  18.441  12.250  1.00  0.77           H  
ATOM   1200 2HD  ARG A  76       5.253  18.416  12.522  1.00  0.77           H  
ATOM   1201  HE  ARG A  76       3.442  16.250  12.694  1.00  0.77           H  
ATOM   1202 1HH1 ARG A  76       6.146  17.694  14.246  1.00  0.77           H  
ATOM   1203 2HH1 ARG A  76       6.923  16.188  14.737  1.00  0.77           H  
ATOM   1204 1HH2 ARG A  76       4.300  14.241  13.425  1.00  0.77           H  
ATOM   1205 2HH2 ARG A  76       5.829  14.203  14.271  1.00  0.77           H  
ATOM   1206  N   TYR A  77       6.311  22.133  15.082  1.00  0.81           N  
ATOM   1207  CA  TYR A  77       7.631  22.153  15.694  1.00  0.81           C  
ATOM   1208  C   TYR A  77       7.820  23.383  16.557  1.00  0.81           C  
ATOM   1209  O   TYR A  77       7.414  24.481  16.173  1.00  0.81           O  
ATOM   1210  CB  TYR A  77       8.704  22.127  14.617  1.00  0.81           C  
ATOM   1211  CG  TYR A  77       8.746  20.806  13.851  1.00  0.81           C  
ATOM   1212  CD1 TYR A  77       8.294  20.680  12.540  1.00  0.81           C  
ATOM   1213  CD2 TYR A  77       9.222  19.721  14.493  1.00  0.81           C  
ATOM   1214  CE1 TYR A  77       8.382  19.446  11.907  1.00  0.81           C  
ATOM   1215  CE2 TYR A  77       9.301  18.496  13.881  1.00  0.81           C  
ATOM   1216  CZ  TYR A  77       8.886  18.355  12.591  1.00  0.81           C  
ATOM   1217  OH  TYR A  77       8.955  17.125  11.988  1.00  0.81           O  
ATOM   1218  H   TYR A  77       6.164  22.650  14.228  1.00  0.81           H  
ATOM   1219  HA  TYR A  77       7.741  21.276  16.335  1.00  0.81           H  
ATOM   1220 1HB  TYR A  77       8.540  22.940  13.911  1.00  0.81           H  
ATOM   1221 2HB  TYR A  77       9.680  22.283  15.084  1.00  0.81           H  
ATOM   1222  HD1 TYR A  77       7.894  21.547  12.005  1.00  0.81           H  
ATOM   1223  HD2 TYR A  77       9.533  19.844  15.512  1.00  0.81           H  
ATOM   1224  HE1 TYR A  77       8.055  19.339  10.884  1.00  0.81           H  
ATOM   1225  HE2 TYR A  77       9.691  17.638  14.429  1.00  0.81           H  
ATOM   1226  HH  TYR A  77       8.668  17.204  11.073  1.00  0.81           H  
ATOM   1227  N   LEU A  78       8.475  23.206  17.704  1.00  0.85           N  
ATOM   1228  CA  LEU A  78       8.715  24.330  18.599  1.00  0.85           C  
ATOM   1229  C   LEU A  78      10.146  24.857  18.572  1.00  0.85           C  
ATOM   1230  O   LEU A  78      10.422  25.921  19.132  1.00  0.85           O  
ATOM   1231  CB  LEU A  78       8.334  23.946  20.028  1.00  0.85           C  
ATOM   1232  CG  LEU A  78       6.860  23.533  20.205  1.00  0.85           C  
ATOM   1233  CD1 LEU A  78       6.630  23.153  21.666  1.00  0.85           C  
ATOM   1234  CD2 LEU A  78       5.939  24.673  19.742  1.00  0.85           C  
ATOM   1235  H   LEU A  78       8.814  22.270  17.959  1.00  0.85           H  
ATOM   1236  HA  LEU A  78       8.062  25.145  18.291  1.00  0.85           H  
ATOM   1237 1HB  LEU A  78       8.961  23.105  20.337  1.00  0.85           H  
ATOM   1238 2HB  LEU A  78       8.534  24.790  20.684  1.00  0.85           H  
ATOM   1239  HG  LEU A  78       6.659  22.650  19.592  1.00  0.85           H  
ATOM   1240 1HD1 LEU A  78       5.606  22.843  21.822  1.00  0.85           H  
ATOM   1241 2HD1 LEU A  78       7.300  22.334  21.933  1.00  0.85           H  
ATOM   1242 3HD1 LEU A  78       6.839  24.015  22.299  1.00  0.85           H  
ATOM   1243 1HD2 LEU A  78       4.911  24.376  19.843  1.00  0.85           H  
ATOM   1244 2HD2 LEU A  78       6.121  25.562  20.343  1.00  0.85           H  
ATOM   1245 3HD2 LEU A  78       6.135  24.901  18.692  1.00  0.85           H  
ATOM   1246  N   SER A  79      11.058  24.125  17.936  1.00  0.90           N  
ATOM   1247  CA  SER A  79      12.457  24.548  17.923  1.00  0.90           C  
ATOM   1248  C   SER A  79      13.187  24.131  16.675  1.00  0.90           C  
ATOM   1249  O   SER A  79      12.877  23.097  16.069  1.00  0.90           O  
ATOM   1250  CB  SER A  79      13.212  23.913  19.081  1.00  0.90           C  
ATOM   1251  OG  SER A  79      13.330  22.497  18.902  1.00  0.90           O  
ATOM   1252  H   SER A  79      10.778  23.263  17.484  1.00  0.90           H  
ATOM   1253  HA  SER A  79      12.498  25.638  17.998  1.00  0.90           H  
ATOM   1254 1HB  SER A  79      14.204  24.359  19.161  1.00  0.90           H  
ATOM   1255 2HB  SER A  79      12.683  24.121  20.008  1.00  0.90           H  
ATOM   1256  HG  SER A  79      13.575  22.141  19.768  1.00  0.90           H  
ATOM   1257  N   VAL A  80      14.261  24.855  16.372  1.00  0.94           N  
ATOM   1258  CA  VAL A  80      15.089  24.474  15.251  1.00  0.94           C  
ATOM   1259  C   VAL A  80      15.703  23.097  15.390  1.00  0.94           C  
ATOM   1260  O   VAL A  80      15.980  22.446  14.388  1.00  0.94           O  
ATOM   1261  CB  VAL A  80      16.203  25.465  15.009  1.00  0.94           C  
ATOM   1262  CG1 VAL A  80      17.289  25.365  16.103  1.00  0.94           C  
ATOM   1263  CG2 VAL A  80      16.735  25.178  13.648  1.00  0.94           C  
ATOM   1264  H   VAL A  80      14.480  25.720  16.887  1.00  0.94           H  
ATOM   1265  HA  VAL A  80      14.471  24.476  14.367  1.00  0.94           H  
ATOM   1266  HB  VAL A  80      15.807  26.449  15.031  1.00  0.94           H  
ATOM   1267 1HG1 VAL A  80      18.069  26.079  15.920  1.00  0.94           H  
ATOM   1268 2HG1 VAL A  80      16.841  25.573  17.076  1.00  0.94           H  
ATOM   1269 3HG1 VAL A  80      17.728  24.384  16.113  1.00  0.94           H  
ATOM   1270 1HG2 VAL A  80      17.515  25.866  13.403  1.00  0.94           H  
ATOM   1271 2HG2 VAL A  80      17.116  24.163  13.638  1.00  0.94           H  
ATOM   1272 3HG2 VAL A  80      15.928  25.274  12.927  1.00  0.94           H  
ATOM   1273  N   GLU A  81      15.942  22.640  16.616  1.00  0.96           N  
ATOM   1274  CA  GLU A  81      16.533  21.328  16.769  1.00  0.96           C  
ATOM   1275  C   GLU A  81      15.588  20.257  16.255  1.00  0.96           C  
ATOM   1276  O   GLU A  81      16.018  19.332  15.559  1.00  0.96           O  
ATOM   1277  CB  GLU A  81      16.893  21.070  18.227  1.00  0.96           C  
ATOM   1278  CG  GLU A  81      18.059  21.927  18.731  1.00  0.96           C  
ATOM   1279  CD  GLU A  81      18.391  21.704  20.190  1.00  0.96           C  
ATOM   1280  OE1 GLU A  81      17.670  20.990  20.846  1.00  0.96           O  
ATOM   1281  OE2 GLU A  81      19.371  22.249  20.642  1.00  0.96           O  
ATOM   1282  H   GLU A  81      15.700  23.200  17.420  1.00  0.96           H  
ATOM   1283  HA  GLU A  81      17.446  21.290  16.174  1.00  0.96           H  
ATOM   1284 1HB  GLU A  81      16.024  21.272  18.855  1.00  0.96           H  
ATOM   1285 2HB  GLU A  81      17.158  20.021  18.357  1.00  0.96           H  
ATOM   1286 1HG  GLU A  81      18.940  21.706  18.129  1.00  0.96           H  
ATOM   1287 2HG  GLU A  81      17.806  22.977  18.578  1.00  0.96           H  
ATOM   1288  N   GLU A  82      14.288  20.403  16.541  1.00  0.97           N  
ATOM   1289  CA  GLU A  82      13.340  19.402  16.050  1.00  0.97           C  
ATOM   1290  C   GLU A  82      13.265  19.451  14.520  1.00  0.97           C  
ATOM   1291  O   GLU A  82      13.190  18.419  13.841  1.00  0.97           O  
ATOM   1292  CB  GLU A  82      11.961  19.640  16.642  1.00  0.97           C  
ATOM   1293  CG  GLU A  82      11.819  19.393  18.138  1.00  0.97           C  
ATOM   1294  CD  GLU A  82      10.474  19.870  18.681  1.00  0.97           C  
ATOM   1295  OE1 GLU A  82       9.894  20.761  18.078  1.00  0.97           O  
ATOM   1296  OE2 GLU A  82      10.026  19.342  19.673  1.00  0.97           O  
ATOM   1297  H   GLU A  82      13.969  21.190  17.125  1.00  0.97           H  
ATOM   1298  HA  GLU A  82      13.690  18.412  16.346  1.00  0.97           H  
ATOM   1299 1HB  GLU A  82      11.617  20.650  16.403  1.00  0.97           H  
ATOM   1300 2HB  GLU A  82      11.303  18.930  16.183  1.00  0.97           H  
ATOM   1301 1HG  GLU A  82      11.923  18.327  18.331  1.00  0.97           H  
ATOM   1302 2HG  GLU A  82      12.624  19.911  18.657  1.00  0.97           H  
ATOM   1303  N   LEU A  83      13.310  20.663  13.981  1.00  0.96           N  
ATOM   1304  CA  LEU A  83      13.264  20.867  12.541  1.00  0.96           C  
ATOM   1305  C   LEU A  83      14.487  20.299  11.842  1.00  0.96           C  
ATOM   1306  O   LEU A  83      14.379  19.686  10.772  1.00  0.96           O  
ATOM   1307  CB  LEU A  83      13.147  22.340  12.292  1.00  0.96           C  
ATOM   1308  CG  LEU A  83      11.874  22.879  12.671  1.00  0.96           C  
ATOM   1309  CD1 LEU A  83      11.907  24.337  12.675  1.00  0.96           C  
ATOM   1310  CD2 LEU A  83      10.917  22.402  11.666  1.00  0.96           C  
ATOM   1311  H   LEU A  83      13.352  21.474  14.607  1.00  0.96           H  
ATOM   1312  HA  LEU A  83      12.379  20.366  12.152  1.00  0.96           H  
ATOM   1313 1HB  LEU A  83      13.933  22.862  12.808  1.00  0.96           H  
ATOM   1314 2HB  LEU A  83      13.245  22.496  11.274  1.00  0.96           H  
ATOM   1315  HG  LEU A  83      11.592  22.533  13.662  1.00  0.96           H  
ATOM   1316 1HD1 LEU A  83      10.928  24.679  12.921  1.00  0.96           H  
ATOM   1317 2HD1 LEU A  83      12.601  24.693  13.396  1.00  0.96           H  
ATOM   1318 3HD1 LEU A  83      12.184  24.697  11.725  1.00  0.96           H  
ATOM   1319 1HD2 LEU A  83       9.940  22.787  11.895  1.00  0.96           H  
ATOM   1320 2HD2 LEU A  83      11.222  22.756  10.696  1.00  0.96           H  
ATOM   1321 3HD2 LEU A  83      10.904  21.316  11.665  1.00  0.96           H  
ATOM   1322  N   LEU A  84      15.643  20.463  12.476  1.00  0.94           N  
ATOM   1323  CA  LEU A  84      16.880  19.939  11.949  1.00  0.94           C  
ATOM   1324  C   LEU A  84      16.792  18.432  11.929  1.00  0.94           C  
ATOM   1325  O   LEU A  84      17.178  17.810  10.940  1.00  0.94           O  
ATOM   1326  CB  LEU A  84      18.080  20.419  12.760  1.00  0.94           C  
ATOM   1327  CG  LEU A  84      19.447  19.915  12.286  1.00  0.94           C  
ATOM   1328  CD1 LEU A  84      19.684  20.341  10.840  1.00  0.94           C  
ATOM   1329  CD2 LEU A  84      20.527  20.489  13.190  1.00  0.94           C  
ATOM   1330  H   LEU A  84      15.668  20.995  13.341  1.00  0.94           H  
ATOM   1331  HA  LEU A  84      16.998  20.290  10.934  1.00  0.94           H  
ATOM   1332 1HB  LEU A  84      18.094  21.507  12.747  1.00  0.94           H  
ATOM   1333 2HB  LEU A  84      17.945  20.097  13.793  1.00  0.94           H  
ATOM   1334  HG  LEU A  84      19.466  18.836  12.334  1.00  0.94           H  
ATOM   1335 1HD1 LEU A  84      20.657  19.974  10.508  1.00  0.94           H  
ATOM   1336 2HD1 LEU A  84      18.907  19.918  10.211  1.00  0.94           H  
ATOM   1337 3HD1 LEU A  84      19.662  21.426  10.771  1.00  0.94           H  
ATOM   1338 1HD2 LEU A  84      21.503  20.131  12.866  1.00  0.94           H  
ATOM   1339 2HD2 LEU A  84      20.504  21.571  13.137  1.00  0.94           H  
ATOM   1340 3HD2 LEU A  84      20.343  20.171  14.217  1.00  0.94           H  
ATOM   1341  N   GLU A  85      16.272  17.829  13.004  1.00  0.93           N  
ATOM   1342  CA  GLU A  85      16.148  16.384  13.013  1.00  0.93           C  
ATOM   1343  C   GLU A  85      15.335  15.935  11.791  1.00  0.93           C  
ATOM   1344  O   GLU A  85      15.745  15.010  11.091  1.00  0.93           O  
ATOM   1345  CB  GLU A  85      15.503  15.877  14.317  1.00  0.93           C  
ATOM   1346  CG  GLU A  85      15.461  14.336  14.412  1.00  0.93           C  
ATOM   1347  CD  GLU A  85      14.871  13.782  15.709  1.00  0.93           C  
ATOM   1348  OE1 GLU A  85      14.418  14.546  16.525  1.00  0.93           O  
ATOM   1349  OE2 GLU A  85      14.910  12.586  15.886  1.00  0.93           O  
ATOM   1350  H   GLU A  85      15.983  18.377  13.817  1.00  0.93           H  
ATOM   1351  HA  GLU A  85      17.144  15.950  12.936  1.00  0.93           H  
ATOM   1352 1HB  GLU A  85      16.052  16.268  15.173  1.00  0.93           H  
ATOM   1353 2HB  GLU A  85      14.483  16.247  14.387  1.00  0.93           H  
ATOM   1354 1HG  GLU A  85      14.863  13.978  13.584  1.00  0.93           H  
ATOM   1355 2HG  GLU A  85      16.470  13.948  14.282  1.00  0.93           H  
ATOM   1356  N   MET A  86      14.215  16.617  11.484  1.00  0.92           N  
ATOM   1357  CA  MET A  86      13.445  16.225  10.294  1.00  0.92           C  
ATOM   1358  C   MET A  86      14.295  16.336   9.018  1.00  0.92           C  
ATOM   1359  O   MET A  86      14.286  15.425   8.184  1.00  0.92           O  
ATOM   1360  CB  MET A  86      12.140  17.024  10.149  1.00  0.92           C  
ATOM   1361  CG  MET A  86      11.294  16.577   8.925  1.00  0.92           C  
ATOM   1362  SD  MET A  86       9.693  17.354   8.778  1.00  0.92           S  
ATOM   1363  CE  MET A  86       9.034  16.582   7.309  1.00  0.92           C  
ATOM   1364  H   MET A  86      13.898  17.373  12.097  1.00  0.92           H  
ATOM   1365  HA  MET A  86      13.169  15.179  10.405  1.00  0.92           H  
ATOM   1366 1HB  MET A  86      11.541  16.913  11.051  1.00  0.92           H  
ATOM   1367 2HB  MET A  86      12.376  18.086  10.039  1.00  0.92           H  
ATOM   1368 1HG  MET A  86      11.853  16.768   8.012  1.00  0.92           H  
ATOM   1369 2HG  MET A  86      11.132  15.548   8.994  1.00  0.92           H  
ATOM   1370 1HE  MET A  86       8.054  16.984   7.109  1.00  0.92           H  
ATOM   1371 2HE  MET A  86       9.691  16.781   6.457  1.00  0.92           H  
ATOM   1372 3HE  MET A  86       8.952  15.519   7.466  1.00  0.92           H  
ATOM   1373  N   LEU A  87      15.070  17.417   8.877  1.00  0.91           N  
ATOM   1374  CA  LEU A  87      15.898  17.556   7.678  1.00  0.91           C  
ATOM   1375  C   LEU A  87      16.912  16.427   7.550  1.00  0.91           C  
ATOM   1376  O   LEU A  87      17.139  15.887   6.457  1.00  0.91           O  
ATOM   1377  CB  LEU A  87      16.693  18.858   7.714  1.00  0.91           C  
ATOM   1378  CG  LEU A  87      15.990  20.172   7.540  1.00  0.91           C  
ATOM   1379  CD1 LEU A  87      16.972  21.234   7.873  1.00  0.91           C  
ATOM   1380  CD2 LEU A  87      15.548  20.369   6.101  1.00  0.91           C  
ATOM   1381  H   LEU A  87      15.055  18.149   9.592  1.00  0.91           H  
ATOM   1382  HA  LEU A  87      15.259  17.543   6.818  1.00  0.91           H  
ATOM   1383 1HB  LEU A  87      17.203  18.904   8.669  1.00  0.91           H  
ATOM   1384 2HB  LEU A  87      17.455  18.800   6.943  1.00  0.91           H  
ATOM   1385  HG  LEU A  87      15.132  20.224   8.201  1.00  0.91           H  
ATOM   1386 1HD1 LEU A  87      16.538  22.200   7.730  1.00  0.91           H  
ATOM   1387 2HD1 LEU A  87      17.304  21.129   8.889  1.00  0.91           H  
ATOM   1388 3HD1 LEU A  87      17.794  21.124   7.231  1.00  0.91           H  
ATOM   1389 1HD2 LEU A  87      15.073  21.344   5.997  1.00  0.91           H  
ATOM   1390 2HD2 LEU A  87      16.408  20.321   5.444  1.00  0.91           H  
ATOM   1391 3HD2 LEU A  87      14.858  19.606   5.841  1.00  0.91           H  
ATOM   1392  N   LEU A  88      17.512  16.061   8.676  1.00  0.91           N  
ATOM   1393  CA  LEU A  88      18.511  15.014   8.695  1.00  0.91           C  
ATOM   1394  C   LEU A  88      17.880  13.673   8.377  1.00  0.91           C  
ATOM   1395  O   LEU A  88      18.480  12.856   7.680  1.00  0.91           O  
ATOM   1396  CB  LEU A  88      19.199  15.001  10.048  1.00  0.91           C  
ATOM   1397  CG  LEU A  88      20.059  16.257  10.323  1.00  0.91           C  
ATOM   1398  CD1 LEU A  88      20.553  16.229  11.753  1.00  0.91           C  
ATOM   1399  CD2 LEU A  88      21.208  16.310   9.330  1.00  0.91           C  
ATOM   1400  H   LEU A  88      17.278  16.548   9.542  1.00  0.91           H  
ATOM   1401  HA  LEU A  88      19.254  15.234   7.930  1.00  0.91           H  
ATOM   1402 1HB  LEU A  88      18.433  14.941  10.822  1.00  0.91           H  
ATOM   1403 2HB  LEU A  88      19.836  14.123  10.115  1.00  0.91           H  
ATOM   1404  HG  LEU A  88      19.449  17.148  10.198  1.00  0.91           H  
ATOM   1405 1HD1 LEU A  88      21.147  17.120  11.949  1.00  0.91           H  
ATOM   1406 2HD1 LEU A  88      19.696  16.207  12.428  1.00  0.91           H  
ATOM   1407 3HD1 LEU A  88      21.165  15.343  11.911  1.00  0.91           H  
ATOM   1408 1HD2 LEU A  88      21.806  17.203   9.517  1.00  0.91           H  
ATOM   1409 2HD2 LEU A  88      21.833  15.423   9.443  1.00  0.91           H  
ATOM   1410 3HD2 LEU A  88      20.812  16.345   8.313  1.00  0.91           H  
ATOM   1411  N   LEU A  89      16.658  13.453   8.851  1.00  0.91           N  
ATOM   1412  CA  LEU A  89      15.942  12.225   8.561  1.00  0.91           C  
ATOM   1413  C   LEU A  89      15.614  12.103   7.081  1.00  0.91           C  
ATOM   1414  O   LEU A  89      15.666  11.005   6.529  1.00  0.91           O  
ATOM   1415  CB  LEU A  89      14.707  12.128   9.441  1.00  0.91           C  
ATOM   1416  CG  LEU A  89      15.046  11.861  10.916  1.00  0.91           C  
ATOM   1417  CD1 LEU A  89      13.824  11.983  11.750  1.00  0.91           C  
ATOM   1418  CD2 LEU A  89      15.641  10.475  11.030  1.00  0.91           C  
ATOM   1419  H   LEU A  89      16.217  14.152   9.452  1.00  0.91           H  
ATOM   1420  HA  LEU A  89      16.589  11.396   8.830  1.00  0.91           H  
ATOM   1421 1HB  LEU A  89      14.195  13.080   9.393  1.00  0.91           H  
ATOM   1422 2HB  LEU A  89      14.052  11.341   9.071  1.00  0.91           H  
ATOM   1423  HG  LEU A  89      15.772  12.587  11.265  1.00  0.91           H  
ATOM   1424 1HD1 LEU A  89      14.075  11.793  12.796  1.00  0.91           H  
ATOM   1425 2HD1 LEU A  89      13.441  12.994  11.648  1.00  0.91           H  
ATOM   1426 3HD1 LEU A  89      13.082  11.262  11.416  1.00  0.91           H  
ATOM   1427 1HD2 LEU A  89      15.893  10.279  12.073  1.00  0.91           H  
ATOM   1428 2HD2 LEU A  89      14.916   9.739  10.684  1.00  0.91           H  
ATOM   1429 3HD2 LEU A  89      16.542  10.415  10.420  1.00  0.91           H  
ATOM   1430  N   MET A  90      15.311  13.218   6.409  1.00  0.91           N  
ATOM   1431  CA  MET A  90      15.056  13.131   4.973  1.00  0.91           C  
ATOM   1432  C   MET A  90      16.323  12.696   4.256  1.00  0.91           C  
ATOM   1433  O   MET A  90      16.301  11.825   3.372  1.00  0.91           O  
ATOM   1434  CB  MET A  90      14.608  14.483   4.434  1.00  0.91           C  
ATOM   1435  CG  MET A  90      13.246  14.848   4.879  1.00  0.91           C  
ATOM   1436  SD  MET A  90      12.600  16.297   4.111  1.00  0.91           S  
ATOM   1437  CE  MET A  90      13.314  17.591   4.947  1.00  0.91           C  
ATOM   1438  H   MET A  90      15.231  14.108   6.906  1.00  0.91           H  
ATOM   1439  HA  MET A  90      14.282  12.385   4.794  1.00  0.91           H  
ATOM   1440 1HB  MET A  90      15.292  15.258   4.777  1.00  0.91           H  
ATOM   1441 2HB  MET A  90      14.630  14.476   3.349  1.00  0.91           H  
ATOM   1442 1HG  MET A  90      12.603  14.025   4.632  1.00  0.91           H  
ATOM   1443 2HG  MET A  90      13.232  14.986   5.958  1.00  0.91           H  
ATOM   1444 1HE  MET A  90      12.952  18.519   4.540  1.00  0.91           H  
ATOM   1445 2HE  MET A  90      13.055  17.528   6.003  1.00  0.91           H  
ATOM   1446 3HE  MET A  90      14.389  17.530   4.812  1.00  0.91           H  
ATOM   1447  N   ALA A  91      17.449  13.269   4.680  1.00  0.90           N  
ATOM   1448  CA  ALA A  91      18.720  12.902   4.092  1.00  0.90           C  
ATOM   1449  C   ALA A  91      19.014  11.435   4.362  1.00  0.90           C  
ATOM   1450  O   ALA A  91      19.339  10.673   3.448  1.00  0.90           O  
ATOM   1451  CB  ALA A  91      19.816  13.772   4.680  1.00  0.90           C  
ATOM   1452  H   ALA A  91      17.411  13.989   5.406  1.00  0.90           H  
ATOM   1453  HA  ALA A  91      18.665  13.049   3.014  1.00  0.90           H  
ATOM   1454 1HB  ALA A  91      20.763  13.504   4.255  1.00  0.90           H  
ATOM   1455 2HB  ALA A  91      19.608  14.820   4.472  1.00  0.90           H  
ATOM   1456 3HB  ALA A  91      19.869  13.626   5.751  1.00  0.90           H  
ATOM   1457  N   ALA A  92      18.800  11.013   5.610  1.00  0.89           N  
ATOM   1458  CA  ALA A  92      19.060   9.644   6.007  1.00  0.89           C  
ATOM   1459  C   ALA A  92      18.196   8.663   5.249  1.00  0.89           C  
ATOM   1460  O   ALA A  92      18.694   7.642   4.800  1.00  0.89           O  
ATOM   1461  CB  ALA A  92      18.826   9.472   7.494  1.00  0.89           C  
ATOM   1462  H   ALA A  92      18.503  11.677   6.317  1.00  0.89           H  
ATOM   1463  HA  ALA A  92      20.102   9.425   5.785  1.00  0.89           H  
ATOM   1464 1HB  ALA A  92      19.055   8.448   7.783  1.00  0.89           H  
ATOM   1465 2HB  ALA A  92      19.465  10.162   8.044  1.00  0.89           H  
ATOM   1466 3HB  ALA A  92      17.786   9.686   7.715  1.00  0.89           H  
ATOM   1467  N   ALA A  93      16.920   8.981   5.047  1.00  0.88           N  
ATOM   1468  CA  ALA A  93      16.030   8.066   4.352  1.00  0.88           C  
ATOM   1469  C   ALA A  93      16.544   7.783   2.955  1.00  0.88           C  
ATOM   1470  O   ALA A  93      16.523   6.641   2.481  1.00  0.88           O  
ATOM   1471  CB  ALA A  93      14.647   8.662   4.283  1.00  0.88           C  
ATOM   1472  H   ALA A  93      16.546   9.848   5.425  1.00  0.88           H  
ATOM   1473  HA  ALA A  93      16.001   7.128   4.904  1.00  0.88           H  
ATOM   1474 1HB  ALA A  93      13.980   7.977   3.775  1.00  0.88           H  
ATOM   1475 2HB  ALA A  93      14.284   8.850   5.294  1.00  0.88           H  
ATOM   1476 3HB  ALA A  93      14.691   9.604   3.735  1.00  0.88           H  
ATOM   1477  N   CYS A  94      17.044   8.822   2.293  1.00  0.87           N  
ATOM   1478  CA  CYS A  94      17.616   8.649   0.971  1.00  0.87           C  
ATOM   1479  C   CYS A  94      18.864   7.780   1.026  1.00  0.87           C  
ATOM   1480  O   CYS A  94      19.024   6.851   0.229  1.00  0.87           O  
ATOM   1481  CB  CYS A  94      17.952   9.984   0.347  1.00  0.87           C  
ATOM   1482  SG  CYS A  94      18.682   9.825  -1.288  1.00  0.87           S  
ATOM   1483  H   CYS A  94      17.021   9.755   2.718  1.00  0.87           H  
ATOM   1484  HA  CYS A  94      16.879   8.155   0.342  1.00  0.87           H  
ATOM   1485 1HB  CYS A  94      17.045  10.563   0.255  1.00  0.87           H  
ATOM   1486 2HB  CYS A  94      18.625  10.528   0.992  1.00  0.87           H  
ATOM   1487  HG  CYS A  94      19.694   9.045  -0.910  1.00  0.87           H  
ATOM   1488  N   LEU A  95      19.753   8.095   1.971  1.00  0.86           N  
ATOM   1489  CA  LEU A  95      21.027   7.400   2.118  1.00  0.86           C  
ATOM   1490  C   LEU A  95      20.839   5.922   2.485  1.00  0.86           C  
ATOM   1491  O   LEU A  95      21.629   5.071   2.079  1.00  0.86           O  
ATOM   1492  CB  LEU A  95      21.861   8.104   3.187  1.00  0.86           C  
ATOM   1493  CG  LEU A  95      22.321   9.537   2.826  1.00  0.86           C  
ATOM   1494  CD1 LEU A  95      22.973  10.173   4.039  1.00  0.86           C  
ATOM   1495  CD2 LEU A  95      23.245   9.495   1.644  1.00  0.86           C  
ATOM   1496  H   LEU A  95      19.544   8.872   2.602  1.00  0.86           H  
ATOM   1497  HA  LEU A  95      21.556   7.452   1.177  1.00  0.86           H  
ATOM   1498 1HB  LEU A  95      21.270   8.160   4.094  1.00  0.86           H  
ATOM   1499 2HB  LEU A  95      22.745   7.505   3.388  1.00  0.86           H  
ATOM   1500  HG  LEU A  95      21.468  10.127   2.563  1.00  0.86           H  
ATOM   1501 1HD1 LEU A  95      23.283  11.191   3.803  1.00  0.86           H  
ATOM   1502 2HD1 LEU A  95      22.257  10.199   4.859  1.00  0.86           H  
ATOM   1503 3HD1 LEU A  95      23.842   9.590   4.332  1.00  0.86           H  
ATOM   1504 1HD2 LEU A  95      23.555  10.505   1.381  1.00  0.86           H  
ATOM   1505 2HD2 LEU A  95      24.123   8.896   1.879  1.00  0.86           H  
ATOM   1506 3HD2 LEU A  95      22.714   9.058   0.823  1.00  0.86           H  
ATOM   1507  N   ILE A  96      19.805   5.628   3.275  1.00  0.86           N  
ATOM   1508  CA  ILE A  96      19.469   4.269   3.686  1.00  0.86           C  
ATOM   1509  C   ILE A  96      18.882   3.455   2.535  1.00  0.86           C  
ATOM   1510  O   ILE A  96      19.249   2.296   2.333  1.00  0.86           O  
ATOM   1511  CB  ILE A  96      18.455   4.289   4.848  1.00  0.86           C  
ATOM   1512  CG1 ILE A  96      19.093   4.880   6.112  1.00  0.86           C  
ATOM   1513  CG2 ILE A  96      17.948   2.901   5.111  1.00  0.86           C  
ATOM   1514  CD1 ILE A  96      18.081   5.241   7.175  1.00  0.86           C  
ATOM   1515  H   ILE A  96      19.225   6.389   3.613  1.00  0.86           H  
ATOM   1516  HA  ILE A  96      20.380   3.778   4.023  1.00  0.86           H  
ATOM   1517  HB  ILE A  96      17.616   4.932   4.571  1.00  0.86           H  
ATOM   1518 1HG1 ILE A  96      19.778   4.144   6.530  1.00  0.86           H  
ATOM   1519 2HG1 ILE A  96      19.666   5.757   5.850  1.00  0.86           H  
ATOM   1520 1HG2 ILE A  96      17.209   2.923   5.912  1.00  0.86           H  
ATOM   1521 2HG2 ILE A  96      17.500   2.534   4.213  1.00  0.86           H  
ATOM   1522 3HG2 ILE A  96      18.776   2.254   5.394  1.00  0.86           H  
ATOM   1523 1HD1 ILE A  96      18.596   5.644   8.045  1.00  0.86           H  
ATOM   1524 2HD1 ILE A  96      17.398   5.993   6.776  1.00  0.86           H  
ATOM   1525 3HD1 ILE A  96      17.520   4.354   7.462  1.00  0.86           H  
ATOM   1526  N   TYR A  97      17.922   4.043   1.813  1.00  0.88           N  
ATOM   1527  CA  TYR A  97      17.281   3.353   0.703  1.00  0.88           C  
ATOM   1528  C   TYR A  97      18.203   3.117  -0.502  1.00  0.88           C  
ATOM   1529  O   TYR A  97      18.240   2.011  -1.048  1.00  0.88           O  
ATOM   1530  CB  TYR A  97      16.017   4.090   0.269  1.00  0.88           C  
ATOM   1531  CG  TYR A  97      15.304   3.373  -0.847  1.00  0.88           C  
ATOM   1532  CD1 TYR A  97      14.562   2.254  -0.554  1.00  0.88           C  
ATOM   1533  CD2 TYR A  97      15.403   3.810  -2.157  1.00  0.88           C  
ATOM   1534  CE1 TYR A  97      13.925   1.556  -1.560  1.00  0.88           C  
ATOM   1535  CE2 TYR A  97      14.763   3.110  -3.164  1.00  0.88           C  
ATOM   1536  CZ  TYR A  97      14.027   1.977  -2.858  1.00  0.88           C  
ATOM   1537  OH  TYR A  97      13.407   1.251  -3.844  1.00  0.88           O  
ATOM   1538  H   TYR A  97      17.629   4.996   2.031  1.00  0.88           H  
ATOM   1539  HA  TYR A  97      16.986   2.372   1.050  1.00  0.88           H  
ATOM   1540 1HB  TYR A  97      15.333   4.184   1.116  1.00  0.88           H  
ATOM   1541 2HB  TYR A  97      16.273   5.098  -0.066  1.00  0.88           H  
ATOM   1542  HD1 TYR A  97      14.487   1.917   0.476  1.00  0.88           H  
ATOM   1543  HD2 TYR A  97      15.995   4.697  -2.393  1.00  0.88           H  
ATOM   1544  HE1 TYR A  97      13.346   0.664  -1.327  1.00  0.88           H  
ATOM   1545  HE2 TYR A  97      14.851   3.448  -4.195  1.00  0.88           H  
ATOM   1546  HH  TYR A  97      13.690   1.571  -4.703  1.00  0.88           H  
ATOM   1547  N   GLY A  98      18.901   4.162  -0.960  1.00  0.90           N  
ATOM   1548  CA  GLY A  98      19.762   4.036  -2.132  1.00  0.90           C  
ATOM   1549  C   GLY A  98      21.156   3.603  -1.712  1.00  0.90           C  
ATOM   1550  O   GLY A  98      21.373   3.244  -0.559  1.00  0.90           O  
ATOM   1551  H   GLY A  98      18.855   5.063  -0.482  1.00  0.90           H  
ATOM   1552 1HA  GLY A  98      19.338   3.315  -2.829  1.00  0.90           H  
ATOM   1553 2HA  GLY A  98      19.815   4.997  -2.646  1.00  0.90           H  
ATOM   1554  N   LYS A  99      22.112   3.630  -2.631  1.00  0.93           N  
ATOM   1555  CA  LYS A  99      23.460   3.221  -2.260  1.00  0.93           C  
ATOM   1556  C   LYS A  99      24.349   4.467  -2.244  1.00  0.93           C  
ATOM   1557  O   LYS A  99      24.085   5.399  -3.004  1.00  0.93           O  
ATOM   1558  CB  LYS A  99      23.983   2.144  -3.222  1.00  0.93           C  
ATOM   1559  CG  LYS A  99      23.088   0.907  -3.297  1.00  0.93           C  
ATOM   1560  CD  LYS A  99      23.010   0.185  -1.950  1.00  0.93           C  
ATOM   1561  CE  LYS A  99      22.187  -1.099  -2.047  1.00  0.93           C  
ATOM   1562  NZ  LYS A  99      22.028  -1.763  -0.716  1.00  0.93           N  
ATOM   1563  H   LYS A  99      21.900   3.924  -3.574  1.00  0.93           H  
ATOM   1564  HA  LYS A  99      23.408   2.779  -1.275  1.00  0.93           H  
ATOM   1565 1HB  LYS A  99      24.074   2.537  -4.219  1.00  0.93           H  
ATOM   1566 2HB  LYS A  99      24.971   1.816  -2.916  1.00  0.93           H  
ATOM   1567 1HG  LYS A  99      22.081   1.203  -3.595  1.00  0.93           H  
ATOM   1568 2HG  LYS A  99      23.480   0.219  -4.045  1.00  0.93           H  
ATOM   1569 1HD  LYS A  99      24.017  -0.061  -1.610  1.00  0.93           H  
ATOM   1570 2HD  LYS A  99      22.548   0.843  -1.209  1.00  0.93           H  
ATOM   1571 1HE  LYS A  99      21.200  -0.860  -2.442  1.00  0.93           H  
ATOM   1572 2HE  LYS A  99      22.683  -1.790  -2.728  1.00  0.93           H  
ATOM   1573 1HZ  LYS A  99      21.480  -2.604  -0.821  1.00  0.93           H  
ATOM   1574 2HZ  LYS A  99      22.938  -1.997  -0.344  1.00  0.93           H  
ATOM   1575 3HZ  LYS A  99      21.554  -1.125  -0.081  1.00  0.93           H  
ATOM   1576  N   PRO A 100      25.415   4.524  -1.429  1.00  0.95           N  
ATOM   1577  CA  PRO A 100      26.385   5.614  -1.356  1.00  0.95           C  
ATOM   1578  C   PRO A 100      26.984   6.035  -2.698  1.00  0.95           C  
ATOM   1579  O   PRO A 100      27.390   7.181  -2.863  1.00  0.95           O  
ATOM   1580  CB  PRO A 100      27.465   5.021  -0.449  1.00  0.95           C  
ATOM   1581  CG  PRO A 100      26.727   4.054   0.440  1.00  0.95           C  
ATOM   1582  CD  PRO A 100      25.665   3.442  -0.439  1.00  0.95           C  
ATOM   1583  HA  PRO A 100      25.907   6.478  -0.868  1.00  0.95           H  
ATOM   1584 1HB  PRO A 100      28.242   4.537  -1.059  1.00  0.95           H  
ATOM   1585 2HB  PRO A 100      27.960   5.825   0.115  1.00  0.95           H  
ATOM   1586 1HG  PRO A 100      27.426   3.306   0.844  1.00  0.95           H  
ATOM   1587 2HG  PRO A 100      26.300   4.587   1.304  1.00  0.95           H  
ATOM   1588 1HD  PRO A 100      26.029   2.524  -0.918  1.00  0.95           H  
ATOM   1589 2HD  PRO A 100      24.793   3.273   0.209  1.00  0.95           H  
ATOM   1590  N   GLY A 101      27.071   5.107  -3.654  1.00  0.96           N  
ATOM   1591  CA  GLY A 101      27.654   5.422  -4.954  1.00  0.96           C  
ATOM   1592  C   GLY A 101      26.664   6.005  -5.972  1.00  0.96           C  
ATOM   1593  O   GLY A 101      27.042   6.274  -7.114  1.00  0.96           O  
ATOM   1594  H   GLY A 101      26.735   4.172  -3.487  1.00  0.96           H  
ATOM   1595 1HA  GLY A 101      28.473   6.126  -4.811  1.00  0.96           H  
ATOM   1596 2HA  GLY A 101      28.097   4.517  -5.367  1.00  0.96           H  
ATOM   1597  N   THR A 102      25.400   6.176  -5.586  1.00  0.95           N  
ATOM   1598  CA  THR A 102      24.403   6.685  -6.522  1.00  0.95           C  
ATOM   1599  C   THR A 102      24.362   8.193  -6.609  1.00  0.95           C  
ATOM   1600  O   THR A 102      24.760   8.902  -5.680  1.00  0.95           O  
ATOM   1601  CB  THR A 102      22.995   6.251  -6.104  1.00  0.95           C  
ATOM   1602  OG1 THR A 102      22.709   6.817  -4.805  1.00  0.95           O  
ATOM   1603  CG2 THR A 102      22.904   4.756  -6.029  1.00  0.95           C  
ATOM   1604  H   THR A 102      25.115   5.949  -4.633  1.00  0.95           H  
ATOM   1605  HA  THR A 102      24.626   6.289  -7.512  1.00  0.95           H  
ATOM   1606  HB  THR A 102      22.267   6.623  -6.821  1.00  0.95           H  
ATOM   1607  HG1 THR A 102      23.346   6.420  -4.162  1.00  0.95           H  
ATOM   1608 1HG2 THR A 102      21.904   4.463  -5.717  1.00  0.95           H  
ATOM   1609 2HG2 THR A 102      23.122   4.326  -7.005  1.00  0.95           H  
ATOM   1610 3HG2 THR A 102      23.627   4.409  -5.316  1.00  0.95           H  
ATOM   1611  N   GLU A 103      23.745   8.680  -7.688  1.00  0.93           N  
ATOM   1612  CA  GLU A 103      23.503  10.104  -7.842  1.00  0.93           C  
ATOM   1613  C   GLU A 103      22.637  10.654  -6.720  1.00  0.93           C  
ATOM   1614  O   GLU A 103      22.843  11.775  -6.277  1.00  0.93           O  
ATOM   1615  CB  GLU A 103      22.849  10.435  -9.180  1.00  0.93           C  
ATOM   1616  CG  GLU A 103      22.627  11.929  -9.338  1.00  0.93           C  
ATOM   1617  CD  GLU A 103      22.056  12.359 -10.656  1.00  0.93           C  
ATOM   1618  OE1 GLU A 103      22.079  11.599 -11.592  1.00  0.93           O  
ATOM   1619  OE2 GLU A 103      21.542  13.465 -10.703  1.00  0.93           O  
ATOM   1620  H   GLU A 103      23.451   8.045  -8.417  1.00  0.93           H  
ATOM   1621  HA  GLU A 103      24.463  10.615  -7.801  1.00  0.93           H  
ATOM   1622 1HB  GLU A 103      23.477  10.086  -9.999  1.00  0.93           H  
ATOM   1623 2HB  GLU A 103      21.883   9.933  -9.256  1.00  0.93           H  
ATOM   1624 1HG  GLU A 103      21.946  12.238  -8.556  1.00  0.93           H  
ATOM   1625 2HG  GLU A 103      23.573  12.441  -9.173  1.00  0.93           H  
ATOM   1626  N   GLU A 104      21.645   9.877  -6.279  1.00  0.91           N  
ATOM   1627  CA  GLU A 104      20.740  10.337  -5.231  1.00  0.91           C  
ATOM   1628  C   GLU A 104      21.483  10.604  -3.929  1.00  0.91           C  
ATOM   1629  O   GLU A 104      21.185  11.571  -3.222  1.00  0.91           O  
ATOM   1630  CB  GLU A 104      19.610   9.331  -5.011  1.00  0.91           C  
ATOM   1631  CG  GLU A 104      18.608   9.275  -6.165  1.00  0.91           C  
ATOM   1632  CD  GLU A 104      17.496   8.262  -5.965  1.00  0.91           C  
ATOM   1633  OE1 GLU A 104      17.584   7.463  -5.063  1.00  0.91           O  
ATOM   1634  OE2 GLU A 104      16.552   8.303  -6.721  1.00  0.91           O  
ATOM   1635  H   GLU A 104      21.526   8.958  -6.674  1.00  0.91           H  
ATOM   1636  HA  GLU A 104      20.292  11.271  -5.557  1.00  0.91           H  
ATOM   1637 1HB  GLU A 104      20.029   8.334  -4.861  1.00  0.91           H  
ATOM   1638 2HB  GLU A 104      19.062   9.593  -4.125  1.00  0.91           H  
ATOM   1639 1HG  GLU A 104      18.165  10.265  -6.288  1.00  0.91           H  
ATOM   1640 2HG  GLU A 104      19.150   9.037  -7.080  1.00  0.91           H  
ATOM   1641  N   CYS A 105      22.497   9.795  -3.643  1.00  0.89           N  
ATOM   1642  CA  CYS A 105      23.256   9.952  -2.411  1.00  0.89           C  
ATOM   1643  C   CYS A 105      24.490  10.841  -2.599  1.00  0.89           C  
ATOM   1644  O   CYS A 105      25.507  10.373  -2.085  1.00  0.89           O  
ATOM   1645  CB  CYS A 105      23.708   8.589  -1.939  1.00  0.89           C  
ATOM   1646  SG  CYS A 105      22.326   7.489  -1.538  1.00  0.89           S  
ATOM   1647  H   CYS A 105      22.702   8.995  -4.254  1.00  0.89           H  
ATOM   1648  HA  CYS A 105      22.608  10.396  -1.658  1.00  0.89           H  
ATOM   1649 1HB  CYS A 105      24.291   8.116  -2.738  1.00  0.89           H  
ATOM   1650 2HB  CYS A 105      24.355   8.675  -1.072  1.00  0.89           H  
ATOM   1651  HG  CYS A 105      22.995   6.353  -1.831  1.00  0.89           H  
ATOM   1652  N   LEU A 106      24.563  11.320  -3.845  1.00  0.87           N  
ATOM   1653  CA  LEU A 106      25.296  12.573  -4.022  1.00  0.87           C  
ATOM   1654  C   LEU A 106      24.384  13.800  -3.878  1.00  0.87           C  
ATOM   1655  O   LEU A 106      24.804  14.815  -3.314  1.00  0.87           O  
ATOM   1656  CB  LEU A 106      26.001  12.593  -5.378  1.00  0.87           C  
ATOM   1657  CG  LEU A 106      27.061  11.506  -5.569  1.00  0.87           C  
ATOM   1658  CD1 LEU A 106      27.595  11.560  -6.991  1.00  0.87           C  
ATOM   1659  CD2 LEU A 106      28.170  11.710  -4.550  1.00  0.87           C  
ATOM   1660  H   LEU A 106      24.838  10.617  -4.532  1.00  0.87           H  
ATOM   1661  HA  LEU A 106      26.059  12.630  -3.247  1.00  0.87           H  
ATOM   1662 1HB  LEU A 106      25.259  12.474  -6.160  1.00  0.87           H  
ATOM   1663 2HB  LEU A 106      26.484  13.559  -5.506  1.00  0.87           H  
ATOM   1664  HG  LEU A 106      26.611  10.527  -5.414  1.00  0.87           H  
ATOM   1665 1HD1 LEU A 106      28.342  10.777  -7.127  1.00  0.87           H  
ATOM   1666 2HD1 LEU A 106      26.777  11.403  -7.691  1.00  0.87           H  
ATOM   1667 3HD1 LEU A 106      28.049  12.532  -7.173  1.00  0.87           H  
ATOM   1668 1HD2 LEU A 106      28.922  10.930  -4.675  1.00  0.87           H  
ATOM   1669 2HD2 LEU A 106      28.629  12.688  -4.696  1.00  0.87           H  
ATOM   1670 3HD2 LEU A 106      27.748  11.649  -3.544  1.00  0.87           H  
ATOM   1671  N   ARG A 107      23.128  13.698  -4.332  1.00  0.86           N  
ATOM   1672  CA  ARG A 107      22.202  14.830  -4.238  1.00  0.86           C  
ATOM   1673  C   ARG A 107      22.001  15.170  -2.766  1.00  0.86           C  
ATOM   1674  O   ARG A 107      21.978  16.340  -2.384  1.00  0.86           O  
ATOM   1675  CB  ARG A 107      20.856  14.527  -4.894  1.00  0.86           C  
ATOM   1676  CG  ARG A 107      20.880  14.425  -6.445  1.00  0.86           C  
ATOM   1677  CD  ARG A 107      19.532  14.091  -7.022  1.00  0.86           C  
ATOM   1678  NE  ARG A 107      19.570  13.900  -8.488  1.00  0.86           N  
ATOM   1679  CZ  ARG A 107      18.524  13.512  -9.243  1.00  0.86           C  
ATOM   1680  NH1 ARG A 107      17.358  13.283  -8.696  1.00  0.86           N  
ATOM   1681  NH2 ARG A 107      18.692  13.362 -10.539  1.00  0.86           N  
ATOM   1682  H   ARG A 107      22.837  12.840  -4.798  1.00  0.86           H  
ATOM   1683  HA  ARG A 107      22.642  15.690  -4.742  1.00  0.86           H  
ATOM   1684 1HB  ARG A 107      20.475  13.589  -4.517  1.00  0.86           H  
ATOM   1685 2HB  ARG A 107      20.136  15.295  -4.615  1.00  0.86           H  
ATOM   1686 1HG  ARG A 107      21.224  15.360  -6.876  1.00  0.86           H  
ATOM   1687 2HG  ARG A 107      21.554  13.660  -6.737  1.00  0.86           H  
ATOM   1688 1HD  ARG A 107      19.163  13.173  -6.571  1.00  0.86           H  
ATOM   1689 2HD  ARG A 107      18.836  14.904  -6.804  1.00  0.86           H  
ATOM   1690  HE  ARG A 107      20.462  14.037  -8.992  1.00  0.86           H  
ATOM   1691 1HH1 ARG A 107      17.247  13.398  -7.702  1.00  0.86           H  
ATOM   1692 2HH1 ARG A 107      16.581  12.987  -9.267  1.00  0.86           H  
ATOM   1693 1HH2 ARG A 107      19.626  13.538 -10.937  1.00  0.86           H  
ATOM   1694 2HH2 ARG A 107      17.931  13.069 -11.126  1.00  0.86           H  
ATOM   1695  N   VAL A 108      21.958  14.143  -1.916  1.00  0.86           N  
ATOM   1696  CA  VAL A 108      21.818  14.391  -0.492  1.00  0.86           C  
ATOM   1697  C   VAL A 108      22.949  15.237   0.037  1.00  0.86           C  
ATOM   1698  O   VAL A 108      22.715  16.185   0.779  1.00  0.86           O  
ATOM   1699  CB  VAL A 108      21.866  13.094   0.312  1.00  0.86           C  
ATOM   1700  CG1 VAL A 108      21.967  13.424   1.760  1.00  0.86           C  
ATOM   1701  CG2 VAL A 108      20.672  12.313   0.112  1.00  0.86           C  
ATOM   1702  H   VAL A 108      21.952  13.192  -2.287  1.00  0.86           H  
ATOM   1703  HA  VAL A 108      20.871  14.903  -0.317  1.00  0.86           H  
ATOM   1704  HB  VAL A 108      22.739  12.516   0.013  1.00  0.86           H  
ATOM   1705 1HG1 VAL A 108      21.998  12.515   2.340  1.00  0.86           H  
ATOM   1706 2HG1 VAL A 108      22.868  14.005   1.958  1.00  0.86           H  
ATOM   1707 3HG1 VAL A 108      21.098  14.006   2.042  1.00  0.86           H  
ATOM   1708 1HG2 VAL A 108      20.739  11.403   0.697  1.00  0.86           H  
ATOM   1709 2HG2 VAL A 108      19.825  12.895   0.442  1.00  0.86           H  
ATOM   1710 3HG2 VAL A 108      20.574  12.071  -0.932  1.00  0.86           H  
ATOM   1711  N   ASP A 109      24.178  14.905  -0.354  1.00  0.87           N  
ATOM   1712  CA  ASP A 109      25.344  15.636   0.111  1.00  0.87           C  
ATOM   1713  C   ASP A 109      25.292  17.090  -0.317  1.00  0.87           C  
ATOM   1714  O   ASP A 109      25.593  17.996   0.465  1.00  0.87           O  
ATOM   1715  CB  ASP A 109      26.627  14.968  -0.405  1.00  0.87           C  
ATOM   1716  CG  ASP A 109      27.903  15.707   0.046  1.00  0.87           C  
ATOM   1717  OD1 ASP A 109      28.154  15.833   1.230  1.00  0.87           O  
ATOM   1718  OD2 ASP A 109      28.656  16.166  -0.797  1.00  0.87           O  
ATOM   1719  H   ASP A 109      24.298  14.137  -0.997  1.00  0.87           H  
ATOM   1720  HA  ASP A 109      25.354  15.603   1.201  1.00  0.87           H  
ATOM   1721 1HB  ASP A 109      26.667  13.938  -0.054  1.00  0.87           H  
ATOM   1722 2HB  ASP A 109      26.606  14.940  -1.496  1.00  0.87           H  
ATOM   1723  N   LYS A 110      24.851  17.333  -1.544  1.00  0.89           N  
ATOM   1724  CA  LYS A 110      24.761  18.704  -2.010  1.00  0.89           C  
ATOM   1725  C   LYS A 110      23.756  19.489  -1.176  1.00  0.89           C  
ATOM   1726  O   LYS A 110      23.987  20.662  -0.847  1.00  0.89           O  
ATOM   1727  CB  LYS A 110      24.329  18.724  -3.462  1.00  0.89           C  
ATOM   1728  CG  LYS A 110      25.365  18.221  -4.448  1.00  0.89           C  
ATOM   1729  CD  LYS A 110      24.761  18.190  -5.824  1.00  0.89           C  
ATOM   1730  CE  LYS A 110      25.713  17.737  -6.893  1.00  0.89           C  
ATOM   1731  NZ  LYS A 110      25.005  17.618  -8.205  1.00  0.89           N  
ATOM   1732  H   LYS A 110      24.618  16.553  -2.160  1.00  0.89           H  
ATOM   1733  HA  LYS A 110      25.738  19.175  -1.910  1.00  0.89           H  
ATOM   1734 1HB  LYS A 110      23.432  18.114  -3.581  1.00  0.89           H  
ATOM   1735 2HB  LYS A 110      24.066  19.737  -3.742  1.00  0.89           H  
ATOM   1736 1HG  LYS A 110      26.235  18.873  -4.442  1.00  0.89           H  
ATOM   1737 2HG  LYS A 110      25.674  17.213  -4.165  1.00  0.89           H  
ATOM   1738 1HD  LYS A 110      23.908  17.512  -5.815  1.00  0.89           H  
ATOM   1739 2HD  LYS A 110      24.398  19.178  -6.086  1.00  0.89           H  
ATOM   1740 1HE  LYS A 110      26.512  18.469  -6.987  1.00  0.89           H  
ATOM   1741 2HE  LYS A 110      26.144  16.770  -6.628  1.00  0.89           H  
ATOM   1742 1HZ  LYS A 110      25.649  17.331  -8.921  1.00  0.89           H  
ATOM   1743 2HZ  LYS A 110      24.262  16.924  -8.124  1.00  0.89           H  
ATOM   1744 3HZ  LYS A 110      24.594  18.513  -8.455  1.00  0.89           H  
ATOM   1745  N   LEU A 111      22.653  18.834  -0.800  1.00  0.92           N  
ATOM   1746  CA  LEU A 111      21.625  19.522  -0.046  1.00  0.92           C  
ATOM   1747  C   LEU A 111      22.065  19.698   1.405  1.00  0.92           C  
ATOM   1748  O   LEU A 111      21.823  20.755   1.989  1.00  0.92           O  
ATOM   1749  CB  LEU A 111      20.305  18.751  -0.125  1.00  0.92           C  
ATOM   1750  CG  LEU A 111      19.701  18.628  -1.564  1.00  0.92           C  
ATOM   1751  CD1 LEU A 111      18.438  17.790  -1.519  1.00  0.92           C  
ATOM   1752  CD2 LEU A 111      19.467  19.980  -2.161  1.00  0.92           C  
ATOM   1753  H   LEU A 111      22.511  17.865  -1.096  1.00  0.92           H  
ATOM   1754  HA  LEU A 111      21.476  20.508  -0.484  1.00  0.92           H  
ATOM   1755 1HB  LEU A 111      20.479  17.739   0.248  1.00  0.92           H  
ATOM   1756 2HB  LEU A 111      19.571  19.238   0.515  1.00  0.92           H  
ATOM   1757  HG  LEU A 111      20.405  18.111  -2.190  1.00  0.92           H  
ATOM   1758 1HD1 LEU A 111      18.053  17.672  -2.529  1.00  0.92           H  
ATOM   1759 2HD1 LEU A 111      18.678  16.810  -1.107  1.00  0.92           H  
ATOM   1760 3HD1 LEU A 111      17.689  18.274  -0.896  1.00  0.92           H  
ATOM   1761 1HD2 LEU A 111      19.078  19.850  -3.171  1.00  0.92           H  
ATOM   1762 2HD2 LEU A 111      18.773  20.543  -1.591  1.00  0.92           H  
ATOM   1763 3HD2 LEU A 111      20.415  20.513  -2.197  1.00  0.92           H  
ATOM   1764  N   GLU A 112      22.757  18.701   1.984  1.00  0.95           N  
ATOM   1765  CA  GLU A 112      23.225  18.847   3.361  1.00  0.95           C  
ATOM   1766  C   GLU A 112      24.231  19.985   3.458  1.00  0.95           C  
ATOM   1767  O   GLU A 112      24.220  20.747   4.425  1.00  0.95           O  
ATOM   1768  CB  GLU A 112      23.831  17.556   3.936  1.00  0.95           C  
ATOM   1769  CG  GLU A 112      22.832  16.426   4.261  1.00  0.95           C  
ATOM   1770  CD  GLU A 112      23.507  15.222   4.931  1.00  0.95           C  
ATOM   1771  OE1 GLU A 112      24.709  15.224   5.045  1.00  0.95           O  
ATOM   1772  OE2 GLU A 112      22.817  14.321   5.338  1.00  0.95           O  
ATOM   1773  H   GLU A 112      22.935  17.839   1.473  1.00  0.95           H  
ATOM   1774  HA  GLU A 112      22.376  19.104   3.982  1.00  0.95           H  
ATOM   1775 1HB  GLU A 112      24.551  17.157   3.217  1.00  0.95           H  
ATOM   1776 2HB  GLU A 112      24.381  17.793   4.847  1.00  0.95           H  
ATOM   1777 1HG  GLU A 112      22.060  16.815   4.926  1.00  0.95           H  
ATOM   1778 2HG  GLU A 112      22.349  16.107   3.343  1.00  0.95           H  
ATOM   1779  N   LYS A 113      25.087  20.142   2.449  1.00  0.98           N  
ATOM   1780  CA  LYS A 113      26.036  21.241   2.495  1.00  0.98           C  
ATOM   1781  C   LYS A 113      25.300  22.581   2.399  1.00  0.98           C  
ATOM   1782  O   LYS A 113      25.607  23.514   3.148  1.00  0.98           O  
ATOM   1783  CB  LYS A 113      27.094  21.093   1.401  1.00  0.98           C  
ATOM   1784  CG  LYS A 113      28.128  19.963   1.663  1.00  0.98           C  
ATOM   1785  CD  LYS A 113      29.201  19.930   0.580  1.00  0.98           C  
ATOM   1786  CE  LYS A 113      30.409  19.032   0.964  1.00  0.98           C  
ATOM   1787  NZ  LYS A 113      30.124  17.558   0.898  1.00  0.98           N  
ATOM   1788  H   LYS A 113      25.100  19.480   1.670  1.00  0.98           H  
ATOM   1789  HA  LYS A 113      26.546  21.213   3.456  1.00  0.98           H  
ATOM   1790 1HB  LYS A 113      26.595  20.868   0.453  1.00  0.98           H  
ATOM   1791 2HB  LYS A 113      27.631  22.031   1.278  1.00  0.98           H  
ATOM   1792 1HG  LYS A 113      28.599  20.113   2.633  1.00  0.98           H  
ATOM   1793 2HG  LYS A 113      27.616  18.996   1.673  1.00  0.98           H  
ATOM   1794 1HD  LYS A 113      28.755  19.523  -0.333  1.00  0.98           H  
ATOM   1795 2HD  LYS A 113      29.552  20.938   0.375  1.00  0.98           H  
ATOM   1796 1HE  LYS A 113      31.230  19.256   0.286  1.00  0.98           H  
ATOM   1797 2HE  LYS A 113      30.713  19.282   1.979  1.00  0.98           H  
ATOM   1798 1HZ  LYS A 113      30.938  17.041   1.147  1.00  0.98           H  
ATOM   1799 2HZ  LYS A 113      29.359  17.243   1.504  1.00  0.98           H  
ATOM   1800 3HZ  LYS A 113      29.840  17.269  -0.038  1.00  0.98           H  
ATOM   1801  N   GLU A 114      24.266  22.670   1.549  1.00  1.02           N  
ATOM   1802  CA  GLU A 114      23.513  23.922   1.476  1.00  1.02           C  
ATOM   1803  C   GLU A 114      22.875  24.208   2.837  1.00  1.02           C  
ATOM   1804  O   GLU A 114      22.922  25.341   3.339  1.00  1.02           O  
ATOM   1805  CB  GLU A 114      22.414  23.840   0.400  1.00  1.02           C  
ATOM   1806  CG  GLU A 114      21.566  25.114   0.238  1.00  1.02           C  
ATOM   1807  CD  GLU A 114      22.325  26.296  -0.361  1.00  1.02           C  
ATOM   1808  OE1 GLU A 114      23.259  26.064  -1.092  1.00  1.02           O  
ATOM   1809  OE2 GLU A 114      21.997  27.428  -0.042  1.00  1.02           O  
ATOM   1810  H   GLU A 114      24.032  21.893   0.926  1.00  1.02           H  
ATOM   1811  HA  GLU A 114      24.198  24.734   1.235  1.00  1.02           H  
ATOM   1812 1HB  GLU A 114      22.866  23.604  -0.564  1.00  1.02           H  
ATOM   1813 2HB  GLU A 114      21.732  23.025   0.644  1.00  1.02           H  
ATOM   1814 1HG  GLU A 114      20.713  24.883  -0.405  1.00  1.02           H  
ATOM   1815 2HG  GLU A 114      21.176  25.387   1.213  1.00  1.02           H  
ATOM   1816  N   LEU A 115      22.333  23.164   3.465  1.00  1.06           N  
ATOM   1817  CA  LEU A 115      21.729  23.314   4.769  1.00  1.06           C  
ATOM   1818  C   LEU A 115      22.699  23.749   5.833  1.00  1.06           C  
ATOM   1819  O   LEU A 115      22.388  24.634   6.622  1.00  1.06           O  
ATOM   1820  CB  LEU A 115      21.107  21.997   5.224  1.00  1.06           C  
ATOM   1821  CG  LEU A 115      19.859  21.597   4.559  1.00  1.06           C  
ATOM   1822  CD1 LEU A 115      19.475  20.176   4.952  1.00  1.06           C  
ATOM   1823  CD2 LEU A 115      18.877  22.593   5.008  1.00  1.06           C  
ATOM   1824  H   LEU A 115      22.318  22.252   3.006  1.00  1.06           H  
ATOM   1825  HA  LEU A 115      20.946  24.067   4.691  1.00  1.06           H  
ATOM   1826 1HB  LEU A 115      21.828  21.208   5.063  1.00  1.06           H  
ATOM   1827 2HB  LEU A 115      20.912  22.060   6.293  1.00  1.06           H  
ATOM   1828  HG  LEU A 115      19.953  21.621   3.477  1.00  1.06           H  
ATOM   1829 1HD1 LEU A 115      18.534  19.911   4.479  1.00  1.06           H  
ATOM   1830 2HD1 LEU A 115      20.242  19.490   4.620  1.00  1.06           H  
ATOM   1831 3HD1 LEU A 115      19.379  20.102   6.024  1.00  1.06           H  
ATOM   1832 1HD2 LEU A 115      17.903  22.406   4.637  1.00  1.06           H  
ATOM   1833 2HD2 LEU A 115      18.841  22.581   6.076  1.00  1.06           H  
ATOM   1834 3HD2 LEU A 115      19.220  23.567   4.668  1.00  1.06           H  
ATOM   1835  N   ASN A 116      23.893  23.180   5.849  1.00  1.09           N  
ATOM   1836  CA  ASN A 116      24.844  23.531   6.887  1.00  1.09           C  
ATOM   1837  C   ASN A 116      25.255  24.997   6.791  1.00  1.09           C  
ATOM   1838  O   ASN A 116      25.357  25.700   7.807  1.00  1.09           O  
ATOM   1839  CB  ASN A 116      26.045  22.622   6.781  1.00  1.09           C  
ATOM   1840  CG  ASN A 116      25.738  21.205   7.227  1.00  1.09           C  
ATOM   1841  OD1 ASN A 116      24.777  20.954   7.970  1.00  1.09           O  
ATOM   1842  ND2 ASN A 116      26.537  20.271   6.775  1.00  1.09           N  
ATOM   1843  H   ASN A 116      24.121  22.454   5.170  1.00  1.09           H  
ATOM   1844  HA  ASN A 116      24.367  23.384   7.856  1.00  1.09           H  
ATOM   1845 1HB  ASN A 116      26.379  22.597   5.739  1.00  1.09           H  
ATOM   1846 2HB  ASN A 116      26.862  23.021   7.378  1.00  1.09           H  
ATOM   1847 1HD2 ASN A 116      26.381  19.315   7.025  1.00  1.09           H  
ATOM   1848 2HD2 ASN A 116      27.296  20.513   6.175  1.00  1.09           H  
ATOM   1849  N   GLU A 117      25.438  25.480   5.561  1.00  1.12           N  
ATOM   1850  CA  GLU A 117      25.841  26.864   5.359  1.00  1.12           C  
ATOM   1851  C   GLU A 117      24.747  27.845   5.787  1.00  1.12           C  
ATOM   1852  O   GLU A 117      25.031  28.893   6.375  1.00  1.12           O  
ATOM   1853  CB  GLU A 117      26.214  27.087   3.889  1.00  1.12           C  
ATOM   1854  CG  GLU A 117      27.524  26.394   3.439  1.00  1.12           C  
ATOM   1855  CD  GLU A 117      28.770  26.941   4.111  1.00  1.12           C  
ATOM   1856  OE1 GLU A 117      28.967  28.133   4.071  1.00  1.12           O  
ATOM   1857  OE2 GLU A 117      29.524  26.166   4.659  1.00  1.12           O  
ATOM   1858  H   GLU A 117      25.333  24.859   4.753  1.00  1.12           H  
ATOM   1859  HA  GLU A 117      26.721  27.053   5.971  1.00  1.12           H  
ATOM   1860 1HB  GLU A 117      25.407  26.706   3.255  1.00  1.12           H  
ATOM   1861 2HB  GLU A 117      26.306  28.154   3.694  1.00  1.12           H  
ATOM   1862 1HG  GLU A 117      27.445  25.331   3.666  1.00  1.12           H  
ATOM   1863 2HG  GLU A 117      27.622  26.497   2.360  1.00  1.12           H  
ATOM   1864  N   ASN A 118      23.487  27.488   5.546  1.00  1.14           N  
ATOM   1865  CA  ASN A 118      22.395  28.377   5.917  1.00  1.14           C  
ATOM   1866  C   ASN A 118      22.030  28.255   7.386  1.00  1.14           C  
ATOM   1867  O   ASN A 118      21.738  29.247   8.045  1.00  1.14           O  
ATOM   1868  CB  ASN A 118      21.209  28.090   5.045  1.00  1.14           C  
ATOM   1869  CG  ASN A 118      21.481  28.512   3.657  1.00  1.14           C  
ATOM   1870  OD1 ASN A 118      22.116  29.550   3.421  1.00  1.14           O  
ATOM   1871  ND2 ASN A 118      21.069  27.718   2.733  1.00  1.14           N  
ATOM   1872  H   ASN A 118      23.292  26.618   5.042  1.00  1.14           H  
ATOM   1873  HA  ASN A 118      22.716  29.404   5.745  1.00  1.14           H  
ATOM   1874 1HB  ASN A 118      20.996  27.014   5.056  1.00  1.14           H  
ATOM   1875 2HB  ASN A 118      20.329  28.611   5.421  1.00  1.14           H  
ATOM   1876 1HD2 ASN A 118      21.271  27.913   1.751  1.00  1.14           H  
ATOM   1877 2HD2 ASN A 118      20.592  26.877   2.979  1.00  1.14           H  
ATOM   1878  N   TRP A 119      22.106  27.050   7.930  1.00  1.17           N  
ATOM   1879  CA  TRP A 119      21.736  26.793   9.314  1.00  1.17           C  
ATOM   1880  C   TRP A 119      22.663  27.624  10.194  1.00  1.17           C  
ATOM   1881  O   TRP A 119      22.245  28.235  11.169  1.00  1.17           O  
ATOM   1882  CB  TRP A 119      21.869  25.316   9.659  1.00  1.17           C  
ATOM   1883  CG  TRP A 119      21.127  24.915  10.883  1.00  1.17           C  
ATOM   1884  CD1 TRP A 119      19.846  24.447  10.878  1.00  1.17           C  
ATOM   1885  CD2 TRP A 119      21.530  24.952  12.267  1.00  1.17           C  
ATOM   1886  NE1 TRP A 119      19.443  24.168  12.138  1.00  1.17           N  
ATOM   1887  CE2 TRP A 119      20.448  24.471  13.010  1.00  1.17           C  
ATOM   1888  CE3 TRP A 119      22.697  25.346  12.928  1.00  1.17           C  
ATOM   1889  CZ2 TRP A 119      20.491  24.364  14.382  1.00  1.17           C  
ATOM   1890  CZ3 TRP A 119      22.736  25.243  14.316  1.00  1.17           C  
ATOM   1891  CH2 TRP A 119      21.657  24.762  15.022  1.00  1.17           C  
ATOM   1892  H   TRP A 119      22.383  26.261   7.358  1.00  1.17           H  
ATOM   1893  HA  TRP A 119      20.707  27.111   9.477  1.00  1.17           H  
ATOM   1894 1HB  TRP A 119      21.476  24.723   8.845  1.00  1.17           H  
ATOM   1895 2HB  TRP A 119      22.924  25.055   9.773  1.00  1.17           H  
ATOM   1896  HD1 TRP A 119      19.239  24.306   9.983  1.00  1.17           H  
ATOM   1897  HE1 TRP A 119      18.539  23.804  12.394  1.00  1.17           H  
ATOM   1898  HE3 TRP A 119      23.555  25.726  12.368  1.00  1.17           H  
ATOM   1899  HZ2 TRP A 119      19.651  23.984  14.954  1.00  1.17           H  
ATOM   1900  HZ3 TRP A 119      23.647  25.553  14.831  1.00  1.17           H  
ATOM   1901  HH2 TRP A 119      21.723  24.692  16.109  1.00  1.17           H  
ATOM   1902  N   ALA A 120      23.940  27.679   9.820  1.00  1.21           N  
ATOM   1903  CA  ALA A 120      24.953  28.438  10.544  1.00  1.21           C  
ATOM   1904  C   ALA A 120      24.616  29.941  10.663  1.00  1.21           C  
ATOM   1905  O   ALA A 120      25.177  30.626  11.519  1.00  1.21           O  
ATOM   1906  CB  ALA A 120      26.293  28.283   9.846  1.00  1.21           C  
ATOM   1907  H   ALA A 120      24.247  27.136   9.009  1.00  1.21           H  
ATOM   1908  HA  ALA A 120      25.020  28.027  11.550  1.00  1.21           H  
ATOM   1909 1HB  ALA A 120      27.060  28.817  10.402  1.00  1.21           H  
ATOM   1910 2HB  ALA A 120      26.551  27.225   9.788  1.00  1.21           H  
ATOM   1911 3HB  ALA A 120      26.222  28.692   8.834  1.00  1.21           H  
ATOM   1912  N   SER A 121      23.752  30.466   9.781  1.00  1.29           N  
ATOM   1913  CA  SER A 121      23.363  31.874   9.775  1.00  1.29           C  
ATOM   1914  C   SER A 121      22.089  32.137  10.601  1.00  1.29           C  
ATOM   1915  O   SER A 121      21.602  33.269  10.662  1.00  1.29           O  
ATOM   1916  CB  SER A 121      23.164  32.355   8.349  1.00  1.29           C  
ATOM   1917  OG  SER A 121      24.364  32.301   7.617  1.00  1.29           O  
ATOM   1918  H   SER A 121      23.291  29.863   9.104  1.00  1.29           H  
ATOM   1919  HA  SER A 121      24.174  32.450  10.219  1.00  1.29           H  
ATOM   1920 1HB  SER A 121      22.426  31.733   7.864  1.00  1.29           H  
ATOM   1921 2HB  SER A 121      22.782  33.373   8.361  1.00  1.29           H  
ATOM   1922  HG  SER A 121      24.541  31.362   7.455  1.00  1.29           H  
ATOM   1923  N   LEU A 122      21.555  31.088  11.224  1.00  1.41           N  
ATOM   1924  CA  LEU A 122      20.340  31.137  12.030  1.00  1.41           C  
ATOM   1925  C   LEU A 122      20.457  32.117  13.212  1.00  1.41           C  
ATOM   1926  O   LEU A 122      21.412  32.026  13.983  1.00  1.41           O  
ATOM   1927  CB  LEU A 122      20.125  29.730  12.603  1.00  1.41           C  
ATOM   1928  CG  LEU A 122      18.912  29.433  13.444  1.00  1.41           C  
ATOM   1929  CD1 LEU A 122      17.669  29.466  12.609  1.00  1.41           C  
ATOM   1930  CD2 LEU A 122      19.111  28.097  14.060  1.00  1.41           C  
ATOM   1931  H   LEU A 122      22.005  30.177  11.131  1.00  1.41           H  
ATOM   1932  HA  LEU A 122      19.517  31.381  11.380  1.00  1.41           H  
ATOM   1933 1HB  LEU A 122      20.056  29.051  11.758  1.00  1.41           H  
ATOM   1934 2HB  LEU A 122      21.008  29.454  13.181  1.00  1.41           H  
ATOM   1935  HG  LEU A 122      18.809  30.182  14.222  1.00  1.41           H  
ATOM   1936 1HD1 LEU A 122      16.797  29.248  13.210  1.00  1.41           H  
ATOM   1937 2HD1 LEU A 122      17.574  30.435  12.192  1.00  1.41           H  
ATOM   1938 3HD1 LEU A 122      17.754  28.723  11.825  1.00  1.41           H  
ATOM   1939 1HD2 LEU A 122      18.248  27.884  14.673  1.00  1.41           H  
ATOM   1940 2HD2 LEU A 122      19.217  27.348  13.279  1.00  1.41           H  
ATOM   1941 3HD2 LEU A 122      20.009  28.103  14.676  1.00  1.41           H  
ATOM   1942  N   PRO A 123      19.531  33.084  13.376  1.00  1.58           N  
ATOM   1943  CA  PRO A 123      19.477  34.005  14.493  1.00  1.58           C  
ATOM   1944  C   PRO A 123      19.325  33.219  15.797  1.00  1.58           C  
ATOM   1945  O   PRO A 123      18.760  32.128  15.773  1.00  1.58           O  
ATOM   1946  CB  PRO A 123      18.218  34.827  14.199  1.00  1.58           C  
ATOM   1947  CG  PRO A 123      18.039  34.728  12.707  1.00  1.58           C  
ATOM   1948  CD  PRO A 123      18.534  33.355  12.342  1.00  1.58           C  
ATOM   1949  HA  PRO A 123      20.372  34.631  14.453  1.00  1.58           H  
ATOM   1950 1HB  PRO A 123      17.364  34.415  14.765  1.00  1.58           H  
ATOM   1951 2HB  PRO A 123      18.356  35.862  14.544  1.00  1.58           H  
ATOM   1952 1HG  PRO A 123      16.979  34.874  12.442  1.00  1.58           H  
ATOM   1953 2HG  PRO A 123      18.606  35.525  12.200  1.00  1.58           H  
ATOM   1954 1HD  PRO A 123      17.721  32.640  12.384  1.00  1.58           H  
ATOM   1955 2HD  PRO A 123      19.007  33.436  11.355  1.00  1.58           H  
ATOM   1956  N   PRO A 124      19.794  33.732  16.940  1.00  1.80           N  
ATOM   1957  CA  PRO A 124      19.596  33.146  18.251  1.00  1.80           C  
ATOM   1958  C   PRO A 124      18.088  33.036  18.520  1.00  1.80           C  
ATOM   1959  O   PRO A 124      17.325  33.823  17.955  1.00  1.80           O  
ATOM   1960  CB  PRO A 124      20.261  34.175  19.182  1.00  1.80           C  
ATOM   1961  CG  PRO A 124      21.273  34.883  18.315  1.00  1.80           C  
ATOM   1962  CD  PRO A 124      20.649  34.934  16.936  1.00  1.80           C  
ATOM   1963  HA  PRO A 124      20.108  32.178  18.271  1.00  1.80           H  
ATOM   1964 1HB  PRO A 124      19.496  34.853  19.595  1.00  1.80           H  
ATOM   1965 2HB  PRO A 124      20.723  33.663  20.037  1.00  1.80           H  
ATOM   1966 1HG  PRO A 124      21.483  35.885  18.722  1.00  1.80           H  
ATOM   1967 2HG  PRO A 124      22.224  34.332  18.323  1.00  1.80           H  
ATOM   1968 1HD  PRO A 124      20.053  35.845  16.785  1.00  1.80           H  
ATOM   1969 2HD  PRO A 124      21.477  34.838  16.223  1.00  1.80           H  
ATOM   1970  N   PRO A 125      17.650  32.085  19.358  1.00  2.04           N  
ATOM   1971  CA  PRO A 125      16.278  31.876  19.780  1.00  2.04           C  
ATOM   1972  C   PRO A 125      15.886  32.895  20.835  1.00  2.04           C  
ATOM   1973  O   PRO A 125      14.699  33.112  21.077  1.00  2.04           O  
ATOM   1974  OXT PRO A 125      16.742  33.216  21.657  1.00  2.04           O  
ATOM   1975  CB  PRO A 125      16.318  30.463  20.367  1.00  2.04           C  
ATOM   1976  CG  PRO A 125      17.745  30.285  20.851  1.00  2.04           C  
ATOM   1977  CD  PRO A 125      18.598  31.090  19.886  1.00  2.04           C  
ATOM   1978  HA  PRO A 125      15.612  31.930  18.907  1.00  2.04           H  
ATOM   1979 1HB  PRO A 125      15.579  30.369  21.174  1.00  2.04           H  
ATOM   1980 2HB  PRO A 125      16.038  29.730  19.596  1.00  2.04           H  
ATOM   1981 1HG  PRO A 125      17.839  30.625  21.892  1.00  2.04           H  
ATOM   1982 2HG  PRO A 125      18.003  29.213  20.842  1.00  2.04           H  
ATOM   1983 1HD  PRO A 125      19.423  31.568  20.427  1.00  2.04           H  
ATOM   1984 2HD  PRO A 125      18.943  30.426  19.073  1.00  2.04           H  
TER    1985
ENDMDL

REMARK ID 642368 MODEL 4 7rek-n02
PFRMAT TS
TARGET 7rek-n02
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       0.256  -0.451   0.419  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.672  -0.230   0.684  1.00  1.44           C  
ATOM      3  C   MET A   1       1.963   1.256   0.803  1.00  1.44           C  
ATOM      4  O   MET A   1       2.227   1.750   1.898  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.544  -0.876  -0.385  1.00  1.44           C  
ATOM      6  CG  MET A   1       4.043  -0.689  -0.145  1.00  1.44           C  
ATOM      7  SD  MET A   1       5.046  -1.371  -1.442  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.656  -0.216  -2.719  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.000  -1.381   0.713  1.00  1.44           H  
ATOM     10 2H   MET A   1      -0.285   0.227   0.939  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.071  -0.343  -0.567  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.912  -0.686   1.640  1.00  1.44           H  
ATOM     13 1HB  MET A   1       2.343  -1.945  -0.419  1.00  1.44           H  
ATOM     14 2HB  MET A   1       2.301  -0.464  -1.363  1.00  1.44           H  
ATOM     15 1HG  MET A   1       4.264   0.367  -0.069  1.00  1.44           H  
ATOM     16 2HG  MET A   1       4.333  -1.160   0.791  1.00  1.44           H  
ATOM     17 1HE  MET A   1       5.201  -0.476  -3.627  1.00  1.44           H  
ATOM     18 2HE  MET A   1       3.586  -0.239  -2.921  1.00  1.44           H  
ATOM     19 3HE  MET A   1       4.929   0.782  -2.398  1.00  1.44           H  
ATOM     20  N   ASP A   2       1.939   1.985  -0.317  1.00  1.32           N  
ATOM     21  CA  ASP A   2       2.175   3.424  -0.237  1.00  1.32           C  
ATOM     22  C   ASP A   2       1.135   3.996   0.743  1.00  1.32           C  
ATOM     23  O   ASP A   2      -0.049   3.693   0.589  1.00  1.32           O  
ATOM     24  CB  ASP A   2       1.979   4.075  -1.621  1.00  1.32           C  
ATOM     25  CG  ASP A   2       3.083   3.765  -2.678  1.00  1.32           C  
ATOM     26  OD1 ASP A   2       4.117   3.228  -2.331  1.00  1.32           O  
ATOM     27  OD2 ASP A   2       2.851   4.045  -3.819  1.00  1.32           O  
ATOM     28  H   ASP A   2       1.744   1.567  -1.214  1.00  1.32           H  
ATOM     29  HA  ASP A   2       3.191   3.589   0.102  1.00  1.32           H  
ATOM     30 1HB  ASP A   2       1.015   3.767  -2.029  1.00  1.32           H  
ATOM     31 2HB  ASP A   2       1.935   5.160  -1.490  1.00  1.32           H  
ATOM     32  N   PRO A   3       1.531   4.755   1.778  1.00  1.18           N  
ATOM     33  CA  PRO A   3       0.651   5.336   2.766  1.00  1.18           C  
ATOM     34  C   PRO A   3      -0.035   6.583   2.241  1.00  1.18           C  
ATOM     35  O   PRO A   3       0.466   7.210   1.306  1.00  1.18           O  
ATOM     36  CB  PRO A   3       1.613   5.682   3.894  1.00  1.18           C  
ATOM     37  CG  PRO A   3       2.909   6.008   3.181  1.00  1.18           C  
ATOM     38  CD  PRO A   3       2.952   5.059   1.998  1.00  1.18           C  
ATOM     39  HA  PRO A   3      -0.064   4.559   3.065  1.00  1.18           H  
ATOM     40 1HB  PRO A   3       1.213   6.537   4.467  1.00  1.18           H  
ATOM     41 2HB  PRO A   3       1.704   4.835   4.592  1.00  1.18           H  
ATOM     42 1HG  PRO A   3       2.915   7.067   2.878  1.00  1.18           H  
ATOM     43 2HG  PRO A   3       3.764   5.868   3.860  1.00  1.18           H  
ATOM     44 1HD  PRO A   3       3.404   5.566   1.126  1.00  1.18           H  
ATOM     45 2HD  PRO A   3       3.478   4.160   2.288  1.00  1.18           H  
ATOM     46  N   PRO A   4      -1.164   6.984   2.823  1.00  1.05           N  
ATOM     47  CA  PRO A   4      -1.767   8.279   2.644  1.00  1.05           C  
ATOM     48  C   PRO A   4      -0.951   9.300   3.442  1.00  1.05           C  
ATOM     49  O   PRO A   4      -0.263   8.909   4.387  1.00  1.05           O  
ATOM     50  CB  PRO A   4      -3.173   8.068   3.208  1.00  1.05           C  
ATOM     51  CG  PRO A   4      -2.995   6.994   4.263  1.00  1.05           C  
ATOM     52  CD  PRO A   4      -1.910   6.079   3.714  1.00  1.05           C  
ATOM     53  HA  PRO A   4      -1.783   8.495   1.567  1.00  1.05           H  
ATOM     54 1HB  PRO A   4      -3.550   9.015   3.634  1.00  1.05           H  
ATOM     55 2HB  PRO A   4      -3.865   7.779   2.407  1.00  1.05           H  
ATOM     56 1HG  PRO A   4      -2.713   7.457   5.221  1.00  1.05           H  
ATOM     57 2HG  PRO A   4      -3.949   6.469   4.435  1.00  1.05           H  
ATOM     58 1HD  PRO A   4      -1.287   5.733   4.549  1.00  1.05           H  
ATOM     59 2HD  PRO A   4      -2.348   5.247   3.138  1.00  1.05           H  
ATOM     60  N   PRO A   5      -0.994  10.587   3.087  1.00  0.94           N  
ATOM     61  CA  PRO A   5      -0.461  11.719   3.829  1.00  0.94           C  
ATOM     62  C   PRO A   5      -1.348  12.054   5.021  1.00  0.94           C  
ATOM     63  O   PRO A   5      -2.540  11.741   5.019  1.00  0.94           O  
ATOM     64  CB  PRO A   5      -0.468  12.828   2.784  1.00  0.94           C  
ATOM     65  CG  PRO A   5      -1.609  12.476   1.862  1.00  0.94           C  
ATOM     66  CD  PRO A   5      -1.613  10.957   1.802  1.00  0.94           C  
ATOM     67  HA  PRO A   5       0.564  11.489   4.158  1.00  0.94           H  
ATOM     68 1HB  PRO A   5      -0.635  13.789   3.288  1.00  0.94           H  
ATOM     69 2HB  PRO A   5       0.510  12.887   2.276  1.00  0.94           H  
ATOM     70 1HG  PRO A   5      -2.548  12.887   2.259  1.00  0.94           H  
ATOM     71 2HG  PRO A   5      -1.454  12.941   0.875  1.00  0.94           H  
ATOM     72 1HD  PRO A   5      -2.651  10.604   1.743  1.00  0.94           H  
ATOM     73 2HD  PRO A   5      -0.997  10.599   0.960  1.00  0.94           H  
ATOM     74  N   LEU A   6      -0.824  12.791   5.995  1.00  0.85           N  
ATOM     75  CA  LEU A   6      -1.641  13.206   7.143  1.00  0.85           C  
ATOM     76  C   LEU A   6      -2.476  14.435   6.833  1.00  0.85           C  
ATOM     77  O   LEU A   6      -2.326  15.457   7.487  1.00  0.85           O  
ATOM     78  CB  LEU A   6      -0.729  13.558   8.319  1.00  0.85           C  
ATOM     79  CG  LEU A   6       0.165  12.447   8.802  1.00  0.85           C  
ATOM     80  CD1 LEU A   6       1.074  12.977   9.892  1.00  0.85           C  
ATOM     81  CD2 LEU A   6      -0.680  11.295   9.297  1.00  0.85           C  
ATOM     82  H   LEU A   6       0.153  13.047   5.965  1.00  0.85           H  
ATOM     83  HA  LEU A   6      -2.306  12.387   7.414  1.00  0.85           H  
ATOM     84 1HB  LEU A   6      -0.087  14.388   8.021  1.00  0.85           H  
ATOM     85 2HB  LEU A   6      -1.346  13.884   9.154  1.00  0.85           H  
ATOM     86  HG  LEU A   6       0.780  12.108   7.982  1.00  0.85           H  
ATOM     87 1HD1 LEU A   6       1.740  12.195  10.213  1.00  0.85           H  
ATOM     88 2HD1 LEU A   6       1.656  13.787   9.503  1.00  0.85           H  
ATOM     89 3HD1 LEU A   6       0.484  13.330  10.733  1.00  0.85           H  
ATOM     90 1HD2 LEU A   6      -0.041  10.495   9.631  1.00  0.85           H  
ATOM     91 2HD2 LEU A   6      -1.305  11.629  10.125  1.00  0.85           H  
ATOM     92 3HD2 LEU A   6      -1.314  10.936   8.484  1.00  0.85           H  
ATOM     93  N   VAL A   7      -3.416  14.268   5.906  1.00  0.78           N  
ATOM     94  CA  VAL A   7      -4.248  15.310   5.287  1.00  0.78           C  
ATOM     95  C   VAL A   7      -3.501  16.643   5.128  1.00  0.78           C  
ATOM     96  O   VAL A   7      -2.275  16.698   5.205  1.00  0.78           O  
ATOM     97  CB  VAL A   7      -5.565  15.555   6.090  1.00  0.78           C  
ATOM     98  CG1 VAL A   7      -6.358  14.264   6.157  1.00  0.78           C  
ATOM     99  CG2 VAL A   7      -5.289  16.129   7.506  1.00  0.78           C  
ATOM    100  H   VAL A   7      -3.467  13.323   5.528  1.00  0.78           H  
ATOM    101  HA  VAL A   7      -4.528  14.962   4.292  1.00  0.78           H  
ATOM    102  HB  VAL A   7      -6.176  16.262   5.543  1.00  0.78           H  
ATOM    103 1HG1 VAL A   7      -7.298  14.444   6.680  1.00  0.78           H  
ATOM    104 2HG1 VAL A   7      -6.564  13.910   5.148  1.00  0.78           H  
ATOM    105 3HG1 VAL A   7      -5.780  13.512   6.696  1.00  0.78           H  
ATOM    106 1HG2 VAL A   7      -6.242  16.306   8.007  1.00  0.78           H  
ATOM    107 2HG2 VAL A   7      -4.715  15.430   8.093  1.00  0.78           H  
ATOM    108 3HG2 VAL A   7      -4.743  17.070   7.434  1.00  0.78           H  
ATOM    109  N   THR A   8      -4.244  17.694   4.794  1.00  0.73           N  
ATOM    110  CA  THR A   8      -3.679  19.025   4.621  1.00  0.73           C  
ATOM    111  C   THR A   8      -4.396  20.095   5.444  1.00  0.73           C  
ATOM    112  O   THR A   8      -3.932  21.234   5.521  1.00  0.73           O  
ATOM    113  CB  THR A   8      -3.713  19.438   3.143  1.00  0.73           C  
ATOM    114  OG1 THR A   8      -5.072  19.457   2.690  1.00  0.73           O  
ATOM    115  CG2 THR A   8      -2.892  18.484   2.279  1.00  0.73           C  
ATOM    116  H   THR A   8      -5.236  17.575   4.679  1.00  0.73           H  
ATOM    117  HA  THR A   8      -2.638  19.001   4.948  1.00  0.73           H  
ATOM    118  HB  THR A   8      -3.300  20.441   3.051  1.00  0.73           H  
ATOM    119  HG1 THR A   8      -5.610  19.967   3.311  1.00  0.73           H  
ATOM    120 1HG2 THR A   8      -2.930  18.811   1.241  1.00  0.73           H  
ATOM    121 2HG2 THR A   8      -1.857  18.488   2.624  1.00  0.73           H  
ATOM    122 3HG2 THR A   8      -3.293  17.477   2.351  1.00  0.73           H  
ATOM    123  N   SER A   9      -5.563  19.760   5.994  1.00  0.70           N  
ATOM    124  CA  SER A   9      -6.364  20.766   6.682  1.00  0.70           C  
ATOM    125  C   SER A   9      -7.410  20.198   7.625  1.00  0.70           C  
ATOM    126  O   SER A   9      -7.737  19.013   7.595  1.00  0.70           O  
ATOM    127  CB  SER A   9      -7.085  21.640   5.678  1.00  0.70           C  
ATOM    128  OG  SER A   9      -8.065  20.912   5.002  1.00  0.70           O  
ATOM    129  H   SER A   9      -5.892  18.810   5.937  1.00  0.70           H  
ATOM    130  HA  SER A   9      -5.690  21.391   7.267  1.00  0.70           H  
ATOM    131 1HB  SER A   9      -7.546  22.482   6.193  1.00  0.70           H  
ATOM    132 2HB  SER A   9      -6.377  22.045   4.965  1.00  0.70           H  
ATOM    133  HG  SER A   9      -8.627  20.538   5.687  1.00  0.70           H  
ATOM    134  N   ASP A  10      -7.951  21.097   8.430  1.00  0.69           N  
ATOM    135  CA  ASP A  10      -9.071  20.865   9.324  1.00  0.69           C  
ATOM    136  C   ASP A  10     -10.082  21.996   9.131  1.00  0.69           C  
ATOM    137  O   ASP A  10      -9.868  23.086   9.658  1.00  0.69           O  
ATOM    138  CB  ASP A  10      -8.613  20.785  10.768  1.00  0.69           C  
ATOM    139  CG  ASP A  10      -9.752  20.556  11.784  1.00  0.69           C  
ATOM    140  OD1 ASP A  10     -10.916  20.791  11.482  1.00  0.69           O  
ATOM    141  OD2 ASP A  10      -9.424  20.178  12.897  1.00  0.69           O  
ATOM    142  H   ASP A  10      -7.574  22.034   8.388  1.00  0.69           H  
ATOM    143  HA  ASP A  10      -9.501  19.897   9.101  1.00  0.69           H  
ATOM    144 1HB  ASP A  10      -7.901  19.962  10.869  1.00  0.69           H  
ATOM    145 2HB  ASP A  10      -8.083  21.698  11.023  1.00  0.69           H  
ATOM    146  N   PRO A  11     -11.204  21.768   8.422  1.00  0.69           N  
ATOM    147  CA  PRO A  11     -12.213  22.750   8.053  1.00  0.69           C  
ATOM    148  C   PRO A  11     -12.811  23.534   9.216  1.00  0.69           C  
ATOM    149  O   PRO A  11     -13.402  24.591   8.990  1.00  0.69           O  
ATOM    150  CB  PRO A  11     -13.303  21.884   7.409  1.00  0.69           C  
ATOM    151  CG  PRO A  11     -12.583  20.677   6.884  1.00  0.69           C  
ATOM    152  CD  PRO A  11     -11.483  20.413   7.886  1.00  0.69           C  
ATOM    153  HA  PRO A  11     -11.780  23.440   7.314  1.00  0.69           H  
ATOM    154 1HB  PRO A  11     -14.064  21.631   8.170  1.00  0.69           H  
ATOM    155 2HB  PRO A  11     -13.816  22.454   6.622  1.00  0.69           H  
ATOM    156 1HG  PRO A  11     -13.282  19.832   6.792  1.00  0.69           H  
ATOM    157 2HG  PRO A  11     -12.192  20.878   5.876  1.00  0.69           H  
ATOM    158 1HD  PRO A  11     -11.820  19.737   8.693  1.00  0.69           H  
ATOM    159 2HD  PRO A  11     -10.628  20.015   7.316  1.00  0.69           H  
ATOM    160  N   ASP A  12     -12.709  23.026  10.449  1.00  0.70           N  
ATOM    161  CA  ASP A  12     -13.302  23.757  11.561  1.00  0.70           C  
ATOM    162  C   ASP A  12     -12.338  24.733  12.251  1.00  0.70           C  
ATOM    163  O   ASP A  12     -12.726  25.424  13.197  1.00  0.70           O  
ATOM    164  CB  ASP A  12     -13.883  22.777  12.579  1.00  0.70           C  
ATOM    165  CG  ASP A  12     -15.111  22.013  12.035  1.00  0.70           C  
ATOM    166  OD1 ASP A  12     -15.909  22.616  11.354  1.00  0.70           O  
ATOM    167  OD2 ASP A  12     -15.243  20.846  12.315  1.00  0.70           O  
ATOM    168  H   ASP A  12     -12.183  22.161  10.647  1.00  0.70           H  
ATOM    169  HA  ASP A  12     -14.131  24.344  11.169  1.00  0.70           H  
ATOM    170 1HB  ASP A  12     -13.108  22.048  12.848  1.00  0.70           H  
ATOM    171 2HB  ASP A  12     -14.165  23.311  13.485  1.00  0.70           H  
ATOM    172  N   LYS A  13     -11.084  24.801  11.799  1.00  0.73           N  
ATOM    173  CA  LYS A  13     -10.145  25.719  12.437  1.00  0.73           C  
ATOM    174  C   LYS A  13     -10.293  27.154  11.895  1.00  0.73           C  
ATOM    175  O   LYS A  13     -10.581  27.340  10.712  1.00  0.73           O  
ATOM    176  CB  LYS A  13      -8.708  25.231  12.265  1.00  0.73           C  
ATOM    177  CG  LYS A  13      -8.405  23.891  12.952  1.00  0.73           C  
ATOM    178  CD  LYS A  13      -8.462  24.022  14.473  1.00  0.73           C  
ATOM    179  CE  LYS A  13      -7.890  22.784  15.213  1.00  0.73           C  
ATOM    180  NZ  LYS A  13      -8.789  21.576  15.174  1.00  0.73           N  
ATOM    181  H   LYS A  13     -10.779  24.215  11.017  1.00  0.73           H  
ATOM    182  HA  LYS A  13     -10.353  25.681  13.495  1.00  0.73           H  
ATOM    183 1HB  LYS A  13      -8.491  25.105  11.199  1.00  0.73           H  
ATOM    184 2HB  LYS A  13      -8.008  25.979  12.649  1.00  0.73           H  
ATOM    185 1HG  LYS A  13      -9.155  23.170  12.643  1.00  0.73           H  
ATOM    186 2HG  LYS A  13      -7.428  23.532  12.650  1.00  0.73           H  
ATOM    187 1HD  LYS A  13      -7.887  24.884  14.759  1.00  0.73           H  
ATOM    188 2HD  LYS A  13      -9.495  24.177  14.782  1.00  0.73           H  
ATOM    189 1HE  LYS A  13      -6.931  22.522  14.761  1.00  0.73           H  
ATOM    190 2HE  LYS A  13      -7.723  23.057  16.252  1.00  0.73           H  
ATOM    191 1HZ  LYS A  13      -8.355  20.825  15.674  1.00  0.73           H  
ATOM    192 2HZ  LYS A  13      -9.672  21.791  15.599  1.00  0.73           H  
ATOM    193 3HZ  LYS A  13      -8.963  21.249  14.220  1.00  0.73           H  
ATOM    194  N   PRO A  14     -10.132  28.193  12.737  1.00  0.76           N  
ATOM    195  CA  PRO A  14     -10.073  29.595  12.355  1.00  0.76           C  
ATOM    196  C   PRO A  14      -8.982  29.887  11.342  1.00  0.76           C  
ATOM    197  O   PRO A  14      -7.843  29.446  11.502  1.00  0.76           O  
ATOM    198  CB  PRO A  14      -9.746  30.280  13.685  1.00  0.76           C  
ATOM    199  CG  PRO A  14     -10.301  29.362  14.738  1.00  0.76           C  
ATOM    200  CD  PRO A  14     -10.101  27.972  14.198  1.00  0.76           C  
ATOM    201  HA  PRO A  14     -11.057  29.908  11.972  1.00  0.76           H  
ATOM    202 1HB  PRO A  14      -8.655  30.425  13.772  1.00  0.76           H  
ATOM    203 2HB  PRO A  14     -10.198  31.282  13.712  1.00  0.76           H  
ATOM    204 1HG  PRO A  14      -9.778  29.524  15.694  1.00  0.76           H  
ATOM    205 2HG  PRO A  14     -11.363  29.592  14.915  1.00  0.76           H  
ATOM    206 1HD  PRO A  14      -9.156  27.548  14.511  1.00  0.76           H  
ATOM    207 2HD  PRO A  14     -10.973  27.385  14.534  1.00  0.76           H  
ATOM    208  N   ARG A  15      -9.268  30.729  10.359  1.00  0.80           N  
ATOM    209  CA  ARG A  15      -8.232  31.053   9.380  1.00  0.80           C  
ATOM    210  C   ARG A  15      -7.411  32.242   9.854  1.00  0.80           C  
ATOM    211  O   ARG A  15      -7.558  33.360   9.355  1.00  0.80           O  
ATOM    212  CB  ARG A  15      -8.804  31.333   8.006  1.00  0.80           C  
ATOM    213  CG  ARG A  15      -9.548  30.155   7.373  1.00  0.80           C  
ATOM    214  CD  ARG A  15      -8.680  28.939   7.189  1.00  0.80           C  
ATOM    215  NE  ARG A  15      -7.504  29.161   6.341  1.00  0.80           N  
ATOM    216  CZ  ARG A  15      -7.501  29.099   4.990  1.00  0.80           C  
ATOM    217  NH1 ARG A  15      -8.628  28.859   4.351  1.00  0.80           N  
ATOM    218  NH2 ARG A  15      -6.380  29.264   4.293  1.00  0.80           N  
ATOM    219  H   ARG A  15     -10.199  31.106  10.260  1.00  0.80           H  
ATOM    220  HA  ARG A  15      -7.576  30.196   9.287  1.00  0.80           H  
ATOM    221 1HB  ARG A  15      -9.487  32.178   8.056  1.00  0.80           H  
ATOM    222 2HB  ARG A  15      -7.991  31.606   7.333  1.00  0.80           H  
ATOM    223 1HG  ARG A  15     -10.384  29.873   8.015  1.00  0.80           H  
ATOM    224 2HG  ARG A  15      -9.927  30.451   6.395  1.00  0.80           H  
ATOM    225 1HD  ARG A  15      -8.334  28.610   8.166  1.00  0.80           H  
ATOM    226 2HD  ARG A  15      -9.270  28.142   6.742  1.00  0.80           H  
ATOM    227  HE  ARG A  15      -6.624  29.360   6.820  1.00  0.80           H  
ATOM    228 1HH1 ARG A  15      -9.484  28.726   4.872  1.00  0.80           H  
ATOM    229 2HH1 ARG A  15      -8.634  28.804   3.343  1.00  0.80           H  
ATOM    230 1HH2 ARG A  15      -5.467  29.397   4.758  1.00  0.80           H  
ATOM    231 2HH2 ARG A  15      -6.403  29.207   3.288  1.00  0.80           H  
ATOM    232  N   GLU A  16      -6.587  31.995  10.863  1.00  0.85           N  
ATOM    233  CA  GLU A  16      -5.793  33.046  11.488  1.00  0.85           C  
ATOM    234  C   GLU A  16      -4.297  32.772  11.451  1.00  0.85           C  
ATOM    235  O   GLU A  16      -3.832  31.691  11.808  1.00  0.85           O  
ATOM    236  CB  GLU A  16      -6.231  33.245  12.946  1.00  0.85           C  
ATOM    237  CG  GLU A  16      -5.478  34.357  13.692  1.00  0.85           C  
ATOM    238  CD  GLU A  16      -5.969  34.578  15.113  1.00  0.85           C  
ATOM    239  OE1 GLU A  16      -6.906  33.927  15.510  1.00  0.85           O  
ATOM    240  OE2 GLU A  16      -5.405  35.407  15.792  1.00  0.85           O  
ATOM    241  H   GLU A  16      -6.563  31.034  11.206  1.00  0.85           H  
ATOM    242  HA  GLU A  16      -5.971  33.974  10.947  1.00  0.85           H  
ATOM    243 1HB  GLU A  16      -7.295  33.481  12.975  1.00  0.85           H  
ATOM    244 2HB  GLU A  16      -6.088  32.315  13.496  1.00  0.85           H  
ATOM    245 1HG  GLU A  16      -4.420  34.099  13.729  1.00  0.85           H  
ATOM    246 2HG  GLU A  16      -5.573  35.285  13.130  1.00  0.85           H  
ATOM    247  N   TRP A  17      -3.542  33.779  11.027  1.00  0.89           N  
ATOM    248  CA  TRP A  17      -2.090  33.696  10.992  1.00  0.89           C  
ATOM    249  C   TRP A  17      -1.494  34.632  12.031  1.00  0.89           C  
ATOM    250  O   TRP A  17      -1.461  35.846  11.829  1.00  0.89           O  
ATOM    251  CB  TRP A  17      -1.562  34.125   9.623  1.00  0.89           C  
ATOM    252  CG  TRP A  17      -1.944  33.238   8.466  1.00  0.89           C  
ATOM    253  CD1 TRP A  17      -1.164  32.285   7.879  1.00  0.89           C  
ATOM    254  CD2 TRP A  17      -3.209  33.216   7.750  1.00  0.89           C  
ATOM    255  NE1 TRP A  17      -1.842  31.691   6.845  1.00  0.89           N  
ATOM    256  CE2 TRP A  17      -3.094  32.248   6.750  1.00  0.89           C  
ATOM    257  CE3 TRP A  17      -4.404  33.931   7.873  1.00  0.89           C  
ATOM    258  CZ2 TRP A  17      -4.131  31.975   5.870  1.00  0.89           C  
ATOM    259  CZ3 TRP A  17      -5.446  33.650   6.995  1.00  0.89           C  
ATOM    260  CH2 TRP A  17      -5.312  32.699   6.019  1.00  0.89           C  
ATOM    261  H   TRP A  17      -3.994  34.635  10.736  1.00  0.89           H  
ATOM    262  HA  TRP A  17      -1.777  32.676  11.212  1.00  0.89           H  
ATOM    263 1HB  TRP A  17      -1.914  35.133   9.405  1.00  0.89           H  
ATOM    264 2HB  TRP A  17      -0.472  34.170   9.665  1.00  0.89           H  
ATOM    265  HD1 TRP A  17      -0.147  32.038   8.180  1.00  0.89           H  
ATOM    266  HE1 TRP A  17      -1.482  30.961   6.248  1.00  0.89           H  
ATOM    267  HE3 TRP A  17      -4.523  34.689   8.644  1.00  0.89           H  
ATOM    268  HZ2 TRP A  17      -4.041  31.218   5.092  1.00  0.89           H  
ATOM    269  HZ3 TRP A  17      -6.377  34.208   7.105  1.00  0.89           H  
ATOM    270  HH2 TRP A  17      -6.148  32.503   5.349  1.00  0.89           H  
ATOM    271  N   THR A  18      -1.035  34.080  13.139  1.00  0.92           N  
ATOM    272  CA  THR A  18      -0.486  34.905  14.200  1.00  0.92           C  
ATOM    273  C   THR A  18       0.964  35.172  13.866  1.00  0.92           C  
ATOM    274  O   THR A  18       1.523  34.477  13.017  1.00  0.92           O  
ATOM    275  CB  THR A  18      -0.608  34.201  15.562  1.00  0.92           C  
ATOM    276  OG1 THR A  18       0.200  33.003  15.578  1.00  0.92           O  
ATOM    277  CG2 THR A  18      -2.061  33.799  15.782  1.00  0.92           C  
ATOM    278  H   THR A  18      -1.091  33.080  13.253  1.00  0.92           H  
ATOM    279  HA  THR A  18      -1.021  35.855  14.238  1.00  0.92           H  
ATOM    280  HB  THR A  18      -0.287  34.868  16.361  1.00  0.92           H  
ATOM    281  HG1 THR A  18      -0.087  32.438  16.316  1.00  0.92           H  
ATOM    282 1HG2 THR A  18      -2.163  33.293  16.742  1.00  0.92           H  
ATOM    283 2HG2 THR A  18      -2.694  34.690  15.774  1.00  0.92           H  
ATOM    284 3HG2 THR A  18      -2.381  33.126  14.986  1.00  0.92           H  
ATOM    285  N   ALA A  19       1.605  36.121  14.550  1.00  0.93           N  
ATOM    286  CA  ALA A  19       3.025  36.358  14.290  1.00  0.93           C  
ATOM    287  C   ALA A  19       3.840  35.102  14.573  1.00  0.93           C  
ATOM    288  O   ALA A  19       4.796  34.787  13.861  1.00  0.93           O  
ATOM    289  CB  ALA A  19       3.536  37.507  15.134  1.00  0.93           C  
ATOM    290  H   ALA A  19       1.112  36.676  15.235  1.00  0.93           H  
ATOM    291  HA  ALA A  19       3.138  36.609  13.235  1.00  0.93           H  
ATOM    292 1HB  ALA A  19       4.589  37.679  14.912  1.00  0.93           H  
ATOM    293 2HB  ALA A  19       2.966  38.407  14.912  1.00  0.93           H  
ATOM    294 3HB  ALA A  19       3.428  37.258  16.193  1.00  0.93           H  
ATOM    295  N   GLU A  20       3.437  34.368  15.607  1.00  0.93           N  
ATOM    296  CA  GLU A  20       4.118  33.144  15.984  1.00  0.93           C  
ATOM    297  C   GLU A  20       4.037  32.129  14.833  1.00  0.93           C  
ATOM    298  O   GLU A  20       5.052  31.538  14.436  1.00  0.93           O  
ATOM    299  CB  GLU A  20       3.473  32.564  17.249  1.00  0.93           C  
ATOM    300  CG  GLU A  20       4.159  31.348  17.799  1.00  0.93           C  
ATOM    301  CD  GLU A  20       3.462  30.678  18.994  1.00  0.93           C  
ATOM    302  OE1 GLU A  20       2.469  29.992  18.786  1.00  0.93           O  
ATOM    303  OE2 GLU A  20       3.929  30.830  20.098  1.00  0.93           O  
ATOM    304  H   GLU A  20       2.642  34.675  16.144  1.00  0.93           H  
ATOM    305  HA  GLU A  20       5.167  33.371  16.185  1.00  0.93           H  
ATOM    306 1HB  GLU A  20       3.485  33.324  18.031  1.00  0.93           H  
ATOM    307 2HB  GLU A  20       2.432  32.312  17.050  1.00  0.93           H  
ATOM    308 1HG  GLU A  20       4.273  30.643  16.986  1.00  0.93           H  
ATOM    309 2HG  GLU A  20       5.145  31.658  18.123  1.00  0.93           H  
ATOM    310  N   LEU A  21       2.825  31.941  14.280  1.00  0.93           N  
ATOM    311  CA  LEU A  21       2.639  30.977  13.194  1.00  0.93           C  
ATOM    312  C   LEU A  21       3.377  31.421  11.928  1.00  0.93           C  
ATOM    313  O   LEU A  21       3.959  30.593  11.218  1.00  0.93           O  
ATOM    314  CB  LEU A  21       1.140  30.807  12.876  1.00  0.93           C  
ATOM    315  CG  LEU A  21       0.258  30.122  13.998  1.00  0.93           C  
ATOM    316  CD1 LEU A  21      -1.217  30.197  13.611  1.00  0.93           C  
ATOM    317  CD2 LEU A  21       0.664  28.693  14.185  1.00  0.93           C  
ATOM    318  H   LEU A  21       2.017  32.459  14.636  1.00  0.93           H  
ATOM    319  HA  LEU A  21       3.044  30.017  13.513  1.00  0.93           H  
ATOM    320 1HB  LEU A  21       0.723  31.795  12.684  1.00  0.93           H  
ATOM    321 2HB  LEU A  21       1.044  30.214  11.968  1.00  0.93           H  
ATOM    322  HG  LEU A  21       0.398  30.646  14.933  1.00  0.93           H  
ATOM    323 1HD1 LEU A  21      -1.822  29.731  14.395  1.00  0.93           H  
ATOM    324 2HD1 LEU A  21      -1.523  31.226  13.495  1.00  0.93           H  
ATOM    325 3HD1 LEU A  21      -1.381  29.668  12.673  1.00  0.93           H  
ATOM    326 1HD2 LEU A  21       0.052  28.236  14.967  1.00  0.93           H  
ATOM    327 2HD2 LEU A  21       0.512  28.161  13.251  1.00  0.93           H  
ATOM    328 3HD2 LEU A  21       1.711  28.656  14.476  1.00  0.93           H  
ATOM    329  N   ALA A  22       3.359  32.733  11.645  1.00  0.92           N  
ATOM    330  CA  ALA A  22       4.035  33.280  10.472  1.00  0.92           C  
ATOM    331  C   ALA A  22       5.538  33.045  10.557  1.00  0.92           C  
ATOM    332  O   ALA A  22       6.186  32.679   9.568  1.00  0.92           O  
ATOM    333  CB  ALA A  22       3.743  34.764  10.357  1.00  0.92           C  
ATOM    334  H   ALA A  22       2.849  33.370  12.257  1.00  0.92           H  
ATOM    335  HA  ALA A  22       3.657  32.767   9.590  1.00  0.92           H  
ATOM    336 1HB  ALA A  22       4.231  35.165   9.471  1.00  0.92           H  
ATOM    337 2HB  ALA A  22       2.664  34.915  10.285  1.00  0.92           H  
ATOM    338 3HB  ALA A  22       4.120  35.270  11.243  1.00  0.92           H  
ATOM    339  N   PHE A  23       6.104  33.222  11.753  1.00  0.92           N  
ATOM    340  CA  PHE A  23       7.521  32.970  11.959  1.00  0.92           C  
ATOM    341  C   PHE A  23       7.816  31.523  11.657  1.00  0.92           C  
ATOM    342  O   PHE A  23       8.775  31.190  10.959  1.00  0.92           O  
ATOM    343  CB  PHE A  23       7.949  33.226  13.385  1.00  0.92           C  
ATOM    344  CG  PHE A  23       9.442  32.979  13.625  1.00  0.92           C  
ATOM    345  CD1 PHE A  23      10.366  33.982  13.407  1.00  0.92           C  
ATOM    346  CD2 PHE A  23       9.915  31.746  14.047  1.00  0.92           C  
ATOM    347  CE1 PHE A  23      11.712  33.762  13.634  1.00  0.92           C  
ATOM    348  CE2 PHE A  23      11.253  31.534  14.273  1.00  0.92           C  
ATOM    349  CZ  PHE A  23      12.146  32.537  14.070  1.00  0.92           C  
ATOM    350  H   PHE A  23       5.542  33.556  12.539  1.00  0.92           H  
ATOM    351  HA  PHE A  23       8.097  33.602  11.283  1.00  0.92           H  
ATOM    352 1HB  PHE A  23       7.717  34.257  13.651  1.00  0.92           H  
ATOM    353 2HB  PHE A  23       7.377  32.589  14.046  1.00  0.92           H  
ATOM    354  HD1 PHE A  23      10.021  34.959  13.068  1.00  0.92           H  
ATOM    355  HD2 PHE A  23       9.212  30.938  14.203  1.00  0.92           H  
ATOM    356  HE1 PHE A  23      12.430  34.563  13.471  1.00  0.92           H  
ATOM    357  HE2 PHE A  23      11.605  30.565  14.620  1.00  0.92           H  
ATOM    358  HZ  PHE A  23      13.201  32.361  14.252  1.00  0.92           H  
ATOM    359  N   PHE A  24       7.004  30.638  12.214  1.00  0.92           N  
ATOM    360  CA  PHE A  24       7.242  29.234  11.999  1.00  0.92           C  
ATOM    361  C   PHE A  24       7.247  28.945  10.486  1.00  0.92           C  
ATOM    362  O   PHE A  24       8.179  28.343   9.952  1.00  0.92           O  
ATOM    363  CB  PHE A  24       6.166  28.414  12.674  1.00  0.92           C  
ATOM    364  CG  PHE A  24       6.423  27.003  12.623  1.00  0.92           C  
ATOM    365  CD1 PHE A  24       7.188  26.400  13.601  1.00  0.92           C  
ATOM    366  CD2 PHE A  24       5.941  26.269  11.624  1.00  0.92           C  
ATOM    367  CE1 PHE A  24       7.416  25.065  13.557  1.00  0.92           C  
ATOM    368  CE2 PHE A  24       6.165  24.950  11.573  1.00  0.92           C  
ATOM    369  CZ  PHE A  24       6.889  24.346  12.528  1.00  0.92           C  
ATOM    370  H   PHE A  24       6.224  30.946  12.802  1.00  0.92           H  
ATOM    371  HA  PHE A  24       8.208  28.977  12.422  1.00  0.92           H  
ATOM    372 1HB  PHE A  24       6.075  28.717  13.719  1.00  0.92           H  
ATOM    373 2HB  PHE A  24       5.205  28.600  12.198  1.00  0.92           H  
ATOM    374  HD1 PHE A  24       7.592  27.000  14.417  1.00  0.92           H  
ATOM    375  HD2 PHE A  24       5.353  26.764  10.861  1.00  0.92           H  
ATOM    376  HE1 PHE A  24       8.002  24.578  14.335  1.00  0.92           H  
ATOM    377  HE2 PHE A  24       5.752  24.371  10.771  1.00  0.92           H  
ATOM    378  HZ  PHE A  24       7.028  23.293  12.475  1.00  0.92           H  
ATOM    379  N   LEU A  25       6.213  29.406   9.776  1.00  0.92           N  
ATOM    380  CA  LEU A  25       6.109  29.140   8.341  1.00  0.92           C  
ATOM    381  C   LEU A  25       7.219  29.724   7.483  1.00  0.92           C  
ATOM    382  O   LEU A  25       7.796  29.018   6.658  1.00  0.92           O  
ATOM    383  CB  LEU A  25       4.773  29.677   7.806  1.00  0.92           C  
ATOM    384  CG  LEU A  25       4.536  29.568   6.264  1.00  0.92           C  
ATOM    385  CD1 LEU A  25       4.594  28.111   5.790  1.00  0.92           C  
ATOM    386  CD2 LEU A  25       3.160  30.151   5.951  1.00  0.92           C  
ATOM    387  H   LEU A  25       5.471  29.926  10.246  1.00  0.92           H  
ATOM    388  HA  LEU A  25       6.134  28.064   8.207  1.00  0.92           H  
ATOM    389 1HB  LEU A  25       3.963  29.165   8.312  1.00  0.92           H  
ATOM    390 2HB  LEU A  25       4.709  30.732   8.073  1.00  0.92           H  
ATOM    391  HG  LEU A  25       5.313  30.127   5.740  1.00  0.92           H  
ATOM    392 1HD1 LEU A  25       4.426  28.078   4.713  1.00  0.92           H  
ATOM    393 2HD1 LEU A  25       5.573  27.685   6.017  1.00  0.92           H  
ATOM    394 3HD1 LEU A  25       3.831  27.544   6.273  1.00  0.92           H  
ATOM    395 1HD2 LEU A  25       2.977  30.095   4.875  1.00  0.92           H  
ATOM    396 2HD2 LEU A  25       2.393  29.579   6.478  1.00  0.92           H  
ATOM    397 3HD2 LEU A  25       3.126  31.192   6.274  1.00  0.92           H  
ATOM    398  N   THR A  26       7.508  31.012   7.656  1.00  0.91           N  
ATOM    399  CA  THR A  26       8.467  31.698   6.800  1.00  0.91           C  
ATOM    400  C   THR A  26       9.895  31.706   7.342  1.00  0.91           C  
ATOM    401  O   THR A  26      10.837  32.066   6.636  1.00  0.91           O  
ATOM    402  CB  THR A  26       7.985  33.131   6.556  1.00  0.91           C  
ATOM    403  OG1 THR A  26       7.930  33.855   7.797  1.00  0.91           O  
ATOM    404  CG2 THR A  26       6.573  33.079   5.972  1.00  0.91           C  
ATOM    405  H   THR A  26       7.020  31.545   8.376  1.00  0.91           H  
ATOM    406  HA  THR A  26       8.479  31.186   5.841  1.00  0.91           H  
ATOM    407  HB  THR A  26       8.657  33.637   5.866  1.00  0.91           H  
ATOM    408  HG1 THR A  26       7.355  33.368   8.435  1.00  0.91           H  
ATOM    409 1HG2 THR A  26       6.214  34.091   5.798  1.00  0.91           H  
ATOM    410 2HG2 THR A  26       6.588  32.529   5.032  1.00  0.91           H  
ATOM    411 3HG2 THR A  26       5.911  32.576   6.678  1.00  0.91           H  
ATOM    412  N   GLY A  27      10.040  31.316   8.599  1.00  0.91           N  
ATOM    413  CA  GLY A  27      11.297  31.243   9.316  1.00  0.91           C  
ATOM    414  C   GLY A  27      11.762  29.796   9.411  1.00  0.91           C  
ATOM    415  O   GLY A  27      12.651  29.359   8.675  1.00  0.91           O  
ATOM    416  H   GLY A  27       9.216  31.067   9.132  1.00  0.91           H  
ATOM    417 1HA  GLY A  27      12.050  31.844   8.807  1.00  0.91           H  
ATOM    418 2HA  GLY A  27      11.171  31.659  10.317  1.00  0.91           H  
ATOM    419  N   VAL A  28      11.174  29.077  10.361  1.00  0.89           N  
ATOM    420  CA  VAL A  28      11.588  27.717  10.723  1.00  0.89           C  
ATOM    421  C   VAL A  28      11.423  26.684   9.602  1.00  0.89           C  
ATOM    422  O   VAL A  28      12.368  25.961   9.271  1.00  0.89           O  
ATOM    423  CB  VAL A  28      10.741  27.249  11.920  1.00  0.89           C  
ATOM    424  CG1 VAL A  28      10.989  25.850  12.222  1.00  0.89           C  
ATOM    425  CG2 VAL A  28      11.034  28.117  13.120  1.00  0.89           C  
ATOM    426  H   VAL A  28      10.395  29.529  10.844  1.00  0.89           H  
ATOM    427  HA  VAL A  28      12.638  27.751  11.016  1.00  0.89           H  
ATOM    428  HB  VAL A  28       9.697  27.327  11.659  1.00  0.89           H  
ATOM    429 1HG1 VAL A  28      10.369  25.538  13.059  1.00  0.89           H  
ATOM    430 2HG1 VAL A  28      10.766  25.228  11.356  1.00  0.89           H  
ATOM    431 3HG1 VAL A  28      12.025  25.773  12.487  1.00  0.89           H  
ATOM    432 1HG2 VAL A  28      10.416  27.806  13.962  1.00  0.89           H  
ATOM    433 2HG2 VAL A  28      12.085  28.031  13.389  1.00  0.89           H  
ATOM    434 3HG2 VAL A  28      10.804  29.142  12.855  1.00  0.89           H  
ATOM    435  N   VAL A  29      10.250  26.632   8.986  1.00  0.87           N  
ATOM    436  CA  VAL A  29      10.016  25.645   7.938  1.00  0.87           C  
ATOM    437  C   VAL A  29      10.877  25.937   6.725  1.00  0.87           C  
ATOM    438  O   VAL A  29      11.486  25.022   6.165  1.00  0.87           O  
ATOM    439  CB  VAL A  29       8.531  25.594   7.560  1.00  0.87           C  
ATOM    440  CG1 VAL A  29       8.295  24.677   6.364  1.00  0.87           C  
ATOM    441  CG2 VAL A  29       7.788  25.117   8.745  1.00  0.87           C  
ATOM    442  H   VAL A  29       9.503  27.259   9.281  1.00  0.87           H  
ATOM    443  HA  VAL A  29      10.292  24.665   8.328  1.00  0.87           H  
ATOM    444  HB  VAL A  29       8.192  26.590   7.284  1.00  0.87           H  
ATOM    445 1HG1 VAL A  29       7.230  24.661   6.120  1.00  0.87           H  
ATOM    446 2HG1 VAL A  29       8.853  25.050   5.520  1.00  0.87           H  
ATOM    447 3HG1 VAL A  29       8.624  23.670   6.604  1.00  0.87           H  
ATOM    448 1HG2 VAL A  29       6.734  25.084   8.516  1.00  0.87           H  
ATOM    449 2HG2 VAL A  29       8.140  24.132   9.020  1.00  0.87           H  
ATOM    450 3HG2 VAL A  29       7.972  25.808   9.563  1.00  0.87           H  
ATOM    451  N   GLU A  30      10.956  27.205   6.319  1.00  0.85           N  
ATOM    452  CA  GLU A  30      11.778  27.554   5.168  1.00  0.85           C  
ATOM    453  C   GLU A  30      13.248  27.261   5.447  1.00  0.85           C  
ATOM    454  O   GLU A  30      13.953  26.746   4.580  1.00  0.85           O  
ATOM    455  CB  GLU A  30      11.618  29.035   4.802  1.00  0.85           C  
ATOM    456  CG  GLU A  30      10.262  29.451   4.206  1.00  0.85           C  
ATOM    457  CD  GLU A  30       9.978  28.901   2.838  1.00  0.85           C  
ATOM    458  OE1 GLU A  30      10.790  29.065   1.967  1.00  0.85           O  
ATOM    459  OE2 GLU A  30       8.934  28.310   2.654  1.00  0.85           O  
ATOM    460  H   GLU A  30      10.441  27.926   6.813  1.00  0.85           H  
ATOM    461  HA  GLU A  30      11.465  26.945   4.323  1.00  0.85           H  
ATOM    462 1HB  GLU A  30      11.773  29.637   5.702  1.00  0.85           H  
ATOM    463 2HB  GLU A  30      12.393  29.315   4.091  1.00  0.85           H  
ATOM    464 1HG  GLU A  30       9.489  29.102   4.874  1.00  0.85           H  
ATOM    465 2HG  GLU A  30      10.213  30.538   4.175  1.00  0.85           H  
ATOM    466  N   ALA A  31      13.703  27.531   6.679  1.00  0.83           N  
ATOM    467  CA  ALA A  31      15.087  27.260   7.024  1.00  0.83           C  
ATOM    468  C   ALA A  31      15.397  25.781   6.876  1.00  0.83           C  
ATOM    469  O   ALA A  31      16.439  25.409   6.336  1.00  0.83           O  
ATOM    470  CB  ALA A  31      15.362  27.706   8.443  1.00  0.83           C  
ATOM    471  H   ALA A  31      13.106  27.970   7.378  1.00  0.83           H  
ATOM    472  HA  ALA A  31      15.727  27.814   6.341  1.00  0.83           H  
ATOM    473 1HB  ALA A  31      16.401  27.515   8.683  1.00  0.83           H  
ATOM    474 2HB  ALA A  31      15.156  28.770   8.539  1.00  0.83           H  
ATOM    475 3HB  ALA A  31      14.723  27.152   9.126  1.00  0.83           H  
ATOM    476  N   VAL A  32      14.462  24.920   7.281  1.00  0.82           N  
ATOM    477  CA  VAL A  32      14.720  23.502   7.132  1.00  0.82           C  
ATOM    478  C   VAL A  32      14.709  23.102   5.676  1.00  0.82           C  
ATOM    479  O   VAL A  32      15.617  22.413   5.225  1.00  0.82           O  
ATOM    480  CB  VAL A  32      13.700  22.639   7.866  1.00  0.82           C  
ATOM    481  CG1 VAL A  32      13.929  21.204   7.534  1.00  0.82           C  
ATOM    482  CG2 VAL A  32      13.847  22.797   9.284  1.00  0.82           C  
ATOM    483  H   VAL A  32      13.607  25.254   7.733  1.00  0.82           H  
ATOM    484  HA  VAL A  32      15.707  23.291   7.545  1.00  0.82           H  
ATOM    485  HB  VAL A  32      12.691  22.918   7.543  1.00  0.82           H  
ATOM    486 1HG1 VAL A  32      13.195  20.587   8.049  1.00  0.82           H  
ATOM    487 2HG1 VAL A  32      13.847  21.074   6.466  1.00  0.82           H  
ATOM    488 3HG1 VAL A  32      14.902  20.929   7.855  1.00  0.82           H  
ATOM    489 1HG2 VAL A  32      13.122  22.147   9.741  1.00  0.82           H  
ATOM    490 2HG2 VAL A  32      14.854  22.503   9.587  1.00  0.82           H  
ATOM    491 3HG2 VAL A  32      13.671  23.834   9.562  1.00  0.82           H  
ATOM    492  N   LYS A  33      13.714  23.567   4.915  1.00  0.80           N  
ATOM    493  CA  LYS A  33      13.616  23.189   3.510  1.00  0.80           C  
ATOM    494  C   LYS A  33      14.843  23.597   2.705  1.00  0.80           C  
ATOM    495  O   LYS A  33      15.283  22.858   1.820  1.00  0.80           O  
ATOM    496  CB  LYS A  33      12.391  23.815   2.839  1.00  0.80           C  
ATOM    497  CG  LYS A  33      11.041  23.253   3.224  1.00  0.80           C  
ATOM    498  CD  LYS A  33      10.011  23.779   2.274  1.00  0.80           C  
ATOM    499  CE  LYS A  33       9.888  25.269   2.414  1.00  0.80           C  
ATOM    500  NZ  LYS A  33       8.933  25.845   1.466  1.00  0.80           N  
ATOM    501  H   LYS A  33      12.997  24.166   5.332  1.00  0.80           H  
ATOM    502  HA  LYS A  33      13.525  22.107   3.457  1.00  0.80           H  
ATOM    503 1HB  LYS A  33      12.377  24.885   3.070  1.00  0.80           H  
ATOM    504 2HB  LYS A  33      12.493  23.721   1.760  1.00  0.80           H  
ATOM    505 1HG  LYS A  33      11.061  22.181   3.130  1.00  0.80           H  
ATOM    506 2HG  LYS A  33      10.786  23.519   4.248  1.00  0.80           H  
ATOM    507 1HD  LYS A  33      10.291  23.532   1.250  1.00  0.80           H  
ATOM    508 2HD  LYS A  33       9.046  23.319   2.495  1.00  0.80           H  
ATOM    509 1HE  LYS A  33       9.557  25.501   3.417  1.00  0.80           H  
ATOM    510 2HE  LYS A  33      10.862  25.730   2.251  1.00  0.80           H  
ATOM    511 1HZ  LYS A  33       8.909  26.851   1.655  1.00  0.80           H  
ATOM    512 2HZ  LYS A  33       9.228  25.675   0.520  1.00  0.80           H  
ATOM    513 3HZ  LYS A  33       8.027  25.454   1.619  1.00  0.80           H  
ATOM    514  N   ASN A  34      15.437  24.738   3.050  1.00  0.79           N  
ATOM    515  CA  ASN A  34      16.603  25.243   2.339  1.00  0.79           C  
ATOM    516  C   ASN A  34      17.910  24.536   2.713  1.00  0.79           C  
ATOM    517  O   ASN A  34      18.945  24.768   2.080  1.00  0.79           O  
ATOM    518  CB  ASN A  34      16.735  26.727   2.599  1.00  0.79           C  
ATOM    519  CG  ASN A  34      15.660  27.525   1.922  1.00  0.79           C  
ATOM    520  OD1 ASN A  34      15.103  27.108   0.898  1.00  0.79           O  
ATOM    521  ND2 ASN A  34      15.349  28.666   2.476  1.00  0.79           N  
ATOM    522  H   ASN A  34      15.031  25.311   3.792  1.00  0.79           H  
ATOM    523  HA  ASN A  34      16.444  25.083   1.274  1.00  0.79           H  
ATOM    524 1HB  ASN A  34      16.674  26.904   3.678  1.00  0.79           H  
ATOM    525 2HB  ASN A  34      17.709  27.075   2.261  1.00  0.79           H  
ATOM    526 1HD2 ASN A  34      14.632  29.238   2.076  1.00  0.79           H  
ATOM    527 2HD2 ASN A  34      15.818  28.959   3.307  1.00  0.79           H  
ATOM    528  N   HIS A  35      17.893  23.702   3.749  1.00  0.78           N  
ATOM    529  CA  HIS A  35      19.090  22.987   4.155  1.00  0.78           C  
ATOM    530  C   HIS A  35      19.381  21.936   3.089  1.00  0.78           C  
ATOM    531  O   HIS A  35      18.461  21.288   2.593  1.00  0.78           O  
ATOM    532  CB  HIS A  35      18.914  22.355   5.536  1.00  0.78           C  
ATOM    533  CG  HIS A  35      20.186  21.829   6.134  1.00  0.78           C  
ATOM    534  ND1 HIS A  35      20.753  20.645   5.744  1.00  0.78           N  
ATOM    535  CD2 HIS A  35      20.992  22.332   7.104  1.00  0.78           C  
ATOM    536  CE1 HIS A  35      21.869  20.443   6.441  1.00  0.78           C  
ATOM    537  NE2 HIS A  35      22.029  21.453   7.272  1.00  0.78           N  
ATOM    538  H   HIS A  35      17.027  23.515   4.253  1.00  0.78           H  
ATOM    539  HA  HIS A  35      19.936  23.671   4.202  1.00  0.78           H  
ATOM    540 1HB  HIS A  35      18.483  23.096   6.225  1.00  0.78           H  
ATOM    541 2HB  HIS A  35      18.199  21.545   5.452  1.00  0.78           H  
ATOM    542  HD2 HIS A  35      20.847  23.265   7.647  1.00  0.78           H  
ATOM    543  HE1 HIS A  35      22.536  19.586   6.345  1.00  0.78           H  
ATOM    544  HE2 HIS A  35      22.788  21.569   7.929  1.00  0.78           H  
ATOM    545  N   SER A  36      20.650  21.716   2.757  1.00  0.78           N  
ATOM    546  CA  SER A  36      20.983  20.735   1.717  1.00  0.78           C  
ATOM    547  C   SER A  36      20.531  19.300   2.018  1.00  0.78           C  
ATOM    548  O   SER A  36      20.346  18.504   1.095  1.00  0.78           O  
ATOM    549  CB  SER A  36      22.481  20.726   1.474  1.00  0.78           C  
ATOM    550  OG  SER A  36      23.175  20.246   2.590  1.00  0.78           O  
ATOM    551  H   SER A  36      21.382  22.250   3.202  1.00  0.78           H  
ATOM    552  HA  SER A  36      20.490  21.052   0.798  1.00  0.78           H  
ATOM    553 1HB  SER A  36      22.700  20.098   0.611  1.00  0.78           H  
ATOM    554 2HB  SER A  36      22.816  21.734   1.240  1.00  0.78           H  
ATOM    555  HG  SER A  36      22.837  19.341   2.754  1.00  0.78           H  
ATOM    556  N   ASP A  37      20.312  18.976   3.291  1.00  0.78           N  
ATOM    557  CA  ASP A  37      19.889  17.639   3.669  1.00  0.78           C  
ATOM    558  C   ASP A  37      18.364  17.490   3.811  1.00  0.78           C  
ATOM    559  O   ASP A  37      17.875  16.439   4.234  1.00  0.78           O  
ATOM    560  CB  ASP A  37      20.596  17.228   4.950  1.00  0.78           C  
ATOM    561  CG  ASP A  37      22.141  17.096   4.724  1.00  0.78           C  
ATOM    562  OD1 ASP A  37      22.530  16.907   3.600  1.00  0.78           O  
ATOM    563  OD2 ASP A  37      22.900  17.156   5.672  1.00  0.78           O  
ATOM    564  H   ASP A  37      20.461  19.665   4.029  1.00  0.78           H  
ATOM    565  HA  ASP A  37      20.212  16.954   2.886  1.00  0.78           H  
ATOM    566 1HB  ASP A  37      20.400  17.956   5.731  1.00  0.78           H  
ATOM    567 2HB  ASP A  37      20.197  16.303   5.282  1.00  0.78           H  
ATOM    568  N   SER A  38      17.596  18.527   3.453  1.00  0.78           N  
ATOM    569  CA  SER A  38      16.136  18.470   3.580  1.00  0.78           C  
ATOM    570  C   SER A  38      15.482  17.494   2.619  1.00  0.78           C  
ATOM    571  O   SER A  38      14.362  17.069   2.864  1.00  0.78           O  
ATOM    572  CB  SER A  38      15.531  19.819   3.308  1.00  0.78           C  
ATOM    573  OG  SER A  38      15.596  20.142   1.937  1.00  0.78           O  
ATOM    574  H   SER A  38      18.018  19.390   3.102  1.00  0.78           H  
ATOM    575  HA  SER A  38      15.892  18.168   4.598  1.00  0.78           H  
ATOM    576 1HB  SER A  38      14.503  19.859   3.659  1.00  0.78           H  
ATOM    577 2HB  SER A  38      16.099  20.548   3.858  1.00  0.78           H  
ATOM    578  HG  SER A  38      15.539  21.129   1.882  1.00  0.78           H  
ATOM    579  N   GLY A  39      16.184  17.148   1.540  1.00  0.77           N  
ATOM    580  CA  GLY A  39      15.733  16.266   0.457  1.00  0.77           C  
ATOM    581  C   GLY A  39      14.582  15.297   0.780  1.00  0.77           C  
ATOM    582  O   GLY A  39      13.444  15.513   0.347  1.00  0.77           O  
ATOM    583  H   GLY A  39      17.103  17.562   1.459  1.00  0.77           H  
ATOM    584 1HA  GLY A  39      15.423  16.897  -0.375  1.00  0.77           H  
ATOM    585 2HA  GLY A  39      16.588  15.703   0.089  1.00  0.77           H  
ATOM    586  N   PRO A  40      14.841  14.224   1.546  1.00  0.77           N  
ATOM    587  CA  PRO A  40      13.913  13.162   1.904  1.00  0.77           C  
ATOM    588  C   PRO A  40      12.735  13.622   2.752  1.00  0.77           C  
ATOM    589  O   PRO A  40      11.784  12.867   2.944  1.00  0.77           O  
ATOM    590  CB  PRO A  40      14.807  12.173   2.659  1.00  0.77           C  
ATOM    591  CG  PRO A  40      15.949  12.989   3.172  1.00  0.77           C  
ATOM    592  CD  PRO A  40      16.195  14.026   2.115  1.00  0.77           C  
ATOM    593  HA  PRO A  40      13.542  12.699   0.978  1.00  0.77           H  
ATOM    594 1HB  PRO A  40      14.231  11.705   3.473  1.00  0.77           H  
ATOM    595 2HB  PRO A  40      15.126  11.363   1.987  1.00  0.77           H  
ATOM    596 1HG  PRO A  40      15.678  13.432   4.123  1.00  0.77           H  
ATOM    597 2HG  PRO A  40      16.819  12.348   3.363  1.00  0.77           H  
ATOM    598 1HD  PRO A  40      16.573  14.898   2.624  1.00  0.77           H  
ATOM    599 2HD  PRO A  40      16.885  13.653   1.351  1.00  0.77           H  
ATOM    600  N   PHE A  41      12.812  14.830   3.299  1.00  0.77           N  
ATOM    601  CA  PHE A  41      11.746  15.350   4.122  1.00  0.77           C  
ATOM    602  C   PHE A  41      10.904  16.367   3.382  1.00  0.77           C  
ATOM    603  O   PHE A  41      10.044  16.988   3.997  1.00  0.77           O  
ATOM    604  CB  PHE A  41      12.326  16.032   5.348  1.00  0.77           C  
ATOM    605  CG  PHE A  41      13.087  15.113   6.201  1.00  0.77           C  
ATOM    606  CD1 PHE A  41      14.461  15.031   6.074  1.00  0.77           C  
ATOM    607  CD2 PHE A  41      12.450  14.315   7.128  1.00  0.77           C  
ATOM    608  CE1 PHE A  41      15.180  14.158   6.852  1.00  0.77           C  
ATOM    609  CE2 PHE A  41      13.165  13.451   7.904  1.00  0.77           C  
ATOM    610  CZ  PHE A  41      14.529  13.371   7.754  1.00  0.77           C  
ATOM    611  H   PHE A  41      13.597  15.446   3.118  1.00  0.77           H  
ATOM    612  HA  PHE A  41      11.103  14.525   4.430  1.00  0.77           H  
ATOM    613 1HB  PHE A  41      12.991  16.838   5.032  1.00  0.77           H  
ATOM    614 2HB  PHE A  41      11.523  16.474   5.940  1.00  0.77           H  
ATOM    615  HD1 PHE A  41      14.972  15.661   5.338  1.00  0.77           H  
ATOM    616  HD2 PHE A  41      11.367  14.374   7.234  1.00  0.77           H  
ATOM    617  HE1 PHE A  41      16.264  14.090   6.743  1.00  0.77           H  
ATOM    618  HE2 PHE A  41      12.651  12.824   8.632  1.00  0.77           H  
ATOM    619  HZ  PHE A  41      15.086  12.684   8.345  1.00  0.77           H  
ATOM    620  N   LEU A  42      11.124  16.552   2.079  1.00  0.78           N  
ATOM    621  CA  LEU A  42      10.334  17.546   1.359  1.00  0.78           C  
ATOM    622  C   LEU A  42       8.982  17.003   0.903  1.00  0.78           C  
ATOM    623  O   LEU A  42       7.941  17.611   1.158  1.00  0.78           O  
ATOM    624  CB  LEU A  42      11.123  18.051   0.149  1.00  0.78           C  
ATOM    625  CG  LEU A  42      12.410  18.806   0.491  1.00  0.78           C  
ATOM    626  CD1 LEU A  42      13.174  19.102  -0.770  1.00  0.78           C  
ATOM    627  CD2 LEU A  42      12.065  20.090   1.233  1.00  0.78           C  
ATOM    628  H   LEU A  42      11.861  16.034   1.592  1.00  0.78           H  
ATOM    629  HA  LEU A  42      10.164  18.384   2.016  1.00  0.78           H  
ATOM    630 1HB  LEU A  42      11.395  17.195  -0.470  1.00  0.78           H  
ATOM    631 2HB  LEU A  42      10.481  18.708  -0.438  1.00  0.78           H  
ATOM    632  HG  LEU A  42      13.030  18.185   1.118  1.00  0.78           H  
ATOM    633 1HD1 LEU A  42      14.098  19.625  -0.516  1.00  0.78           H  
ATOM    634 2HD1 LEU A  42      13.409  18.163  -1.271  1.00  0.78           H  
ATOM    635 3HD1 LEU A  42      12.570  19.724  -1.425  1.00  0.78           H  
ATOM    636 1HD2 LEU A  42      12.983  20.622   1.485  1.00  0.78           H  
ATOM    637 2HD2 LEU A  42      11.443  20.722   0.602  1.00  0.78           H  
ATOM    638 3HD2 LEU A  42      11.528  19.847   2.136  1.00  0.78           H  
ATOM    639  N   ASP A  43       8.997  15.842   0.261  1.00  0.80           N  
ATOM    640  CA  ASP A  43       7.788  15.208  -0.260  1.00  0.80           C  
ATOM    641  C   ASP A  43       7.484  13.911   0.510  1.00  0.80           C  
ATOM    642  O   ASP A  43       8.411  13.321   1.064  1.00  0.80           O  
ATOM    643  CB  ASP A  43       7.958  14.923  -1.743  1.00  0.80           C  
ATOM    644  CG  ASP A  43       8.131  16.187  -2.580  1.00  0.80           C  
ATOM    645  OD1 ASP A  43       7.411  17.131  -2.365  1.00  0.80           O  
ATOM    646  OD2 ASP A  43       8.998  16.196  -3.421  1.00  0.80           O  
ATOM    647  H   ASP A  43       9.887  15.387   0.110  1.00  0.80           H  
ATOM    648  HA  ASP A  43       6.976  15.915  -0.136  1.00  0.80           H  
ATOM    649 1HB  ASP A  43       8.841  14.298  -1.884  1.00  0.80           H  
ATOM    650 2HB  ASP A  43       7.113  14.362  -2.124  1.00  0.80           H  
ATOM    651  N   PRO A  44       6.223  13.432   0.555  1.00  0.84           N  
ATOM    652  CA  PRO A  44       5.830  12.171   1.168  1.00  0.84           C  
ATOM    653  C   PRO A  44       6.606  11.026   0.547  1.00  0.84           C  
ATOM    654  O   PRO A  44       6.893  11.046  -0.651  1.00  0.84           O  
ATOM    655  CB  PRO A  44       4.345  12.049   0.799  1.00  0.84           C  
ATOM    656  CG  PRO A  44       3.874  13.477   0.589  1.00  0.84           C  
ATOM    657  CD  PRO A  44       5.076  14.210  -0.003  1.00  0.84           C  
ATOM    658  HA  PRO A  44       5.982  12.227   2.258  1.00  0.84           H  
ATOM    659 1HB  PRO A  44       4.235  11.418  -0.094  1.00  0.84           H  
ATOM    660 2HB  PRO A  44       3.804  11.547   1.615  1.00  0.84           H  
ATOM    661 1HG  PRO A  44       3.003  13.492  -0.079  1.00  0.84           H  
ATOM    662 2HG  PRO A  44       3.537  13.913   1.542  1.00  0.84           H  
ATOM    663 1HD  PRO A  44       5.058  14.185  -1.095  1.00  0.84           H  
ATOM    664 2HD  PRO A  44       5.046  15.233   0.404  1.00  0.84           H  
ATOM    665  N   ILE A  45       6.922  10.006   1.334  1.00  0.88           N  
ATOM    666  CA  ILE A  45       7.654   8.882   0.771  1.00  0.88           C  
ATOM    667  C   ILE A  45       6.800   7.923  -0.032  1.00  0.88           C  
ATOM    668  O   ILE A  45       5.800   7.382   0.438  1.00  0.88           O  
ATOM    669  CB  ILE A  45       8.421   8.108   1.857  1.00  0.88           C  
ATOM    670  CG1 ILE A  45       9.496   9.019   2.444  1.00  0.88           C  
ATOM    671  CG2 ILE A  45       9.014   6.799   1.302  1.00  0.88           C  
ATOM    672  CD1 ILE A  45      10.151   8.472   3.661  1.00  0.88           C  
ATOM    673  H   ILE A  45       6.672  10.019   2.313  1.00  0.88           H  
ATOM    674  HA  ILE A  45       8.404   9.289   0.093  1.00  0.88           H  
ATOM    675  HB  ILE A  45       7.734   7.859   2.668  1.00  0.88           H  
ATOM    676 1HG1 ILE A  45      10.262   9.180   1.686  1.00  0.88           H  
ATOM    677 2HG1 ILE A  45       9.053   9.985   2.694  1.00  0.88           H  
ATOM    678 1HG2 ILE A  45       9.535   6.268   2.098  1.00  0.88           H  
ATOM    679 2HG2 ILE A  45       8.214   6.168   0.920  1.00  0.88           H  
ATOM    680 3HG2 ILE A  45       9.713   7.020   0.494  1.00  0.88           H  
ATOM    681 1HD1 ILE A  45      10.908   9.174   4.013  1.00  0.88           H  
ATOM    682 2HD1 ILE A  45       9.409   8.346   4.411  1.00  0.88           H  
ATOM    683 3HD1 ILE A  45      10.618   7.514   3.433  1.00  0.88           H  
ATOM    684  N   ASP A  46       7.248   7.731  -1.264  1.00  0.94           N  
ATOM    685  CA  ASP A  46       6.684   6.840  -2.259  1.00  0.94           C  
ATOM    686  C   ASP A  46       7.362   5.476  -2.137  1.00  0.94           C  
ATOM    687  O   ASP A  46       8.460   5.270  -2.663  1.00  0.94           O  
ATOM    688  CB  ASP A  46       6.879   7.518  -3.631  1.00  0.94           C  
ATOM    689  CG  ASP A  46       6.376   6.757  -4.862  1.00  0.94           C  
ATOM    690  OD1 ASP A  46       6.217   5.564  -4.783  1.00  0.94           O  
ATOM    691  OD2 ASP A  46       6.210   7.377  -5.898  1.00  0.94           O  
ATOM    692  H   ASP A  46       8.064   8.264  -1.527  1.00  0.94           H  
ATOM    693  HA  ASP A  46       5.617   6.719  -2.066  1.00  0.94           H  
ATOM    694 1HB  ASP A  46       6.375   8.487  -3.613  1.00  0.94           H  
ATOM    695 2HB  ASP A  46       7.940   7.721  -3.772  1.00  0.94           H  
ATOM    696  N   ASN A  47       6.738   4.554  -1.393  1.00  1.01           N  
ATOM    697  CA  ASN A  47       7.371   3.272  -1.077  1.00  1.01           C  
ATOM    698  C   ASN A  47       7.666   2.473  -2.329  1.00  1.01           C  
ATOM    699  O   ASN A  47       8.706   1.814  -2.436  1.00  1.01           O  
ATOM    700  CB  ASN A  47       6.488   2.437  -0.179  1.00  1.01           C  
ATOM    701  CG  ASN A  47       6.384   2.965   1.182  1.00  1.01           C  
ATOM    702  OD1 ASN A  47       7.177   3.806   1.610  1.00  1.01           O  
ATOM    703  ND2 ASN A  47       5.410   2.487   1.896  1.00  1.01           N  
ATOM    704  H   ASN A  47       5.814   4.754  -1.030  1.00  1.01           H  
ATOM    705  HA  ASN A  47       8.318   3.466  -0.573  1.00  1.01           H  
ATOM    706 1HB  ASN A  47       5.494   2.381  -0.597  1.00  1.01           H  
ATOM    707 2HB  ASN A  47       6.876   1.421  -0.134  1.00  1.01           H  
ATOM    708 1HD2 ASN A  47       5.257   2.813   2.825  1.00  1.01           H  
ATOM    709 2HD2 ASN A  47       4.789   1.809   1.499  1.00  1.01           H  
ATOM    710  N   ASP A  48       6.776   2.567  -3.316  1.00  1.06           N  
ATOM    711  CA  ASP A  48       6.989   1.836  -4.550  1.00  1.06           C  
ATOM    712  C   ASP A  48       8.221   2.371  -5.289  1.00  1.06           C  
ATOM    713  O   ASP A  48       9.193   1.642  -5.500  1.00  1.06           O  
ATOM    714  CB  ASP A  48       5.742   1.964  -5.440  1.00  1.06           C  
ATOM    715  CG  ASP A  48       5.749   1.059  -6.667  1.00  1.06           C  
ATOM    716  OD1 ASP A  48       5.743  -0.138  -6.483  1.00  1.06           O  
ATOM    717  OD2 ASP A  48       5.737   1.554  -7.774  1.00  1.06           O  
ATOM    718  H   ASP A  48       5.904   3.097  -3.169  1.00  1.06           H  
ATOM    719  HA  ASP A  48       7.159   0.788  -4.312  1.00  1.06           H  
ATOM    720 1HB  ASP A  48       4.849   1.762  -4.848  1.00  1.06           H  
ATOM    721 2HB  ASP A  48       5.653   3.003  -5.774  1.00  1.06           H  
ATOM    722  N   ARG A  49       8.213   3.663  -5.628  1.00  1.10           N  
ATOM    723  CA  ARG A  49       9.306   4.289  -6.381  1.00  1.10           C  
ATOM    724  C   ARG A  49      10.668   4.177  -5.715  1.00  1.10           C  
ATOM    725  O   ARG A  49      11.686   3.996  -6.386  1.00  1.10           O  
ATOM    726  CB  ARG A  49       9.017   5.749  -6.582  1.00  1.10           C  
ATOM    727  CG  ARG A  49       9.938   6.532  -7.463  1.00  1.10           C  
ATOM    728  CD  ARG A  49       9.474   7.937  -7.479  1.00  1.10           C  
ATOM    729  NE  ARG A  49       8.114   8.038  -7.976  1.00  1.10           N  
ATOM    730  CZ  ARG A  49       7.758   8.134  -9.271  1.00  1.10           C  
ATOM    731  NH1 ARG A  49       8.678   8.182 -10.216  1.00  1.10           N  
ATOM    732  NH2 ARG A  49       6.478   8.184  -9.592  1.00  1.10           N  
ATOM    733  H   ARG A  49       7.404   4.247  -5.373  1.00  1.10           H  
ATOM    734  HA  ARG A  49       9.356   3.805  -7.355  1.00  1.10           H  
ATOM    735 1HB  ARG A  49       8.015   5.854  -6.993  1.00  1.10           H  
ATOM    736 2HB  ARG A  49       9.026   6.238  -5.612  1.00  1.10           H  
ATOM    737 1HG  ARG A  49      10.952   6.494  -7.064  1.00  1.10           H  
ATOM    738 2HG  ARG A  49       9.918   6.135  -8.477  1.00  1.10           H  
ATOM    739 1HD  ARG A  49       9.491   8.331  -6.462  1.00  1.10           H  
ATOM    740 2HD  ARG A  49      10.120   8.536  -8.118  1.00  1.10           H  
ATOM    741  HE  ARG A  49       7.354   7.972  -7.269  1.00  1.10           H  
ATOM    742 1HH1 ARG A  49       9.657   8.145  -9.970  1.00  1.10           H  
ATOM    743 2HH1 ARG A  49       8.403   8.255 -11.185  1.00  1.10           H  
ATOM    744 1HH2 ARG A  49       5.772   8.145  -8.859  1.00  1.10           H  
ATOM    745 2HH2 ARG A  49       6.201   8.255 -10.556  1.00  1.10           H  
ATOM    746  N   THR A  50      10.688   4.305  -4.392  1.00  1.11           N  
ATOM    747  CA  THR A  50      11.931   4.302  -3.640  1.00  1.11           C  
ATOM    748  C   THR A  50      12.353   2.913  -3.169  1.00  1.11           C  
ATOM    749  O   THR A  50      13.367   2.784  -2.484  1.00  1.11           O  
ATOM    750  CB  THR A  50      11.828   5.240  -2.423  1.00  1.11           C  
ATOM    751  OG1 THR A  50      10.800   4.786  -1.558  1.00  1.11           O  
ATOM    752  CG2 THR A  50      11.488   6.650  -2.873  1.00  1.11           C  
ATOM    753  H   THR A  50       9.813   4.454  -3.884  1.00  1.11           H  
ATOM    754  HA  THR A  50      12.717   4.682  -4.291  1.00  1.11           H  
ATOM    755  HB  THR A  50      12.773   5.242  -1.885  1.00  1.11           H  
ATOM    756  HG1 THR A  50       9.944   4.854  -2.023  1.00  1.11           H  
ATOM    757 1HG2 THR A  50      11.412   7.300  -2.001  1.00  1.11           H  
ATOM    758 2HG2 THR A  50      12.269   7.018  -3.537  1.00  1.11           H  
ATOM    759 3HG2 THR A  50      10.535   6.642  -3.403  1.00  1.11           H  
ATOM    760  N   ASN A  51      11.587   1.874  -3.523  1.00  1.09           N  
ATOM    761  CA  ASN A  51      11.875   0.511  -3.087  1.00  1.09           C  
ATOM    762  C   ASN A  51      11.970   0.366  -1.568  1.00  1.09           C  
ATOM    763  O   ASN A  51      12.874  -0.303  -1.059  1.00  1.09           O  
ATOM    764  CB  ASN A  51      13.148  -0.009  -3.736  1.00  1.09           C  
ATOM    765  CG  ASN A  51      13.038  -0.123  -5.239  1.00  1.09           C  
ATOM    766  OD1 ASN A  51      12.069  -0.681  -5.770  1.00  1.09           O  
ATOM    767  ND2 ASN A  51      14.020   0.399  -5.935  1.00  1.09           N  
ATOM    768  H   ASN A  51      10.771   2.014  -4.120  1.00  1.09           H  
ATOM    769  HA  ASN A  51      11.044  -0.118  -3.413  1.00  1.09           H  
ATOM    770 1HB  ASN A  51      13.991   0.631  -3.493  1.00  1.09           H  
ATOM    771 2HB  ASN A  51      13.371  -0.995  -3.332  1.00  1.09           H  
ATOM    772 1HD2 ASN A  51      14.002   0.357  -6.934  1.00  1.09           H  
ATOM    773 2HD2 ASN A  51      14.784   0.842  -5.466  1.00  1.09           H  
ATOM    774  N   LEU A  52      11.021   0.966  -0.842  1.00  1.05           N  
ATOM    775  CA  LEU A  52      11.010   0.882   0.616  1.00  1.05           C  
ATOM    776  C   LEU A  52       9.663   0.328   1.122  1.00  1.05           C  
ATOM    777  O   LEU A  52       8.990   0.983   1.920  1.00  1.05           O  
ATOM    778  CB  LEU A  52      11.194   2.281   1.225  1.00  1.05           C  
ATOM    779  CG  LEU A  52      12.464   3.054   0.865  1.00  1.05           C  
ATOM    780  CD1 LEU A  52      12.336   4.468   1.419  1.00  1.05           C  
ATOM    781  CD2 LEU A  52      13.688   2.355   1.386  1.00  1.05           C  
ATOM    782  H   LEU A  52      10.283   1.472  -1.332  1.00  1.05           H  
ATOM    783  HA  LEU A  52      11.827   0.247   0.947  1.00  1.05           H  
ATOM    784 1HB  LEU A  52      10.347   2.899   0.920  1.00  1.05           H  
ATOM    785 2HB  LEU A  52      11.168   2.191   2.309  1.00  1.05           H  
ATOM    786  HG  LEU A  52      12.536   3.129  -0.205  1.00  1.05           H  
ATOM    787 1HD1 LEU A  52      13.217   5.046   1.147  1.00  1.05           H  
ATOM    788 2HD1 LEU A  52      11.448   4.939   1.001  1.00  1.05           H  
ATOM    789 3HD1 LEU A  52      12.248   4.424   2.506  1.00  1.05           H  
ATOM    790 1HD2 LEU A  52      14.573   2.923   1.103  1.00  1.05           H  
ATOM    791 2HD2 LEU A  52      13.637   2.284   2.457  1.00  1.05           H  
ATOM    792 3HD2 LEU A  52      13.745   1.354   0.954  1.00  1.05           H  
ATOM    793  N   PRO A  53       9.287  -0.918   0.768  1.00  1.00           N  
ATOM    794  CA  PRO A  53       7.986  -1.519   1.015  1.00  1.00           C  
ATOM    795  C   PRO A  53       7.641  -1.714   2.481  1.00  1.00           C  
ATOM    796  O   PRO A  53       6.476  -1.850   2.824  1.00  1.00           O  
ATOM    797  CB  PRO A  53       8.114  -2.882   0.333  1.00  1.00           C  
ATOM    798  CG  PRO A  53       9.594  -3.171   0.319  1.00  1.00           C  
ATOM    799  CD  PRO A  53      10.239  -1.839   0.114  1.00  1.00           C  
ATOM    800  HA  PRO A  53       7.220  -0.907   0.525  1.00  1.00           H  
ATOM    801 1HB  PRO A  53       7.541  -3.634   0.898  1.00  1.00           H  
ATOM    802 2HB  PRO A  53       7.682  -2.838  -0.676  1.00  1.00           H  
ATOM    803 1HG  PRO A  53       9.892  -3.645   1.273  1.00  1.00           H  
ATOM    804 2HG  PRO A  53       9.836  -3.887  -0.479  1.00  1.00           H  
ATOM    805 1HD  PRO A  53      11.228  -1.831   0.587  1.00  1.00           H  
ATOM    806 2HD  PRO A  53      10.281  -1.657  -0.961  1.00  1.00           H  
ATOM    807  N   ASP A  54       8.639  -1.721   3.356  1.00  0.96           N  
ATOM    808  CA  ASP A  54       8.372  -1.940   4.770  1.00  0.96           C  
ATOM    809  C   ASP A  54       8.136  -0.650   5.543  1.00  0.96           C  
ATOM    810  O   ASP A  54       7.806  -0.685   6.726  1.00  0.96           O  
ATOM    811  CB  ASP A  54       9.541  -2.690   5.409  1.00  0.96           C  
ATOM    812  CG  ASP A  54       9.717  -4.139   4.875  1.00  0.96           C  
ATOM    813  OD1 ASP A  54       8.734  -4.865   4.726  1.00  0.96           O  
ATOM    814  OD2 ASP A  54      10.833  -4.491   4.606  1.00  0.96           O  
ATOM    815  H   ASP A  54       9.589  -1.594   3.043  1.00  0.96           H  
ATOM    816  HA  ASP A  54       7.478  -2.545   4.852  1.00  0.96           H  
ATOM    817 1HB  ASP A  54      10.463  -2.136   5.229  1.00  0.96           H  
ATOM    818 2HB  ASP A  54       9.395  -2.730   6.490  1.00  0.96           H  
ATOM    819  N   TYR A  55       8.264   0.494   4.883  1.00  0.92           N  
ATOM    820  CA  TYR A  55       8.125   1.771   5.574  1.00  0.92           C  
ATOM    821  C   TYR A  55       6.792   1.881   6.307  1.00  0.92           C  
ATOM    822  O   TYR A  55       6.748   2.235   7.484  1.00  0.92           O  
ATOM    823  CB  TYR A  55       8.306   2.910   4.574  1.00  0.92           C  
ATOM    824  CG  TYR A  55       8.202   4.302   5.131  1.00  0.92           C  
ATOM    825  CD1 TYR A  55       9.285   4.860   5.781  1.00  0.92           C  
ATOM    826  CD2 TYR A  55       7.036   5.028   4.975  1.00  0.92           C  
ATOM    827  CE1 TYR A  55       9.204   6.131   6.284  1.00  0.92           C  
ATOM    828  CE2 TYR A  55       6.953   6.302   5.474  1.00  0.92           C  
ATOM    829  CZ  TYR A  55       8.026   6.857   6.132  1.00  0.92           C  
ATOM    830  OH  TYR A  55       7.948   8.139   6.631  1.00  0.92           O  
ATOM    831  H   TYR A  55       8.486   0.500   3.884  1.00  0.92           H  
ATOM    832  HA  TYR A  55       8.901   1.846   6.328  1.00  0.92           H  
ATOM    833 1HB  TYR A  55       9.276   2.810   4.081  1.00  0.92           H  
ATOM    834 2HB  TYR A  55       7.559   2.802   3.818  1.00  0.92           H  
ATOM    835  HD1 TYR A  55      10.197   4.292   5.890  1.00  0.92           H  
ATOM    836  HD2 TYR A  55       6.187   4.588   4.449  1.00  0.92           H  
ATOM    837  HE1 TYR A  55      10.060   6.571   6.798  1.00  0.92           H  
ATOM    838  HE2 TYR A  55       6.044   6.866   5.342  1.00  0.92           H  
ATOM    839  HH  TYR A  55       8.819   8.414   6.929  1.00  0.92           H  
ATOM    840  N   PHE A  56       5.697   1.558   5.627  1.00  0.89           N  
ATOM    841  CA  PHE A  56       4.353   1.667   6.204  1.00  0.89           C  
ATOM    842  C   PHE A  56       4.125   0.793   7.453  1.00  0.89           C  
ATOM    843  O   PHE A  56       3.196   1.041   8.221  1.00  0.89           O  
ATOM    844  CB  PHE A  56       3.286   1.366   5.150  1.00  0.89           C  
ATOM    845  CG  PHE A  56       3.056  -0.092   4.816  1.00  0.89           C  
ATOM    846  CD1 PHE A  56       2.070  -0.811   5.480  1.00  0.89           C  
ATOM    847  CD2 PHE A  56       3.800  -0.741   3.854  1.00  0.89           C  
ATOM    848  CE1 PHE A  56       1.826  -2.137   5.179  1.00  0.89           C  
ATOM    849  CE2 PHE A  56       3.557  -2.078   3.554  1.00  0.89           C  
ATOM    850  CZ  PHE A  56       2.571  -2.769   4.213  1.00  0.89           C  
ATOM    851  H   PHE A  56       5.798   1.242   4.672  1.00  0.89           H  
ATOM    852  HA  PHE A  56       4.214   2.707   6.509  1.00  0.89           H  
ATOM    853 1HB  PHE A  56       2.337   1.784   5.482  1.00  0.89           H  
ATOM    854 2HB  PHE A  56       3.546   1.879   4.224  1.00  0.89           H  
ATOM    855  HD1 PHE A  56       1.479  -0.308   6.245  1.00  0.89           H  
ATOM    856  HD2 PHE A  56       4.583  -0.197   3.321  1.00  0.89           H  
ATOM    857  HE1 PHE A  56       1.046  -2.680   5.710  1.00  0.89           H  
ATOM    858  HE2 PHE A  56       4.150  -2.580   2.791  1.00  0.89           H  
ATOM    859  HZ  PHE A  56       2.385  -3.814   3.975  1.00  0.89           H  
ATOM    860  N   LYS A  57       4.929  -0.264   7.633  1.00  0.88           N  
ATOM    861  CA  LYS A  57       4.769  -1.171   8.766  1.00  0.88           C  
ATOM    862  C   LYS A  57       5.563  -0.696   9.978  1.00  0.88           C  
ATOM    863  O   LYS A  57       5.477  -1.275  11.064  1.00  0.88           O  
ATOM    864  CB  LYS A  57       5.217  -2.574   8.371  1.00  0.88           C  
ATOM    865  CG  LYS A  57       4.349  -3.215   7.319  1.00  0.88           C  
ATOM    866  CD  LYS A  57       4.758  -4.643   7.045  1.00  0.88           C  
ATOM    867  CE  LYS A  57       6.021  -4.638   6.231  1.00  0.88           C  
ATOM    868  NZ  LYS A  57       6.451  -5.974   5.797  1.00  0.88           N  
ATOM    869  H   LYS A  57       5.717  -0.423   7.009  1.00  0.88           H  
ATOM    870  HA  LYS A  57       3.715  -1.200   9.040  1.00  0.88           H  
ATOM    871 1HB  LYS A  57       6.238  -2.526   7.976  1.00  0.88           H  
ATOM    872 2HB  LYS A  57       5.231  -3.216   9.250  1.00  0.88           H  
ATOM    873 1HG  LYS A  57       3.304  -3.180   7.622  1.00  0.88           H  
ATOM    874 2HG  LYS A  57       4.474  -2.647   6.405  1.00  0.88           H  
ATOM    875 1HD  LYS A  57       4.931  -5.174   7.981  1.00  0.88           H  
ATOM    876 2HD  LYS A  57       3.975  -5.152   6.485  1.00  0.88           H  
ATOM    877 1HE  LYS A  57       5.848  -4.029   5.348  1.00  0.88           H  
ATOM    878 2HE  LYS A  57       6.820  -4.188   6.823  1.00  0.88           H  
ATOM    879 1HZ  LYS A  57       7.314  -5.821   5.255  1.00  0.88           H  
ATOM    880 2HZ  LYS A  57       6.644  -6.558   6.590  1.00  0.88           H  
ATOM    881 3HZ  LYS A  57       5.748  -6.401   5.221  1.00  0.88           H  
ATOM    882  N   ILE A  58       6.361   0.342   9.766  1.00  0.88           N  
ATOM    883  CA  ILE A  58       7.242   0.917  10.760  1.00  0.88           C  
ATOM    884  C   ILE A  58       6.773   2.321  11.159  1.00  0.88           C  
ATOM    885  O   ILE A  58       6.702   2.653  12.346  1.00  0.88           O  
ATOM    886  CB  ILE A  58       8.671   0.915  10.207  1.00  0.88           C  
ATOM    887  CG1 ILE A  58       9.121  -0.540   9.978  1.00  0.88           C  
ATOM    888  CG2 ILE A  58       9.594   1.629  11.123  1.00  0.88           C  
ATOM    889  CD1 ILE A  58      10.396  -0.668   9.216  1.00  0.88           C  
ATOM    890  H   ILE A  58       6.361   0.784   8.851  1.00  0.88           H  
ATOM    891  HA  ILE A  58       7.221   0.288  11.648  1.00  0.88           H  
ATOM    892  HB  ILE A  58       8.676   1.409   9.232  1.00  0.88           H  
ATOM    893 1HG1 ILE A  58       9.244  -1.023  10.946  1.00  0.88           H  
ATOM    894 2HG1 ILE A  58       8.351  -1.070   9.419  1.00  0.88           H  
ATOM    895 1HG2 ILE A  58      10.581   1.611  10.709  1.00  0.88           H  
ATOM    896 2HG2 ILE A  58       9.258   2.658  11.236  1.00  0.88           H  
ATOM    897 3HG2 ILE A  58       9.600   1.136  12.094  1.00  0.88           H  
ATOM    898 1HD1 ILE A  58      10.645  -1.722   9.095  1.00  0.88           H  
ATOM    899 2HD1 ILE A  58      10.263  -0.219   8.244  1.00  0.88           H  
ATOM    900 3HD1 ILE A  58      11.201  -0.162   9.751  1.00  0.88           H  
ATOM    901  N   VAL A  59       6.467   3.143  10.156  1.00  0.88           N  
ATOM    902  CA  VAL A  59       6.025   4.513  10.368  1.00  0.88           C  
ATOM    903  C   VAL A  59       4.521   4.685  10.166  1.00  0.88           C  
ATOM    904  O   VAL A  59       4.024   4.748   9.042  1.00  0.88           O  
ATOM    905  CB  VAL A  59       6.758   5.440   9.400  1.00  0.88           C  
ATOM    906  CG1 VAL A  59       6.264   6.870   9.600  1.00  0.88           C  
ATOM    907  CG2 VAL A  59       8.274   5.333   9.666  1.00  0.88           C  
ATOM    908  H   VAL A  59       6.549   2.805   9.202  1.00  0.88           H  
ATOM    909  HA  VAL A  59       6.276   4.799  11.389  1.00  0.88           H  
ATOM    910  HB  VAL A  59       6.537   5.149   8.371  1.00  0.88           H  
ATOM    911 1HG1 VAL A  59       6.768   7.528   8.907  1.00  0.88           H  
ATOM    912 2HG1 VAL A  59       5.196   6.904   9.411  1.00  0.88           H  
ATOM    913 3HG1 VAL A  59       6.462   7.190  10.620  1.00  0.88           H  
ATOM    914 1HG2 VAL A  59       8.817   5.987   9.004  1.00  0.88           H  
ATOM    915 2HG2 VAL A  59       8.488   5.622  10.697  1.00  0.88           H  
ATOM    916 3HG2 VAL A  59       8.599   4.307   9.502  1.00  0.88           H  
ATOM    917  N   LYS A  60       3.800   4.853  11.274  1.00  0.88           N  
ATOM    918  CA  LYS A  60       2.340   4.922  11.230  1.00  0.88           C  
ATOM    919  C   LYS A  60       1.801   6.266  10.757  1.00  0.88           C  
ATOM    920  O   LYS A  60       0.682   6.346  10.250  1.00  0.88           O  
ATOM    921  CB  LYS A  60       1.761   4.602  12.604  1.00  0.88           C  
ATOM    922  CG  LYS A  60       1.964   3.152  13.034  1.00  0.88           C  
ATOM    923  CD  LYS A  60       1.371   2.885  14.412  1.00  0.88           C  
ATOM    924  CE  LYS A  60       1.577   1.433  14.830  1.00  0.88           C  
ATOM    925  NZ  LYS A  60       1.037   1.163  16.193  1.00  0.88           N  
ATOM    926  H   LYS A  60       4.273   4.840  12.168  1.00  0.88           H  
ATOM    927  HA  LYS A  60       1.989   4.166  10.527  1.00  0.88           H  
ATOM    928 1HB  LYS A  60       2.222   5.246  13.352  1.00  0.88           H  
ATOM    929 2HB  LYS A  60       0.692   4.814  12.606  1.00  0.88           H  
ATOM    930 1HG  LYS A  60       1.492   2.491  12.306  1.00  0.88           H  
ATOM    931 2HG  LYS A  60       3.033   2.930  13.056  1.00  0.88           H  
ATOM    932 1HD  LYS A  60       1.845   3.538  15.147  1.00  0.88           H  
ATOM    933 2HD  LYS A  60       0.303   3.100  14.397  1.00  0.88           H  
ATOM    934 1HE  LYS A  60       1.074   0.782  14.116  1.00  0.88           H  
ATOM    935 2HE  LYS A  60       2.645   1.208  14.822  1.00  0.88           H  
ATOM    936 1HZ  LYS A  60       1.192   0.194  16.432  1.00  0.88           H  
ATOM    937 2HZ  LYS A  60       1.506   1.755  16.865  1.00  0.88           H  
ATOM    938 3HZ  LYS A  60       0.046   1.358  16.208  1.00  0.88           H  
ATOM    939  N   ASN A  61       2.592   7.322  10.926  1.00  0.87           N  
ATOM    940  CA  ASN A  61       2.154   8.665  10.563  1.00  0.87           C  
ATOM    941  C   ASN A  61       3.201   9.439   9.755  1.00  0.87           C  
ATOM    942  O   ASN A  61       3.842  10.332  10.300  1.00  0.87           O  
ATOM    943  CB  ASN A  61       1.797   9.452  11.816  1.00  0.87           C  
ATOM    944  CG  ASN A  61       0.678   8.859  12.603  1.00  0.87           C  
ATOM    945  OD1 ASN A  61      -0.498   9.000  12.252  1.00  0.87           O  
ATOM    946  ND2 ASN A  61       1.015   8.200  13.683  1.00  0.87           N  
ATOM    947  H   ASN A  61       3.508   7.184  11.325  1.00  0.87           H  
ATOM    948  HA  ASN A  61       1.263   8.579   9.945  1.00  0.87           H  
ATOM    949 1HB  ASN A  61       2.670   9.523  12.456  1.00  0.87           H  
ATOM    950 2HB  ASN A  61       1.511  10.449  11.549  1.00  0.87           H  
ATOM    951 1HD2 ASN A  61       0.306   7.784  14.256  1.00  0.87           H  
ATOM    952 2HD2 ASN A  61       1.977   8.115  13.938  1.00  0.87           H  
ATOM    953  N   PRO A  62       3.455   9.093   8.484  1.00  0.85           N  
ATOM    954  CA  PRO A  62       4.439   9.740   7.637  1.00  0.85           C  
ATOM    955  C   PRO A  62       4.169  11.224   7.543  1.00  0.85           C  
ATOM    956  O   PRO A  62       3.024  11.620   7.330  1.00  0.85           O  
ATOM    957  CB  PRO A  62       4.194   9.088   6.280  1.00  0.85           C  
ATOM    958  CG  PRO A  62       3.580   7.746   6.621  1.00  0.85           C  
ATOM    959  CD  PRO A  62       2.711   8.012   7.811  1.00  0.85           C  
ATOM    960  HA  PRO A  62       5.455   9.537   8.015  1.00  0.85           H  
ATOM    961 1HB  PRO A  62       3.524   9.719   5.677  1.00  0.85           H  
ATOM    962 2HB  PRO A  62       5.141   9.007   5.730  1.00  0.85           H  
ATOM    963 1HG  PRO A  62       3.017   7.370   5.777  1.00  0.85           H  
ATOM    964 2HG  PRO A  62       4.354   6.998   6.851  1.00  0.85           H  
ATOM    965 1HD  PRO A  62       1.707   8.347   7.511  1.00  0.85           H  
ATOM    966 2HD  PRO A  62       2.689   7.096   8.373  1.00  0.85           H  
ATOM    967  N   MET A  63       5.205  12.035   7.614  1.00  0.82           N  
ATOM    968  CA  MET A  63       5.022  13.474   7.497  1.00  0.82           C  
ATOM    969  C   MET A  63       6.173  14.087   6.709  1.00  0.82           C  
ATOM    970  O   MET A  63       7.272  13.527   6.678  1.00  0.82           O  
ATOM    971  CB  MET A  63       4.868  14.086   8.887  1.00  0.82           C  
ATOM    972  CG  MET A  63       4.601  15.527   8.905  1.00  0.82           C  
ATOM    973  SD  MET A  63       2.996  15.962   8.194  1.00  0.82           S  
ATOM    974  CE  MET A  63       3.227  17.682   7.976  1.00  0.82           C  
ATOM    975  H   MET A  63       6.128  11.659   7.775  1.00  0.82           H  
ATOM    976  HA  MET A  63       4.108  13.666   6.935  1.00  0.82           H  
ATOM    977 1HB  MET A  63       4.056  13.590   9.412  1.00  0.82           H  
ATOM    978 2HB  MET A  63       5.774  13.911   9.467  1.00  0.82           H  
ATOM    979 1HG  MET A  63       4.654  15.846   9.913  1.00  0.82           H  
ATOM    980 2HG  MET A  63       5.343  16.045   8.394  1.00  0.82           H  
ATOM    981 1HE  MET A  63       2.350  18.113   7.541  1.00  0.82           H  
ATOM    982 2HE  MET A  63       3.428  18.155   8.892  1.00  0.82           H  
ATOM    983 3HE  MET A  63       4.051  17.835   7.336  1.00  0.82           H  
ATOM    984  N   ASP A  64       5.929  15.238   6.097  1.00  0.79           N  
ATOM    985  CA  ASP A  64       6.952  15.961   5.352  1.00  0.79           C  
ATOM    986  C   ASP A  64       6.725  17.479   5.331  1.00  0.79           C  
ATOM    987  O   ASP A  64       5.650  17.971   5.672  1.00  0.79           O  
ATOM    988  CB  ASP A  64       7.001  15.361   3.954  1.00  0.79           C  
ATOM    989  CG  ASP A  64       5.645  15.423   3.319  1.00  0.79           C  
ATOM    990  OD1 ASP A  64       5.193  16.482   2.914  1.00  0.79           O  
ATOM    991  OD2 ASP A  64       5.005  14.399   3.325  1.00  0.79           O  
ATOM    992  H   ASP A  64       4.999  15.626   6.161  1.00  0.79           H  
ATOM    993  HA  ASP A  64       7.916  15.780   5.830  1.00  0.79           H  
ATOM    994 1HB  ASP A  64       7.706  15.914   3.337  1.00  0.79           H  
ATOM    995 2HB  ASP A  64       7.344  14.324   3.994  1.00  0.79           H  
ATOM    996  N   LEU A  65       7.741  18.213   4.906  1.00  0.76           N  
ATOM    997  CA  LEU A  65       7.739  19.670   4.863  1.00  0.76           C  
ATOM    998  C   LEU A  65       6.691  20.217   3.901  1.00  0.76           C  
ATOM    999  O   LEU A  65       6.081  21.255   4.172  1.00  0.76           O  
ATOM   1000  CB  LEU A  65       9.152  20.102   4.519  1.00  0.76           C  
ATOM   1001  CG  LEU A  65      10.164  19.780   5.643  1.00  0.76           C  
ATOM   1002  CD1 LEU A  65      11.583  19.900   5.144  1.00  0.76           C  
ATOM   1003  CD2 LEU A  65       9.943  20.761   6.810  1.00  0.76           C  
ATOM   1004  H   LEU A  65       8.582  17.738   4.608  1.00  0.76           H  
ATOM   1005  HA  LEU A  65       7.509  20.035   5.860  1.00  0.76           H  
ATOM   1006 1HB  LEU A  65       9.457  19.609   3.630  1.00  0.76           H  
ATOM   1007 2HB  LEU A  65       9.158  21.173   4.349  1.00  0.76           H  
ATOM   1008  HG  LEU A  65      10.006  18.753   5.974  1.00  0.76           H  
ATOM   1009 1HD1 LEU A  65      12.241  19.636   5.947  1.00  0.76           H  
ATOM   1010 2HD1 LEU A  65      11.738  19.208   4.322  1.00  0.76           H  
ATOM   1011 3HD1 LEU A  65      11.786  20.903   4.820  1.00  0.76           H  
ATOM   1012 1HD2 LEU A  65      10.640  20.534   7.615  1.00  0.76           H  
ATOM   1013 2HD2 LEU A  65      10.114  21.779   6.460  1.00  0.76           H  
ATOM   1014 3HD2 LEU A  65       8.930  20.672   7.177  1.00  0.76           H  
ATOM   1015  N   GLY A  66       6.446  19.510   2.793  1.00  0.74           N  
ATOM   1016  CA  GLY A  66       5.405  19.892   1.849  1.00  0.74           C  
ATOM   1017  C   GLY A  66       4.062  19.955   2.583  1.00  0.74           C  
ATOM   1018  O   GLY A  66       3.370  20.980   2.549  1.00  0.74           O  
ATOM   1019  H   GLY A  66       6.993  18.679   2.568  1.00  0.74           H  
ATOM   1020 1HA  GLY A  66       5.640  20.856   1.403  1.00  0.74           H  
ATOM   1021 2HA  GLY A  66       5.360  19.151   1.049  1.00  0.74           H  
ATOM   1022  N   LEU A  67       3.707  18.867   3.275  1.00  0.74           N  
ATOM   1023  CA  LEU A  67       2.459  18.841   4.026  1.00  0.74           C  
ATOM   1024  C   LEU A  67       2.440  19.895   5.123  1.00  0.74           C  
ATOM   1025  O   LEU A  67       1.420  20.545   5.331  1.00  0.74           O  
ATOM   1026  CB  LEU A  67       2.242  17.472   4.679  1.00  0.74           C  
ATOM   1027  CG  LEU A  67       1.923  16.317   3.789  1.00  0.74           C  
ATOM   1028  CD1 LEU A  67       1.924  15.033   4.653  1.00  0.74           C  
ATOM   1029  CD2 LEU A  67       0.578  16.565   3.123  1.00  0.74           C  
ATOM   1030  H   LEU A  67       4.313  18.036   3.257  1.00  0.74           H  
ATOM   1031  HA  LEU A  67       1.639  19.039   3.341  1.00  0.74           H  
ATOM   1032 1HB  LEU A  67       3.165  17.208   5.180  1.00  0.74           H  
ATOM   1033 2HB  LEU A  67       1.453  17.553   5.412  1.00  0.74           H  
ATOM   1034  HG  LEU A  67       2.698  16.210   3.024  1.00  0.74           H  
ATOM   1035 1HD1 LEU A  67       1.716  14.177   4.031  1.00  0.74           H  
ATOM   1036 2HD1 LEU A  67       2.911  14.914   5.102  1.00  0.74           H  
ATOM   1037 3HD1 LEU A  67       1.169  15.117   5.435  1.00  0.74           H  
ATOM   1038 1HD2 LEU A  67       0.337  15.735   2.470  1.00  0.74           H  
ATOM   1039 2HD2 LEU A  67      -0.190  16.668   3.885  1.00  0.74           H  
ATOM   1040 3HD2 LEU A  67       0.631  17.479   2.536  1.00  0.74           H  
ATOM   1041  N   LEU A  68       3.565  20.108   5.807  1.00  0.74           N  
ATOM   1042  CA  LEU A  68       3.576  21.088   6.890  1.00  0.74           C  
ATOM   1043  C   LEU A  68       3.261  22.464   6.331  1.00  0.74           C  
ATOM   1044  O   LEU A  68       2.433  23.191   6.886  1.00  0.74           O  
ATOM   1045  CB  LEU A  68       4.909  21.064   7.623  1.00  0.74           C  
ATOM   1046  CG  LEU A  68       5.071  22.027   8.771  1.00  0.74           C  
ATOM   1047  CD1 LEU A  68       4.013  21.755   9.833  1.00  0.74           C  
ATOM   1048  CD2 LEU A  68       6.424  21.822   9.349  1.00  0.74           C  
ATOM   1049  H   LEU A  68       4.396  19.548   5.606  1.00  0.74           H  
ATOM   1050  HA  LEU A  68       2.797  20.822   7.602  1.00  0.74           H  
ATOM   1051 1HB  LEU A  68       5.059  20.069   8.003  1.00  0.74           H  
ATOM   1052 2HB  LEU A  68       5.696  21.277   6.902  1.00  0.74           H  
ATOM   1053  HG  LEU A  68       4.968  23.047   8.416  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  68       4.159  22.436  10.654  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  68       3.016  21.898   9.410  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  68       4.114  20.733  10.191  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  68       6.589  22.482  10.170  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  68       6.500  20.810   9.706  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  68       7.175  22.000   8.582  1.00  0.74           H  
ATOM   1060  N   ARG A  69       3.913  22.831   5.224  1.00  0.74           N  
ATOM   1061  CA  ARG A  69       3.618  24.092   4.564  1.00  0.74           C  
ATOM   1062  C   ARG A  69       2.128  24.238   4.324  1.00  0.74           C  
ATOM   1063  O   ARG A  69       1.526  25.253   4.678  1.00  0.74           O  
ATOM   1064  CB  ARG A  69       4.298  24.166   3.209  1.00  0.74           C  
ATOM   1065  CG  ARG A  69       3.932  25.405   2.380  1.00  0.74           C  
ATOM   1066  CD  ARG A  69       4.533  25.350   1.011  1.00  0.74           C  
ATOM   1067  NE  ARG A  69       4.068  26.447   0.150  1.00  0.74           N  
ATOM   1068  CZ  ARG A  69       4.430  26.626  -1.142  1.00  0.74           C  
ATOM   1069  NH1 ARG A  69       5.265  25.785  -1.722  1.00  0.74           N  
ATOM   1070  NH2 ARG A  69       3.947  27.646  -1.832  1.00  0.74           N  
ATOM   1071  H   ARG A  69       4.609  22.206   4.817  1.00  0.74           H  
ATOM   1072  HA  ARG A  69       3.963  24.910   5.193  1.00  0.74           H  
ATOM   1073 1HB  ARG A  69       5.377  24.144   3.343  1.00  0.74           H  
ATOM   1074 2HB  ARG A  69       4.032  23.302   2.619  1.00  0.74           H  
ATOM   1075 1HG  ARG A  69       2.846  25.452   2.268  1.00  0.74           H  
ATOM   1076 2HG  ARG A  69       4.282  26.307   2.878  1.00  0.74           H  
ATOM   1077 1HD  ARG A  69       5.614  25.413   1.090  1.00  0.74           H  
ATOM   1078 2HD  ARG A  69       4.255  24.408   0.541  1.00  0.74           H  
ATOM   1079  HE  ARG A  69       3.394  27.118   0.551  1.00  0.74           H  
ATOM   1080 1HH1 ARG A  69       5.631  25.002  -1.206  1.00  0.74           H  
ATOM   1081 2HH1 ARG A  69       5.528  25.923  -2.688  1.00  0.74           H  
ATOM   1082 1HH2 ARG A  69       3.303  28.300  -1.395  1.00  0.74           H  
ATOM   1083 2HH2 ARG A  69       4.217  27.776  -2.793  1.00  0.74           H  
ATOM   1084  N   LEU A  70       1.519  23.207   3.739  1.00  0.75           N  
ATOM   1085  CA  LEU A  70       0.108  23.286   3.407  1.00  0.75           C  
ATOM   1086  C   LEU A  70      -0.771  23.431   4.646  1.00  0.75           C  
ATOM   1087  O   LEU A  70      -1.704  24.235   4.665  1.00  0.75           O  
ATOM   1088  CB  LEU A  70      -0.284  22.029   2.634  1.00  0.75           C  
ATOM   1089  CG  LEU A  70       0.327  21.908   1.253  1.00  0.75           C  
ATOM   1090  CD1 LEU A  70      -0.008  20.539   0.680  1.00  0.75           C  
ATOM   1091  CD2 LEU A  70      -0.191  23.040   0.380  1.00  0.75           C  
ATOM   1092  H   LEU A  70       2.059  22.374   3.487  1.00  0.75           H  
ATOM   1093  HA  LEU A  70      -0.043  24.159   2.772  1.00  0.75           H  
ATOM   1094 1HB  LEU A  70       0.023  21.158   3.211  1.00  0.75           H  
ATOM   1095 2HB  LEU A  70      -1.366  22.007   2.530  1.00  0.75           H  
ATOM   1096  HG  LEU A  70       1.411  21.986   1.326  1.00  0.75           H  
ATOM   1097 1HD1 LEU A  70       0.439  20.439  -0.307  1.00  0.75           H  
ATOM   1098 2HD1 LEU A  70       0.388  19.768   1.337  1.00  0.75           H  
ATOM   1099 3HD1 LEU A  70      -1.087  20.435   0.603  1.00  0.75           H  
ATOM   1100 1HD2 LEU A  70       0.253  22.964  -0.613  1.00  0.75           H  
ATOM   1101 2HD2 LEU A  70      -1.276  22.974   0.299  1.00  0.75           H  
ATOM   1102 3HD2 LEU A  70       0.083  24.003   0.827  1.00  0.75           H  
ATOM   1103  N   MET A  71      -0.434  22.698   5.703  1.00  0.75           N  
ATOM   1104  CA  MET A  71      -1.187  22.760   6.946  1.00  0.75           C  
ATOM   1105  C   MET A  71      -1.139  24.160   7.538  1.00  0.75           C  
ATOM   1106  O   MET A  71      -2.136  24.685   8.048  1.00  0.75           O  
ATOM   1107  CB  MET A  71      -0.627  21.750   7.914  1.00  0.75           C  
ATOM   1108  CG  MET A  71      -0.878  20.314   7.554  1.00  0.75           C  
ATOM   1109  SD  MET A  71      -0.073  19.197   8.689  1.00  0.75           S  
ATOM   1110  CE  MET A  71      -0.614  17.691   8.007  1.00  0.75           C  
ATOM   1111  H   MET A  71       0.354  22.056   5.630  1.00  0.75           H  
ATOM   1112  HA  MET A  71      -2.225  22.520   6.737  1.00  0.75           H  
ATOM   1113 1HB  MET A  71       0.446  21.903   8.022  1.00  0.75           H  
ATOM   1114 2HB  MET A  71      -1.092  21.922   8.852  1.00  0.75           H  
ATOM   1115 1HG  MET A  71      -1.940  20.119   7.570  1.00  0.75           H  
ATOM   1116 2HG  MET A  71      -0.538  20.104   6.555  1.00  0.75           H  
ATOM   1117 1HE  MET A  71      -0.220  16.855   8.582  1.00  0.75           H  
ATOM   1118 2HE  MET A  71      -1.700  17.678   8.036  1.00  0.75           H  
ATOM   1119 3HE  MET A  71      -0.287  17.604   6.974  1.00  0.75           H  
ATOM   1120  N   LEU A  72       0.035  24.778   7.481  1.00  0.74           N  
ATOM   1121  CA  LEU A  72       0.211  26.138   7.959  1.00  0.74           C  
ATOM   1122  C   LEU A  72      -0.604  27.133   7.139  1.00  0.74           C  
ATOM   1123  O   LEU A  72      -1.337  27.955   7.693  1.00  0.74           O  
ATOM   1124  CB  LEU A  72       1.695  26.459   7.879  1.00  0.74           C  
ATOM   1125  CG  LEU A  72       2.538  25.815   8.910  1.00  0.74           C  
ATOM   1126  CD1 LEU A  72       3.956  25.849   8.526  1.00  0.74           C  
ATOM   1127  CD2 LEU A  72       2.383  26.633  10.145  1.00  0.74           C  
ATOM   1128  H   LEU A  72       0.838  24.286   7.081  1.00  0.74           H  
ATOM   1129  HA  LEU A  72      -0.116  26.184   8.996  1.00  0.74           H  
ATOM   1130 1HB  LEU A  72       2.060  26.129   6.918  1.00  0.74           H  
ATOM   1131 2HB  LEU A  72       1.829  27.536   7.951  1.00  0.74           H  
ATOM   1132  HG  LEU A  72       2.236  24.775   9.064  1.00  0.74           H  
ATOM   1133 1HD1 LEU A  72       4.522  25.398   9.293  1.00  0.74           H  
ATOM   1134 2HD1 LEU A  72       4.096  25.294   7.603  1.00  0.74           H  
ATOM   1135 3HD1 LEU A  72       4.260  26.851   8.397  1.00  0.74           H  
ATOM   1136 1HD2 LEU A  72       2.997  26.233  10.888  1.00  0.74           H  
ATOM   1137 2HD2 LEU A  72       2.697  27.659   9.943  1.00  0.74           H  
ATOM   1138 3HD2 LEU A  72       1.343  26.629  10.470  1.00  0.74           H  
ATOM   1139  N   GLU A  73      -0.556  26.997   5.815  1.00  0.74           N  
ATOM   1140  CA  GLU A  73      -1.283  27.883   4.908  1.00  0.74           C  
ATOM   1141  C   GLU A  73      -2.799  27.777   5.082  1.00  0.74           C  
ATOM   1142  O   GLU A  73      -3.523  28.771   4.931  1.00  0.74           O  
ATOM   1143  CB  GLU A  73      -0.867  27.610   3.463  1.00  0.74           C  
ATOM   1144  CG  GLU A  73       0.570  28.065   3.140  1.00  0.74           C  
ATOM   1145  CD  GLU A  73       1.025  27.705   1.751  1.00  0.74           C  
ATOM   1146  OE1 GLU A  73       0.318  27.013   1.058  1.00  0.74           O  
ATOM   1147  OE2 GLU A  73       2.100  28.129   1.382  1.00  0.74           O  
ATOM   1148  H   GLU A  73       0.050  26.277   5.417  1.00  0.74           H  
ATOM   1149  HA  GLU A  73      -0.996  28.907   5.142  1.00  0.74           H  
ATOM   1150 1HB  GLU A  73      -0.934  26.539   3.264  1.00  0.74           H  
ATOM   1151 2HB  GLU A  73      -1.551  28.115   2.782  1.00  0.74           H  
ATOM   1152 1HG  GLU A  73       0.623  29.147   3.253  1.00  0.74           H  
ATOM   1153 2HG  GLU A  73       1.251  27.627   3.866  1.00  0.74           H  
ATOM   1154  N   ASN A  74      -3.263  26.576   5.430  1.00  0.74           N  
ATOM   1155  CA  ASN A  74      -4.672  26.287   5.629  1.00  0.74           C  
ATOM   1156  C   ASN A  74      -5.105  26.493   7.082  1.00  0.74           C  
ATOM   1157  O   ASN A  74      -6.249  26.199   7.438  1.00  0.74           O  
ATOM   1158  CB  ASN A  74      -4.960  24.859   5.236  1.00  0.74           C  
ATOM   1159  CG  ASN A  74      -4.793  24.602   3.769  1.00  0.74           C  
ATOM   1160  OD1 ASN A  74      -5.107  25.453   2.925  1.00  0.74           O  
ATOM   1161  ND2 ASN A  74      -4.295  23.434   3.444  1.00  0.74           N  
ATOM   1162  H   ASN A  74      -2.602  25.799   5.499  1.00  0.74           H  
ATOM   1163  HA  ASN A  74      -5.255  26.953   5.006  1.00  0.74           H  
ATOM   1164 1HB  ASN A  74      -4.287  24.190   5.786  1.00  0.74           H  
ATOM   1165 2HB  ASN A  74      -5.977  24.606   5.524  1.00  0.74           H  
ATOM   1166 1HD2 ASN A  74      -4.152  23.199   2.487  1.00  0.74           H  
ATOM   1167 2HD2 ASN A  74      -4.051  22.767   4.175  1.00  0.74           H  
ATOM   1168  N   ASN A  75      -4.188  26.986   7.919  1.00  0.75           N  
ATOM   1169  CA  ASN A  75      -4.393  27.234   9.342  1.00  0.75           C  
ATOM   1170  C   ASN A  75      -4.888  26.025  10.127  1.00  0.75           C  
ATOM   1171  O   ASN A  75      -5.730  26.151  11.014  1.00  0.75           O  
ATOM   1172  CB  ASN A  75      -5.342  28.378   9.520  1.00  0.75           C  
ATOM   1173  CG  ASN A  75      -4.797  29.595   8.912  1.00  0.75           C  
ATOM   1174  OD1 ASN A  75      -5.355  30.063   7.917  1.00  0.75           O  
ATOM   1175  ND2 ASN A  75      -3.736  30.107   9.454  1.00  0.75           N  
ATOM   1176  H   ASN A  75      -3.264  27.227   7.563  1.00  0.75           H  
ATOM   1177  HA  ASN A  75      -3.428  27.518   9.768  1.00  0.75           H  
ATOM   1178 1HB  ASN A  75      -6.297  28.140   9.086  1.00  0.75           H  
ATOM   1179 2HB  ASN A  75      -5.503  28.556  10.585  1.00  0.75           H  
ATOM   1180 1HD2 ASN A  75      -3.317  30.928   9.064  1.00  0.75           H  
ATOM   1181 2HD2 ASN A  75      -3.332  29.684  10.269  1.00  0.75           H  
ATOM   1182  N   ARG A  76      -4.350  24.846   9.817  1.00  0.77           N  
ATOM   1183  CA  ARG A  76      -4.686  23.629  10.546  1.00  0.77           C  
ATOM   1184  C   ARG A  76      -4.281  23.754  12.012  1.00  0.77           C  
ATOM   1185  O   ARG A  76      -4.928  23.201  12.900  1.00  0.77           O  
ATOM   1186  CB  ARG A  76      -4.006  22.418   9.937  1.00  0.77           C  
ATOM   1187  CG  ARG A  76      -4.394  21.068  10.549  1.00  0.77           C  
ATOM   1188  CD  ARG A  76      -3.725  19.932   9.846  1.00  0.77           C  
ATOM   1189  NE  ARG A  76      -4.083  18.634  10.403  1.00  0.77           N  
ATOM   1190  CZ  ARG A  76      -3.465  18.076  11.458  1.00  0.77           C  
ATOM   1191  NH1 ARG A  76      -2.486  18.721  12.030  1.00  0.77           N  
ATOM   1192  NH2 ARG A  76      -3.848  16.898  11.921  1.00  0.77           N  
ATOM   1193  H   ARG A  76      -3.661  24.798   9.067  1.00  0.77           H  
ATOM   1194  HA  ARG A  76      -5.765  23.484  10.495  1.00  0.77           H  
ATOM   1195 1HB  ARG A  76      -4.195  22.385   8.866  1.00  0.77           H  
ATOM   1196 2HB  ARG A  76      -2.938  22.526  10.069  1.00  0.77           H  
ATOM   1197 1HG  ARG A  76      -4.090  21.051  11.597  1.00  0.77           H  
ATOM   1198 2HG  ARG A  76      -5.473  20.931  10.479  1.00  0.77           H  
ATOM   1199 1HD  ARG A  76      -3.998  19.938   8.791  1.00  0.77           H  
ATOM   1200 2HD  ARG A  76      -2.655  20.055   9.949  1.00  0.77           H  
ATOM   1201  HE  ARG A  76      -4.843  18.120   9.973  1.00  0.77           H  
ATOM   1202 1HH1 ARG A  76      -2.212  19.622  11.656  1.00  0.77           H  
ATOM   1203 2HH1 ARG A  76      -2.025  18.337  12.842  1.00  0.77           H  
ATOM   1204 1HH2 ARG A  76      -4.611  16.401  11.483  1.00  0.77           H  
ATOM   1205 2HH2 ARG A  76      -3.378  16.495  12.719  1.00  0.77           H  
ATOM   1206  N   TYR A  77      -3.155  24.428  12.234  1.00  0.81           N  
ATOM   1207  CA  TYR A  77      -2.554  24.580  13.549  1.00  0.81           C  
ATOM   1208  C   TYR A  77      -2.958  25.837  14.285  1.00  0.81           C  
ATOM   1209  O   TYR A  77      -3.105  26.903  13.686  1.00  0.81           O  
ATOM   1210  CB  TYR A  77      -1.054  24.583  13.401  1.00  0.81           C  
ATOM   1211  CG  TYR A  77      -0.562  23.282  12.973  1.00  0.81           C  
ATOM   1212  CD1 TYR A  77      -0.361  22.978  11.650  1.00  0.81           C  
ATOM   1213  CD2 TYR A  77      -0.314  22.381  13.916  1.00  0.81           C  
ATOM   1214  CE1 TYR A  77       0.131  21.747  11.346  1.00  0.81           C  
ATOM   1215  CE2 TYR A  77       0.159  21.149  13.611  1.00  0.81           C  
ATOM   1216  CZ  TYR A  77       0.382  20.849  12.324  1.00  0.81           C  
ATOM   1217  OH  TYR A  77       0.847  19.658  11.992  1.00  0.81           O  
ATOM   1218  H   TYR A  77      -2.701  24.856  11.441  1.00  0.81           H  
ATOM   1219  HA  TYR A  77      -2.853  23.730  14.165  1.00  0.81           H  
ATOM   1220 1HB  TYR A  77      -0.748  25.333  12.670  1.00  0.81           H  
ATOM   1221 2HB  TYR A  77      -0.590  24.835  14.358  1.00  0.81           H  
ATOM   1222  HD1 TYR A  77      -0.561  23.712  10.863  1.00  0.81           H  
ATOM   1223  HD2 TYR A  77      -0.504  22.667  14.913  1.00  0.81           H  
ATOM   1224  HE1 TYR A  77       0.336  21.478  10.349  1.00  0.81           H  
ATOM   1225  HE2 TYR A  77       0.362  20.417  14.396  1.00  0.81           H  
ATOM   1226  HH  TYR A  77       1.059  19.647  11.057  1.00  0.81           H  
ATOM   1227  N   LEU A  78      -3.083  25.717  15.605  1.00  0.85           N  
ATOM   1228  CA  LEU A  78      -3.392  26.866  16.439  1.00  0.85           C  
ATOM   1229  C   LEU A  78      -2.178  27.421  17.182  1.00  0.85           C  
ATOM   1230  O   LEU A  78      -2.197  28.575  17.618  1.00  0.85           O  
ATOM   1231  CB  LEU A  78      -4.502  26.506  17.422  1.00  0.85           C  
ATOM   1232  CG  LEU A  78      -5.821  26.090  16.758  1.00  0.85           C  
ATOM   1233  CD1 LEU A  78      -6.834  25.716  17.823  1.00  0.85           C  
ATOM   1234  CD2 LEU A  78      -6.321  27.233  15.893  1.00  0.85           C  
ATOM   1235  H   LEU A  78      -2.956  24.800  16.051  1.00  0.85           H  
ATOM   1236  HA  LEU A  78      -3.768  27.657  15.792  1.00  0.85           H  
ATOM   1237 1HB  LEU A  78      -4.157  25.672  18.041  1.00  0.85           H  
ATOM   1238 2HB  LEU A  78      -4.696  27.362  18.065  1.00  0.85           H  
ATOM   1239  HG  LEU A  78      -5.650  25.212  16.129  1.00  0.85           H  
ATOM   1240 1HD1 LEU A  78      -7.767  25.414  17.352  1.00  0.85           H  
ATOM   1241 2HD1 LEU A  78      -6.442  24.889  18.418  1.00  0.85           H  
ATOM   1242 3HD1 LEU A  78      -7.017  26.574  18.468  1.00  0.85           H  
ATOM   1243 1HD2 LEU A  78      -7.233  26.948  15.417  1.00  0.85           H  
ATOM   1244 2HD2 LEU A  78      -6.496  28.113  16.512  1.00  0.85           H  
ATOM   1245 3HD2 LEU A  78      -5.577  27.471  15.127  1.00  0.85           H  
ATOM   1246  N   SER A  79      -1.129  26.609  17.337  1.00  0.90           N  
ATOM   1247  CA  SER A  79       0.037  27.050  18.104  1.00  0.90           C  
ATOM   1248  C   SER A  79       1.334  26.470  17.601  1.00  0.90           C  
ATOM   1249  O   SER A  79       1.371  25.362  17.051  1.00  0.90           O  
ATOM   1250  CB  SER A  79      -0.084  26.602  19.551  1.00  0.90           C  
ATOM   1251  OG  SER A  79       0.009  25.175  19.658  1.00  0.90           O  
ATOM   1252  H   SER A  79      -1.162  25.674  16.948  1.00  0.90           H  
ATOM   1253  HA  SER A  79       0.103  28.140  18.050  1.00  0.90           H  
ATOM   1254 1HB  SER A  79       0.698  27.070  20.149  1.00  0.90           H  
ATOM   1255 2HB  SER A  79      -1.042  26.935  19.948  1.00  0.90           H  
ATOM   1256  HG  SER A  79      -0.341  24.952  20.531  1.00  0.90           H  
ATOM   1257  N   VAL A  80       2.428  27.157  17.922  1.00  0.95           N  
ATOM   1258  CA  VAL A  80       3.732  26.637  17.571  1.00  0.95           C  
ATOM   1259  C   VAL A  80       4.051  25.303  18.216  1.00  0.95           C  
ATOM   1260  O   VAL A  80       4.833  24.529  17.668  1.00  0.95           O  
ATOM   1261  CB  VAL A  80       4.838  27.598  17.935  1.00  0.95           C  
ATOM   1262  CG1 VAL A  80       5.055  27.635  19.461  1.00  0.95           C  
ATOM   1263  CG2 VAL A  80       6.047  27.159  17.177  1.00  0.95           C  
ATOM   1264  H   VAL A  80       2.358  28.085  18.362  1.00  0.95           H  
ATOM   1265  HA  VAL A  80       3.764  26.511  16.504  1.00  0.95           H  
ATOM   1266  HB  VAL A  80       4.570  28.570  17.625  1.00  0.95           H  
ATOM   1267 1HG1 VAL A  80       5.833  28.324  19.715  1.00  0.95           H  
ATOM   1268 2HG1 VAL A  80       4.132  27.953  19.947  1.00  0.95           H  
ATOM   1269 3HG1 VAL A  80       5.337  26.669  19.821  1.00  0.95           H  
ATOM   1270 1HG2 VAL A  80       6.871  27.819  17.372  1.00  0.95           H  
ATOM   1271 2HG2 VAL A  80       6.291  26.153  17.484  1.00  0.95           H  
ATOM   1272 3HG2 VAL A  80       5.820  27.170  16.114  1.00  0.95           H  
ATOM   1273  N   GLU A  81       3.480  25.020  19.385  1.00  0.98           N  
ATOM   1274  CA  GLU A  81       3.781  23.753  20.013  1.00  0.98           C  
ATOM   1275  C   GLU A  81       3.255  22.617  19.161  1.00  0.98           C  
ATOM   1276  O   GLU A  81       3.963  21.635  18.930  1.00  0.98           O  
ATOM   1277  CB  GLU A  81       3.189  23.693  21.417  1.00  0.98           C  
ATOM   1278  CG  GLU A  81       3.877  24.634  22.417  1.00  0.98           C  
ATOM   1279  CD  GLU A  81       3.260  24.606  23.798  1.00  0.98           C  
ATOM   1280  OE1 GLU A  81       2.248  23.967  23.967  1.00  0.98           O  
ATOM   1281  OE2 GLU A  81       3.805  25.227  24.680  1.00  0.98           O  
ATOM   1282  H   GLU A  81       2.843  25.677  19.809  1.00  0.98           H  
ATOM   1283  HA  GLU A  81       4.865  23.651  20.088  1.00  0.98           H  
ATOM   1284 1HB  GLU A  81       2.132  23.957  21.375  1.00  0.98           H  
ATOM   1285 2HB  GLU A  81       3.260  22.675  21.801  1.00  0.98           H  
ATOM   1286 1HG  GLU A  81       4.928  24.354  22.495  1.00  0.98           H  
ATOM   1287 2HG  GLU A  81       3.832  25.650  22.024  1.00  0.98           H  
ATOM   1288  N   GLU A  82       2.046  22.780  18.610  1.00  0.99           N  
ATOM   1289  CA  GLU A  82       1.504  21.714  17.767  1.00  0.99           C  
ATOM   1290  C   GLU A  82       2.377  21.539  16.517  1.00  0.99           C  
ATOM   1291  O   GLU A  82       2.659  20.420  16.073  1.00  0.99           O  
ATOM   1292  CB  GLU A  82       0.073  22.045  17.365  1.00  0.99           C  
ATOM   1293  CG  GLU A  82      -0.968  21.996  18.460  1.00  0.99           C  
ATOM   1294  CD  GLU A  82      -2.311  22.542  17.989  1.00  0.99           C  
ATOM   1295  OE1 GLU A  82      -2.321  23.315  17.036  1.00  0.99           O  
ATOM   1296  OE2 GLU A  82      -3.315  22.175  18.558  1.00  0.99           O  
ATOM   1297  H   GLU A  82       1.491  23.626  18.811  1.00  0.99           H  
ATOM   1298  HA  GLU A  82       1.516  20.778  18.330  1.00  0.99           H  
ATOM   1299 1HB  GLU A  82       0.050  23.051  16.950  1.00  0.99           H  
ATOM   1300 2HB  GLU A  82      -0.248  21.342  16.611  1.00  0.99           H  
ATOM   1301 1HG  GLU A  82      -1.094  20.965  18.788  1.00  0.99           H  
ATOM   1302 2HG  GLU A  82      -0.613  22.582  19.307  1.00  0.99           H  
ATOM   1303  N   LEU A  83       2.832  22.666  15.977  1.00  0.99           N  
ATOM   1304  CA  LEU A  83       3.690  22.661  14.801  1.00  0.99           C  
ATOM   1305  C   LEU A  83       5.038  22.011  15.047  1.00  0.99           C  
ATOM   1306  O   LEU A  83       5.536  21.248  14.207  1.00  0.99           O  
ATOM   1307  CB  LEU A  83       3.873  24.082  14.353  1.00  0.99           C  
ATOM   1308  CG  LEU A  83       2.715  24.661  13.759  1.00  0.99           C  
ATOM   1309  CD1 LEU A  83       2.845  26.113  13.619  1.00  0.99           C  
ATOM   1310  CD2 LEU A  83       2.631  24.052  12.432  1.00  0.99           C  
ATOM   1311  H   LEU A  83       2.542  23.557  16.391  1.00  0.99           H  
ATOM   1312  HA  LEU A  83       3.180  22.106  14.015  1.00  0.99           H  
ATOM   1313 1HB  LEU A  83       4.195  24.686  15.180  1.00  0.99           H  
ATOM   1314 2HB  LEU A  83       4.600  24.086  13.634  1.00  0.99           H  
ATOM   1315  HG  LEU A  83       1.831  24.447  14.350  1.00  0.99           H  
ATOM   1316 1HD1 LEU A  83       1.968  26.472  13.121  1.00  0.99           H  
ATOM   1317 2HD1 LEU A  83       2.923  26.570  14.571  1.00  0.99           H  
ATOM   1318 3HD1 LEU A  83       3.697  26.353  13.053  1.00  0.99           H  
ATOM   1319 1HD2 LEU A  83       1.792  24.454  11.912  1.00  0.99           H  
ATOM   1320 2HD2 LEU A  83       3.519  24.274  11.884  1.00  0.99           H  
ATOM   1321 3HD2 LEU A  83       2.536  22.977  12.533  1.00  0.99           H  
ATOM   1322  N   LEU A  84       5.611  22.267  16.217  1.00  0.98           N  
ATOM   1323  CA  LEU A  84       6.884  21.676  16.555  1.00  0.98           C  
ATOM   1324  C   LEU A  84       6.713  20.180  16.662  1.00  0.98           C  
ATOM   1325  O   LEU A  84       7.548  19.428  16.161  1.00  0.98           O  
ATOM   1326  CB  LEU A  84       7.451  22.249  17.843  1.00  0.98           C  
ATOM   1327  CG  LEU A  84       8.832  21.693  18.230  1.00  0.98           C  
ATOM   1328  CD1 LEU A  84       9.835  21.975  17.092  1.00  0.98           C  
ATOM   1329  CD2 LEU A  84       9.295  22.345  19.529  1.00  0.98           C  
ATOM   1330  H   LEU A  84       5.169  22.913  16.868  1.00  0.98           H  
ATOM   1331  HA  LEU A  84       7.586  21.888  15.752  1.00  0.98           H  
ATOM   1332 1HB  LEU A  84       7.526  23.331  17.743  1.00  0.98           H  
ATOM   1333 2HB  LEU A  84       6.752  22.029  18.655  1.00  0.98           H  
ATOM   1334  HG  LEU A  84       8.759  20.623  18.366  1.00  0.98           H  
ATOM   1335 1HD1 LEU A  84      10.814  21.572  17.361  1.00  0.98           H  
ATOM   1336 2HD1 LEU A  84       9.489  21.498  16.178  1.00  0.98           H  
ATOM   1337 3HD1 LEU A  84       9.917  23.048  16.934  1.00  0.98           H  
ATOM   1338 1HD2 LEU A  84      10.272  21.947  19.808  1.00  0.98           H  
ATOM   1339 2HD2 LEU A  84       9.370  23.418  19.392  1.00  0.98           H  
ATOM   1340 3HD2 LEU A  84       8.574  22.131  20.318  1.00  0.98           H  
ATOM   1341  N   GLU A  85       5.617  19.728  17.282  1.00  0.97           N  
ATOM   1342  CA  GLU A  85       5.405  18.297  17.405  1.00  0.97           C  
ATOM   1343  C   GLU A  85       5.343  17.650  16.022  1.00  0.97           C  
ATOM   1344  O   GLU A  85       5.899  16.565  15.823  1.00  0.97           O  
ATOM   1345  CB  GLU A  85       4.122  17.993  18.196  1.00  0.97           C  
ATOM   1346  CG  GLU A  85       4.218  18.296  19.696  1.00  0.97           C  
ATOM   1347  CD  GLU A  85       2.928  18.036  20.456  1.00  0.97           C  
ATOM   1348  OE1 GLU A  85       1.937  17.725  19.837  1.00  0.97           O  
ATOM   1349  OE2 GLU A  85       2.944  18.146  21.662  1.00  0.97           O  
ATOM   1350  H   GLU A  85       4.949  20.386  17.691  1.00  0.97           H  
ATOM   1351  HA  GLU A  85       6.247  17.870  17.945  1.00  0.97           H  
ATOM   1352 1HB  GLU A  85       3.301  18.584  17.794  1.00  0.97           H  
ATOM   1353 2HB  GLU A  85       3.859  16.944  18.077  1.00  0.97           H  
ATOM   1354 1HG  GLU A  85       5.008  17.679  20.124  1.00  0.97           H  
ATOM   1355 2HG  GLU A  85       4.506  19.335  19.824  1.00  0.97           H  
ATOM   1356  N   MET A  86       4.720  18.323  15.050  1.00  0.96           N  
ATOM   1357  CA  MET A  86       4.664  17.756  13.708  1.00  0.96           C  
ATOM   1358  C   MET A  86       6.075  17.666  13.082  1.00  0.96           C  
ATOM   1359  O   MET A  86       6.413  16.664  12.442  1.00  0.96           O  
ATOM   1360  CB  MET A  86       3.716  18.556  12.836  1.00  0.96           C  
ATOM   1361  CG  MET A  86       3.448  17.919  11.557  1.00  0.96           C  
ATOM   1362  SD  MET A  86       2.608  16.290  11.728  1.00  0.96           S  
ATOM   1363  CE  MET A  86       0.877  16.647  11.851  1.00  0.96           C  
ATOM   1364  H   MET A  86       4.248  19.204  15.266  1.00  0.96           H  
ATOM   1365  HA  MET A  86       4.274  16.742  13.785  1.00  0.96           H  
ATOM   1366 1HB  MET A  86       2.778  18.698  13.368  1.00  0.96           H  
ATOM   1367 2HB  MET A  86       4.138  19.548  12.650  1.00  0.96           H  
ATOM   1368 1HG  MET A  86       2.826  18.569  10.967  1.00  0.96           H  
ATOM   1369 2HG  MET A  86       4.392  17.784  11.043  1.00  0.96           H  
ATOM   1370 1HE  MET A  86       0.322  15.714  11.944  1.00  0.96           H  
ATOM   1371 2HE  MET A  86       0.694  17.264  12.730  1.00  0.96           H  
ATOM   1372 3HE  MET A  86       0.549  17.170  10.957  1.00  0.96           H  
ATOM   1373  N   LEU A  87       6.924  18.677  13.307  1.00  0.95           N  
ATOM   1374  CA  LEU A  87       8.305  18.587  12.813  1.00  0.95           C  
ATOM   1375  C   LEU A  87       9.067  17.450  13.483  1.00  0.95           C  
ATOM   1376  O   LEU A  87       9.840  16.729  12.839  1.00  0.95           O  
ATOM   1377  CB  LEU A  87       9.080  19.879  13.066  1.00  0.95           C  
ATOM   1378  CG  LEU A  87       8.771  21.074  12.226  1.00  0.95           C  
ATOM   1379  CD1 LEU A  87       9.458  22.231  12.825  1.00  0.95           C  
ATOM   1380  CD2 LEU A  87       9.335  20.866  10.822  1.00  0.95           C  
ATOM   1381  H   LEU A  87       6.603  19.505  13.817  1.00  0.95           H  
ATOM   1382  HA  LEU A  87       8.275  18.398  11.742  1.00  0.95           H  
ATOM   1383 1HB  LEU A  87       8.914  20.166  14.101  1.00  0.95           H  
ATOM   1384 2HB  LEU A  87      10.138  19.665  12.947  1.00  0.95           H  
ATOM   1385  HG  LEU A  87       7.699  21.244  12.185  1.00  0.95           H  
ATOM   1386 1HD1 LEU A  87       9.306  23.116  12.223  1.00  0.95           H  
ATOM   1387 2HD1 LEU A  87       9.093  22.397  13.833  1.00  0.95           H  
ATOM   1388 3HD1 LEU A  87      10.478  21.999  12.853  1.00  0.95           H  
ATOM   1389 1HD2 LEU A  87       9.146  21.751  10.215  1.00  0.95           H  
ATOM   1390 2HD2 LEU A  87      10.410  20.699  10.882  1.00  0.95           H  
ATOM   1391 3HD2 LEU A  87       8.863  20.005  10.368  1.00  0.95           H  
ATOM   1392  N   LEU A  88       8.833  17.273  14.781  1.00  0.94           N  
ATOM   1393  CA  LEU A  88       9.498  16.224  15.527  1.00  0.94           C  
ATOM   1394  C   LEU A  88       9.034  14.862  15.028  1.00  0.94           C  
ATOM   1395  O   LEU A  88       9.827  13.926  14.976  1.00  0.94           O  
ATOM   1396  CB  LEU A  88       9.258  16.415  17.016  1.00  0.94           C  
ATOM   1397  CG  LEU A  88       9.945  17.683  17.595  1.00  0.94           C  
ATOM   1398  CD1 LEU A  88       9.517  17.882  19.039  1.00  0.94           C  
ATOM   1399  CD2 LEU A  88      11.457  17.548  17.461  1.00  0.94           C  
ATOM   1400  H   LEU A  88       8.196  17.908  15.263  1.00  0.94           H  
ATOM   1401  HA  LEU A  88      10.569  16.304  15.349  1.00  0.94           H  
ATOM   1402 1HB  LEU A  88       8.189  16.500  17.186  1.00  0.94           H  
ATOM   1403 2HB  LEU A  88       9.632  15.545  17.550  1.00  0.94           H  
ATOM   1404  HG  LEU A  88       9.629  18.552  17.032  1.00  0.94           H  
ATOM   1405 1HD1 LEU A  88       9.988  18.780  19.437  1.00  0.94           H  
ATOM   1406 2HD1 LEU A  88       8.434  17.993  19.082  1.00  0.94           H  
ATOM   1407 3HD1 LEU A  88       9.820  17.022  19.631  1.00  0.94           H  
ATOM   1408 1HD2 LEU A  88      11.937  18.446  17.852  1.00  0.94           H  
ATOM   1409 2HD2 LEU A  88      11.802  16.678  18.021  1.00  0.94           H  
ATOM   1410 3HD2 LEU A  88      11.723  17.426  16.408  1.00  0.94           H  
ATOM   1411  N   LEU A  89       7.768  14.755  14.616  1.00  0.94           N  
ATOM   1412  CA  LEU A  89       7.253  13.525  14.028  1.00  0.94           C  
ATOM   1413  C   LEU A  89       8.054  13.173  12.778  1.00  0.94           C  
ATOM   1414  O   LEU A  89       8.434  12.018  12.590  1.00  0.94           O  
ATOM   1415  CB  LEU A  89       5.768  13.649  13.674  1.00  0.94           C  
ATOM   1416  CG  LEU A  89       5.125  12.431  12.981  1.00  0.94           C  
ATOM   1417  CD1 LEU A  89       5.194  11.213  13.885  1.00  0.94           C  
ATOM   1418  CD2 LEU A  89       3.694  12.783  12.616  1.00  0.94           C  
ATOM   1419  H   LEU A  89       7.137  15.549  14.733  1.00  0.94           H  
ATOM   1420  HA  LEU A  89       7.370  12.722  14.753  1.00  0.94           H  
ATOM   1421 1HB  LEU A  89       5.208  13.868  14.581  1.00  0.94           H  
ATOM   1422 2HB  LEU A  89       5.643  14.479  13.000  1.00  0.94           H  
ATOM   1423  HG  LEU A  89       5.677  12.198  12.067  1.00  0.94           H  
ATOM   1424 1HD1 LEU A  89       4.746  10.362  13.373  1.00  0.94           H  
ATOM   1425 2HD1 LEU A  89       6.235  10.990  14.116  1.00  0.94           H  
ATOM   1426 3HD1 LEU A  89       4.650  11.412  14.806  1.00  0.94           H  
ATOM   1427 1HD2 LEU A  89       3.239  11.950  12.116  1.00  0.94           H  
ATOM   1428 2HD2 LEU A  89       3.129  13.024  13.515  1.00  0.94           H  
ATOM   1429 3HD2 LEU A  89       3.702  13.635  11.953  1.00  0.94           H  
ATOM   1430  N   MET A  90       8.310  14.165  11.909  1.00  0.93           N  
ATOM   1431  CA  MET A  90       9.071  13.898  10.682  1.00  0.93           C  
ATOM   1432  C   MET A  90      10.428  13.306  11.042  1.00  0.93           C  
ATOM   1433  O   MET A  90      10.869  12.291  10.479  1.00  0.93           O  
ATOM   1434  CB  MET A  90       9.378  15.196   9.935  1.00  0.93           C  
ATOM   1435  CG  MET A  90       8.221  15.925   9.380  1.00  0.93           C  
ATOM   1436  SD  MET A  90       8.726  17.461   8.621  1.00  0.93           S  
ATOM   1437  CE  MET A  90       7.201  18.331   8.623  1.00  0.93           C  
ATOM   1438  H   MET A  90       7.946  15.102  12.105  1.00  0.93           H  
ATOM   1439  HA  MET A  90       8.523  13.195  10.055  1.00  0.93           H  
ATOM   1440 1HB  MET A  90       9.911  15.875  10.581  1.00  0.93           H  
ATOM   1441 2HB  MET A  90      10.039  14.972   9.105  1.00  0.93           H  
ATOM   1442 1HG  MET A  90       7.745  15.315   8.639  1.00  0.93           H  
ATOM   1443 2HG  MET A  90       7.505  16.143  10.174  1.00  0.93           H  
ATOM   1444 1HE  MET A  90       7.354  19.298   8.186  1.00  0.93           H  
ATOM   1445 2HE  MET A  90       6.483  17.810   8.053  1.00  0.93           H  
ATOM   1446 3HE  MET A  90       6.839  18.435   9.645  1.00  0.93           H  
ATOM   1447  N   ALA A  91      11.087  13.955  12.008  1.00  0.92           N  
ATOM   1448  CA  ALA A  91      12.398  13.518  12.449  1.00  0.92           C  
ATOM   1449  C   ALA A  91      12.335  12.121  13.034  1.00  0.92           C  
ATOM   1450  O   ALA A  91      13.120  11.246  12.666  1.00  0.92           O  
ATOM   1451  CB  ALA A  91      12.921  14.489  13.496  1.00  0.92           C  
ATOM   1452  H   ALA A  91      10.659  14.784  12.429  1.00  0.92           H  
ATOM   1453  HA  ALA A  91      13.067  13.500  11.590  1.00  0.92           H  
ATOM   1454 1HB  ALA A  91      13.889  14.179  13.833  1.00  0.92           H  
ATOM   1455 2HB  ALA A  91      12.985  15.490  13.075  1.00  0.92           H  
ATOM   1456 3HB  ALA A  91      12.249  14.504  14.347  1.00  0.92           H  
ATOM   1457  N   ALA A  92      11.338  11.880  13.883  1.00  0.90           N  
ATOM   1458  CA  ALA A  92      11.183  10.594  14.524  1.00  0.90           C  
ATOM   1459  C   ALA A  92      10.944   9.501  13.512  1.00  0.90           C  
ATOM   1460  O   ALA A  92      11.535   8.435  13.616  1.00  0.90           O  
ATOM   1461  CB  ALA A  92      10.031  10.635  15.509  1.00  0.90           C  
ATOM   1462  H   ALA A  92      10.698  12.627  14.128  1.00  0.90           H  
ATOM   1463  HA  ALA A  92      12.102  10.370  15.059  1.00  0.90           H  
ATOM   1464 1HB  ALA A  92       9.938   9.669  16.002  1.00  0.90           H  
ATOM   1465 2HB  ALA A  92      10.217  11.412  16.249  1.00  0.90           H  
ATOM   1466 3HB  ALA A  92       9.112  10.860  14.971  1.00  0.90           H  
ATOM   1467  N   ALA A  93      10.132   9.771  12.494  1.00  0.88           N  
ATOM   1468  CA  ALA A  93       9.833   8.759  11.497  1.00  0.88           C  
ATOM   1469  C   ALA A  93      11.105   8.294  10.815  1.00  0.88           C  
ATOM   1470  O   ALA A  93      11.311   7.094  10.592  1.00  0.88           O  
ATOM   1471  CB  ALA A  93       8.878   9.335  10.481  1.00  0.88           C  
ATOM   1472  H   ALA A  93       9.673  10.679  12.439  1.00  0.88           H  
ATOM   1473  HA  ALA A  93       9.376   7.906  11.994  1.00  0.88           H  
ATOM   1474 1HB  ALA A  93       8.649   8.584   9.741  1.00  0.88           H  
ATOM   1475 2HB  ALA A  93       7.963   9.656  10.981  1.00  0.88           H  
ATOM   1476 3HB  ALA A  93       9.343  10.192   9.996  1.00  0.88           H  
ATOM   1477  N   CYS A  94      11.989   9.241  10.514  1.00  0.86           N  
ATOM   1478  CA  CYS A  94      13.271   8.906   9.923  1.00  0.86           C  
ATOM   1479  C   CYS A  94      14.129   8.088  10.868  1.00  0.86           C  
ATOM   1480  O   CYS A  94      14.714   7.074  10.480  1.00  0.86           O  
ATOM   1481  CB  CYS A  94      14.033  10.145   9.525  1.00  0.86           C  
ATOM   1482  SG  CYS A  94      15.663   9.773   8.856  1.00  0.86           S  
ATOM   1483  H   CYS A  94      11.758  10.223  10.701  1.00  0.86           H  
ATOM   1484  HA  CYS A  94      13.088   8.316   9.025  1.00  0.86           H  
ATOM   1485 1HB  CYS A  94      13.470  10.672   8.769  1.00  0.86           H  
ATOM   1486 2HB  CYS A  94      14.127  10.796  10.375  1.00  0.86           H  
ATOM   1487  HG  CYS A  94      16.108  11.029   8.841  1.00  0.86           H  
ATOM   1488  N   LEU A  95      14.228   8.552  12.113  1.00  0.85           N  
ATOM   1489  CA  LEU A  95      15.080   7.915  13.107  1.00  0.85           C  
ATOM   1490  C   LEU A  95      14.610   6.492  13.429  1.00  0.85           C  
ATOM   1491  O   LEU A  95      15.425   5.608  13.685  1.00  0.85           O  
ATOM   1492  CB  LEU A  95      15.092   8.773  14.371  1.00  0.85           C  
ATOM   1493  CG  LEU A  95      15.763  10.162  14.207  1.00  0.85           C  
ATOM   1494  CD1 LEU A  95      15.549  10.977  15.471  1.00  0.85           C  
ATOM   1495  CD2 LEU A  95      17.213   9.988  13.881  1.00  0.85           C  
ATOM   1496  H   LEU A  95      13.709   9.393  12.371  1.00  0.85           H  
ATOM   1497  HA  LEU A  95      16.086   7.863  12.707  1.00  0.85           H  
ATOM   1498 1HB  LEU A  95      14.063   8.932  14.685  1.00  0.85           H  
ATOM   1499 2HB  LEU A  95      15.615   8.231  15.155  1.00  0.85           H  
ATOM   1500  HG  LEU A  95      15.301  10.686  13.394  1.00  0.85           H  
ATOM   1501 1HD1 LEU A  95      16.002  11.964  15.356  1.00  0.85           H  
ATOM   1502 2HD1 LEU A  95      14.480  11.091  15.647  1.00  0.85           H  
ATOM   1503 3HD1 LEU A  95      16.006  10.468  16.316  1.00  0.85           H  
ATOM   1504 1HD2 LEU A  95      17.686  10.962  13.747  1.00  0.85           H  
ATOM   1505 2HD2 LEU A  95      17.714   9.452  14.685  1.00  0.85           H  
ATOM   1506 3HD2 LEU A  95      17.280   9.427  12.967  1.00  0.85           H  
ATOM   1507  N   ILE A  96      13.292   6.280  13.423  1.00  0.86           N  
ATOM   1508  CA  ILE A  96      12.686   4.973  13.663  1.00  0.86           C  
ATOM   1509  C   ILE A  96      12.936   4.010  12.503  1.00  0.86           C  
ATOM   1510  O   ILE A  96      13.264   2.841  12.715  1.00  0.86           O  
ATOM   1511  CB  ILE A  96      11.165   5.112  13.875  1.00  0.86           C  
ATOM   1512  CG1 ILE A  96      10.869   5.863  15.179  1.00  0.86           C  
ATOM   1513  CG2 ILE A  96      10.518   3.755  13.883  1.00  0.86           C  
ATOM   1514  CD1 ILE A  96       9.434   6.326  15.287  1.00  0.86           C  
ATOM   1515  H   ILE A  96      12.676   7.069  13.248  1.00  0.86           H  
ATOM   1516  HA  ILE A  96      13.130   4.550  14.561  1.00  0.86           H  
ATOM   1517  HB  ILE A  96      10.748   5.703  13.055  1.00  0.86           H  
ATOM   1518 1HG1 ILE A  96      11.077   5.201  16.017  1.00  0.86           H  
ATOM   1519 2HG1 ILE A  96      11.526   6.718  15.259  1.00  0.86           H  
ATOM   1520 1HG2 ILE A  96       9.438   3.859  14.002  1.00  0.86           H  
ATOM   1521 2HG2 ILE A  96      10.735   3.275  12.951  1.00  0.86           H  
ATOM   1522 3HG2 ILE A  96      10.920   3.160  14.700  1.00  0.86           H  
ATOM   1523 1HD1 ILE A  96       9.289   6.844  16.233  1.00  0.86           H  
ATOM   1524 2HD1 ILE A  96       9.216   7.008  14.462  1.00  0.86           H  
ATOM   1525 3HD1 ILE A  96       8.767   5.467  15.235  1.00  0.86           H  
ATOM   1526  N   TYR A  97      12.720   4.486  11.272  1.00  0.87           N  
ATOM   1527  CA  TYR A  97      12.908   3.659  10.087  1.00  0.87           C  
ATOM   1528  C   TYR A  97      14.373   3.295   9.803  1.00  0.87           C  
ATOM   1529  O   TYR A  97      14.676   2.134   9.511  1.00  0.87           O  
ATOM   1530  CB  TYR A  97      12.262   4.319   8.871  1.00  0.87           C  
ATOM   1531  CG  TYR A  97      12.365   3.479   7.630  1.00  0.87           C  
ATOM   1532  CD1 TYR A  97      11.554   2.374   7.508  1.00  0.87           C  
ATOM   1533  CD2 TYR A  97      13.254   3.798   6.616  1.00  0.87           C  
ATOM   1534  CE1 TYR A  97      11.638   1.572   6.393  1.00  0.87           C  
ATOM   1535  CE2 TYR A  97      13.330   2.993   5.493  1.00  0.87           C  
ATOM   1536  CZ  TYR A  97      12.521   1.876   5.396  1.00  0.87           C  
ATOM   1537  OH  TYR A  97      12.594   1.055   4.312  1.00  0.87           O  
ATOM   1538  H   TYR A  97      12.419   5.453  11.145  1.00  0.87           H  
ATOM   1539  HA  TYR A  97      12.397   2.722  10.258  1.00  0.87           H  
ATOM   1540 1HB  TYR A  97      11.207   4.508   9.074  1.00  0.87           H  
ATOM   1541 2HB  TYR A  97      12.739   5.283   8.682  1.00  0.87           H  
ATOM   1542  HD1 TYR A  97      10.855   2.133   8.301  1.00  0.87           H  
ATOM   1543  HD2 TYR A  97      13.897   4.677   6.708  1.00  0.87           H  
ATOM   1544  HE1 TYR A  97      11.005   0.693   6.300  1.00  0.87           H  
ATOM   1545  HE2 TYR A  97      14.034   3.235   4.696  1.00  0.87           H  
ATOM   1546  HH  TYR A  97      12.031   0.291   4.455  1.00  0.87           H  
ATOM   1547  N   GLY A  98      15.275   4.281   9.832  1.00  0.88           N  
ATOM   1548  CA  GLY A  98      16.682   4.022   9.537  1.00  0.88           C  
ATOM   1549  C   GLY A  98      17.401   3.583  10.803  1.00  0.88           C  
ATOM   1550  O   GLY A  98      16.765   3.356  11.827  1.00  0.88           O  
ATOM   1551  H   GLY A  98      14.991   5.231  10.077  1.00  0.88           H  
ATOM   1552 1HA  GLY A  98      16.765   3.253   8.770  1.00  0.88           H  
ATOM   1553 2HA  GLY A  98      17.143   4.929   9.145  1.00  0.88           H  
ATOM   1554  N   LYS A  99      18.723   3.455  10.754  1.00  0.91           N  
ATOM   1555  CA  LYS A  99      19.430   3.030  11.957  1.00  0.91           C  
ATOM   1556  C   LYS A  99      20.324   4.166  12.452  1.00  0.91           C  
ATOM   1557  O   LYS A  99      20.808   4.952  11.635  1.00  0.91           O  
ATOM   1558  CB  LYS A  99      20.259   1.772  11.675  1.00  0.91           C  
ATOM   1559  CG  LYS A  99      19.443   0.586  11.153  1.00  0.91           C  
ATOM   1560  CD  LYS A  99      18.444   0.084  12.196  1.00  0.91           C  
ATOM   1561  CE  LYS A  99      17.691  -1.151  11.706  1.00  0.91           C  
ATOM   1562  NZ  LYS A  99      16.651  -1.597  12.683  1.00  0.91           N  
ATOM   1563  H   LYS A  99      19.223   3.642   9.897  1.00  0.91           H  
ATOM   1564  HA  LYS A  99      18.690   2.775  12.704  1.00  0.91           H  
ATOM   1565 1HB  LYS A  99      21.026   1.991  10.942  1.00  0.91           H  
ATOM   1566 2HB  LYS A  99      20.767   1.455  12.586  1.00  0.91           H  
ATOM   1567 1HG  LYS A  99      18.897   0.884  10.257  1.00  0.91           H  
ATOM   1568 2HG  LYS A  99      20.117  -0.228  10.889  1.00  0.91           H  
ATOM   1569 1HD  LYS A  99      18.972  -0.161  13.119  1.00  0.91           H  
ATOM   1570 2HD  LYS A  99      17.718   0.873  12.414  1.00  0.91           H  
ATOM   1571 1HE  LYS A  99      17.207  -0.919  10.757  1.00  0.91           H  
ATOM   1572 2HE  LYS A  99      18.401  -1.963  11.551  1.00  0.91           H  
ATOM   1573 1HZ  LYS A  99      16.176  -2.413  12.323  1.00  0.91           H  
ATOM   1574 2HZ  LYS A  99      17.089  -1.824  13.565  1.00  0.91           H  
ATOM   1575 3HZ  LYS A  99      15.980  -0.846  12.819  1.00  0.91           H  
ATOM   1576  N   PRO A 100      20.567   4.306  13.757  1.00  0.92           N  
ATOM   1577  CA  PRO A 100      21.480   5.283  14.295  1.00  0.92           C  
ATOM   1578  C   PRO A 100      22.827   5.112  13.631  1.00  0.92           C  
ATOM   1579  O   PRO A 100      23.278   3.991  13.402  1.00  0.92           O  
ATOM   1580  CB  PRO A 100      21.512   4.923  15.779  1.00  0.92           C  
ATOM   1581  CG  PRO A 100      20.157   4.295  16.038  1.00  0.92           C  
ATOM   1582  CD  PRO A 100      19.840   3.518  14.775  1.00  0.92           C  
ATOM   1583  HA  PRO A 100      21.078   6.293  14.130  1.00  0.92           H  
ATOM   1584 1HB  PRO A 100      22.349   4.238  15.979  1.00  0.92           H  
ATOM   1585 2HB  PRO A 100      21.688   5.827  16.380  1.00  0.92           H  
ATOM   1586 1HG  PRO A 100      20.200   3.655  16.934  1.00  0.92           H  
ATOM   1587 2HG  PRO A 100      19.411   5.079  16.243  1.00  0.92           H  
ATOM   1588 1HD  PRO A 100      20.213   2.486  14.827  1.00  0.92           H  
ATOM   1589 2HD  PRO A 100      18.749   3.578  14.638  1.00  0.92           H  
ATOM   1590  N   GLY A 101      23.462   6.226  13.312  1.00  0.93           N  
ATOM   1591  CA  GLY A 101      24.760   6.221  12.653  1.00  0.93           C  
ATOM   1592  C   GLY A 101      24.643   6.291  11.128  1.00  0.93           C  
ATOM   1593  O   GLY A 101      25.630   6.574  10.446  1.00  0.93           O  
ATOM   1594  H   GLY A 101      23.036   7.115  13.531  1.00  0.93           H  
ATOM   1595 1HA  GLY A 101      25.345   7.069  13.009  1.00  0.93           H  
ATOM   1596 2HA  GLY A 101      25.303   5.320  12.934  1.00  0.93           H  
ATOM   1597  N   THR A 102      23.440   6.074  10.581  1.00  0.93           N  
ATOM   1598  CA  THR A 102      23.293   6.156   9.135  1.00  0.93           C  
ATOM   1599  C   THR A 102      23.249   7.583   8.695  1.00  0.93           C  
ATOM   1600  O   THR A 102      22.875   8.462   9.474  1.00  0.93           O  
ATOM   1601  CB  THR A 102      21.994   5.491   8.655  1.00  0.93           C  
ATOM   1602  OG1 THR A 102      20.852   6.153   9.292  1.00  0.93           O  
ATOM   1603  CG2 THR A 102      22.012   4.005   8.962  1.00  0.93           C  
ATOM   1604  H   THR A 102      22.632   5.818  11.154  1.00  0.93           H  
ATOM   1605  HA  THR A 102      24.147   5.669   8.663  1.00  0.93           H  
ATOM   1606  HB  THR A 102      21.901   5.623   7.579  1.00  0.93           H  
ATOM   1607  HG1 THR A 102      20.848   5.891  10.245  1.00  0.93           H  
ATOM   1608 1HG2 THR A 102      21.090   3.544   8.616  1.00  0.93           H  
ATOM   1609 2HG2 THR A 102      22.858   3.548   8.456  1.00  0.93           H  
ATOM   1610 3HG2 THR A 102      22.121   3.850  10.019  1.00  0.93           H  
ATOM   1611  N   GLU A 103      23.499   7.809   7.411  1.00  0.92           N  
ATOM   1612  CA  GLU A 103      23.426   9.162   6.908  1.00  0.92           C  
ATOM   1613  C   GLU A 103      22.060   9.779   7.136  1.00  0.92           C  
ATOM   1614  O   GLU A 103      21.972  10.943   7.509  1.00  0.92           O  
ATOM   1615  CB  GLU A 103      23.787   9.230   5.429  1.00  0.92           C  
ATOM   1616  CG  GLU A 103      23.748  10.644   4.907  1.00  0.92           C  
ATOM   1617  CD  GLU A 103      24.202  10.816   3.489  1.00  0.92           C  
ATOM   1618  OE1 GLU A 103      24.635   9.870   2.879  1.00  0.92           O  
ATOM   1619  OE2 GLU A 103      24.071  11.925   3.003  1.00  0.92           O  
ATOM   1620  H   GLU A 103      23.782   7.052   6.806  1.00  0.92           H  
ATOM   1621  HA  GLU A 103      24.153   9.761   7.450  1.00  0.92           H  
ATOM   1622 1HB  GLU A 103      24.786   8.826   5.271  1.00  0.92           H  
ATOM   1623 2HB  GLU A 103      23.084   8.631   4.850  1.00  0.92           H  
ATOM   1624 1HG  GLU A 103      22.721  10.981   4.980  1.00  0.92           H  
ATOM   1625 2HG  GLU A 103      24.350  11.276   5.558  1.00  0.92           H  
ATOM   1626  N   GLU A 104      20.988   9.016   6.932  1.00  0.91           N  
ATOM   1627  CA  GLU A 104      19.670   9.606   7.102  1.00  0.91           C  
ATOM   1628  C   GLU A 104      19.437  10.062   8.537  1.00  0.91           C  
ATOM   1629  O   GLU A 104      18.887  11.147   8.762  1.00  0.91           O  
ATOM   1630  CB  GLU A 104      18.592   8.623   6.665  1.00  0.91           C  
ATOM   1631  CG  GLU A 104      18.551   8.392   5.155  1.00  0.91           C  
ATOM   1632  CD  GLU A 104      17.523   7.367   4.726  1.00  0.91           C  
ATOM   1633  OE1 GLU A 104      16.970   6.709   5.574  1.00  0.91           O  
ATOM   1634  OE2 GLU A 104      17.289   7.251   3.545  1.00  0.91           O  
ATOM   1635  H   GLU A 104      21.094   8.054   6.648  1.00  0.91           H  
ATOM   1636  HA  GLU A 104      19.605  10.479   6.458  1.00  0.91           H  
ATOM   1637 1HB  GLU A 104      18.745   7.664   7.163  1.00  0.91           H  
ATOM   1638 2HB  GLU A 104      17.628   8.991   6.953  1.00  0.91           H  
ATOM   1639 1HG  GLU A 104      18.327   9.340   4.666  1.00  0.91           H  
ATOM   1640 2HG  GLU A 104      19.540   8.071   4.826  1.00  0.91           H  
ATOM   1641  N   CYS A 105      19.890   9.280   9.521  1.00  0.89           N  
ATOM   1642  CA  CYS A 105      19.698   9.731  10.894  1.00  0.89           C  
ATOM   1643  C   CYS A 105      20.554  10.965  11.172  1.00  0.89           C  
ATOM   1644  O   CYS A 105      20.127  11.884  11.870  1.00  0.89           O  
ATOM   1645  CB  CYS A 105      20.023   8.626  11.887  1.00  0.89           C  
ATOM   1646  SG  CYS A 105      18.821   7.273  11.853  1.00  0.89           S  
ATOM   1647  H   CYS A 105      20.340   8.375   9.324  1.00  0.89           H  
ATOM   1648  HA  CYS A 105      18.649  10.001  11.020  1.00  0.89           H  
ATOM   1649 1HB  CYS A 105      21.010   8.207  11.653  1.00  0.89           H  
ATOM   1650 2HB  CYS A 105      20.062   9.033  12.897  1.00  0.89           H  
ATOM   1651  HG  CYS A 105      19.081   6.894  10.597  1.00  0.89           H  
ATOM   1652  N   LEU A 106      21.753  11.001  10.594  1.00  0.88           N  
ATOM   1653  CA  LEU A 106      22.644  12.134  10.785  1.00  0.88           C  
ATOM   1654  C   LEU A 106      22.037  13.386  10.145  1.00  0.88           C  
ATOM   1655  O   LEU A 106      22.151  14.490  10.689  1.00  0.88           O  
ATOM   1656  CB  LEU A 106      24.011  11.796  10.204  1.00  0.88           C  
ATOM   1657  CG  LEU A 106      24.753  10.671  10.968  1.00  0.88           C  
ATOM   1658  CD1 LEU A 106      25.997  10.265  10.206  1.00  0.88           C  
ATOM   1659  CD2 LEU A 106      25.084  11.148  12.360  1.00  0.88           C  
ATOM   1660  H   LEU A 106      22.066  10.210  10.027  1.00  0.88           H  
ATOM   1661  HA  LEU A 106      22.754  12.310  11.855  1.00  0.88           H  
ATOM   1662 1HB  LEU A 106      23.883  11.476   9.176  1.00  0.88           H  
ATOM   1663 2HB  LEU A 106      24.633  12.688  10.217  1.00  0.88           H  
ATOM   1664  HG  LEU A 106      24.110   9.804  11.044  1.00  0.88           H  
ATOM   1665 1HD1 LEU A 106      26.502   9.460  10.743  1.00  0.88           H  
ATOM   1666 2HD1 LEU A 106      25.713   9.912   9.219  1.00  0.88           H  
ATOM   1667 3HD1 LEU A 106      26.665  11.117  10.112  1.00  0.88           H  
ATOM   1668 1HD2 LEU A 106      25.591  10.352  12.904  1.00  0.88           H  
ATOM   1669 2HD2 LEU A 106      25.733  12.021  12.303  1.00  0.88           H  
ATOM   1670 3HD2 LEU A 106      24.160  11.416  12.886  1.00  0.88           H  
ATOM   1671  N   ARG A 107      21.352  13.214   9.003  1.00  0.88           N  
ATOM   1672  CA  ARG A 107      20.698  14.342   8.354  1.00  0.88           C  
ATOM   1673  C   ARG A 107      19.628  14.882   9.298  1.00  0.88           C  
ATOM   1674  O   ARG A 107      19.479  16.095   9.459  1.00  0.88           O  
ATOM   1675  CB  ARG A 107      20.066  13.941   7.022  1.00  0.88           C  
ATOM   1676  CG  ARG A 107      21.063  13.630   5.856  1.00  0.88           C  
ATOM   1677  CD  ARG A 107      20.344  13.240   4.588  1.00  0.88           C  
ATOM   1678  NE  ARG A 107      21.263  12.883   3.485  1.00  0.88           N  
ATOM   1679  CZ  ARG A 107      20.875  12.493   2.255  1.00  0.88           C  
ATOM   1680  NH1 ARG A 107      19.607  12.422   1.948  1.00  0.88           N  
ATOM   1681  NH2 ARG A 107      21.789  12.179   1.365  1.00  0.88           N  
ATOM   1682  H   ARG A 107      21.314  12.292   8.572  1.00  0.88           H  
ATOM   1683  HA  ARG A 107      21.435  15.122   8.168  1.00  0.88           H  
ATOM   1684 1HB  ARG A 107      19.474  13.045   7.171  1.00  0.88           H  
ATOM   1685 2HB  ARG A 107      19.380  14.719   6.696  1.00  0.88           H  
ATOM   1686 1HG  ARG A 107      21.678  14.495   5.654  1.00  0.88           H  
ATOM   1687 2HG  ARG A 107      21.705  12.825   6.133  1.00  0.88           H  
ATOM   1688 1HD  ARG A 107      19.709  12.379   4.790  1.00  0.88           H  
ATOM   1689 2HD  ARG A 107      19.725  14.075   4.255  1.00  0.88           H  
ATOM   1690  HE  ARG A 107      22.283  12.889   3.650  1.00  0.88           H  
ATOM   1691 1HH1 ARG A 107      18.917  12.663   2.640  1.00  0.88           H  
ATOM   1692 2HH1 ARG A 107      19.326  12.125   1.025  1.00  0.88           H  
ATOM   1693 1HH2 ARG A 107      22.779  12.228   1.643  1.00  0.88           H  
ATOM   1694 2HH2 ARG A 107      21.530  11.879   0.442  1.00  0.88           H  
ATOM   1695  N   VAL A 108      18.927  13.986   9.996  1.00  0.88           N  
ATOM   1696  CA  VAL A 108      17.928  14.448  10.944  1.00  0.88           C  
ATOM   1697  C   VAL A 108      18.550  15.267  12.044  1.00  0.88           C  
ATOM   1698  O   VAL A 108      18.034  16.336  12.370  1.00  0.88           O  
ATOM   1699  CB  VAL A 108      17.201  13.303  11.632  1.00  0.88           C  
ATOM   1700  CG1 VAL A 108      16.371  13.846  12.726  1.00  0.88           C  
ATOM   1701  CG2 VAL A 108      16.360  12.625  10.723  1.00  0.88           C  
ATOM   1702  H   VAL A 108      19.064  12.987   9.830  1.00  0.88           H  
ATOM   1703  HA  VAL A 108      17.203  15.062  10.410  1.00  0.88           H  
ATOM   1704  HB  VAL A 108      17.908  12.624  12.049  1.00  0.88           H  
ATOM   1705 1HG1 VAL A 108      15.853  13.034  13.216  1.00  0.88           H  
ATOM   1706 2HG1 VAL A 108      17.001  14.362  13.453  1.00  0.88           H  
ATOM   1707 3HG1 VAL A 108      15.651  14.543  12.312  1.00  0.88           H  
ATOM   1708 1HG2 VAL A 108      15.863  11.826  11.259  1.00  0.88           H  
ATOM   1709 2HG2 VAL A 108      15.636  13.329  10.345  1.00  0.88           H  
ATOM   1710 3HG2 VAL A 108      16.963  12.225   9.920  1.00  0.88           H  
ATOM   1711  N   ASP A 109      19.666  14.789  12.605  1.00  0.89           N  
ATOM   1712  CA  ASP A 109      20.311  15.523  13.689  1.00  0.89           C  
ATOM   1713  C   ASP A 109      20.689  16.936  13.238  1.00  0.89           C  
ATOM   1714  O   ASP A 109      20.527  17.906  13.989  1.00  0.89           O  
ATOM   1715  CB  ASP A 109      21.585  14.803  14.165  1.00  0.89           C  
ATOM   1716  CG  ASP A 109      21.374  13.499  14.980  1.00  0.89           C  
ATOM   1717  OD1 ASP A 109      20.279  13.230  15.413  1.00  0.89           O  
ATOM   1718  OD2 ASP A 109      22.352  12.817  15.198  1.00  0.89           O  
ATOM   1719  H   ASP A 109      20.036  13.891  12.286  1.00  0.89           H  
ATOM   1720  HA  ASP A 109      19.610  15.599  14.521  1.00  0.89           H  
ATOM   1721 1HB  ASP A 109      22.189  14.555  13.291  1.00  0.89           H  
ATOM   1722 2HB  ASP A 109      22.173  15.490  14.769  1.00  0.89           H  
ATOM   1723  N   LYS A 110      21.155  17.070  11.995  1.00  0.91           N  
ATOM   1724  CA  LYS A 110      21.520  18.386  11.481  1.00  0.91           C  
ATOM   1725  C   LYS A 110      20.306  19.295  11.362  1.00  0.91           C  
ATOM   1726  O   LYS A 110      20.374  20.484  11.704  1.00  0.91           O  
ATOM   1727  CB  LYS A 110      22.158  18.257  10.105  1.00  0.91           C  
ATOM   1728  CG  LYS A 110      23.539  17.637  10.085  1.00  0.91           C  
ATOM   1729  CD  LYS A 110      24.002  17.463   8.654  1.00  0.91           C  
ATOM   1730  CE  LYS A 110      25.380  16.865   8.558  1.00  0.91           C  
ATOM   1731  NZ  LYS A 110      25.740  16.578   7.139  1.00  0.91           N  
ATOM   1732  H   LYS A 110      21.288  16.237  11.415  1.00  0.91           H  
ATOM   1733  HA  LYS A 110      22.226  18.846  12.172  1.00  0.91           H  
ATOM   1734 1HB  LYS A 110      21.517  17.646   9.469  1.00  0.91           H  
ATOM   1735 2HB  LYS A 110      22.221  19.239   9.642  1.00  0.91           H  
ATOM   1736 1HG  LYS A 110      24.239  18.276  10.620  1.00  0.91           H  
ATOM   1737 2HG  LYS A 110      23.505  16.665  10.573  1.00  0.91           H  
ATOM   1738 1HD  LYS A 110      23.302  16.807   8.132  1.00  0.91           H  
ATOM   1739 2HD  LYS A 110      23.997  18.425   8.146  1.00  0.91           H  
ATOM   1740 1HE  LYS A 110      26.098  17.571   8.967  1.00  0.91           H  
ATOM   1741 2HE  LYS A 110      25.423  15.939   9.132  1.00  0.91           H  
ATOM   1742 1HZ  LYS A 110      26.668  16.191   7.093  1.00  0.91           H  
ATOM   1743 2HZ  LYS A 110      25.076  15.906   6.756  1.00  0.91           H  
ATOM   1744 3HZ  LYS A 110      25.698  17.429   6.595  1.00  0.91           H  
ATOM   1745  N   LEU A 111      19.183  18.732  10.910  1.00  0.94           N  
ATOM   1746  CA  LEU A 111      17.998  19.543  10.711  1.00  0.94           C  
ATOM   1747  C   LEU A 111      17.390  19.919  12.060  1.00  0.94           C  
ATOM   1748  O   LEU A 111      16.947  21.056  12.234  1.00  0.94           O  
ATOM   1749  CB  LEU A 111      16.985  18.789   9.842  1.00  0.94           C  
ATOM   1750  CG  LEU A 111      17.463  18.490   8.373  1.00  0.94           C  
ATOM   1751  CD1 LEU A 111      16.408  17.655   7.651  1.00  0.94           C  
ATOM   1752  CD2 LEU A 111      17.785  19.764   7.638  1.00  0.94           C  
ATOM   1753  H   LEU A 111      19.179  17.743  10.650  1.00  0.94           H  
ATOM   1754  HA  LEU A 111      18.286  20.458  10.195  1.00  0.94           H  
ATOM   1755 1HB  LEU A 111      16.773  17.830  10.321  1.00  0.94           H  
ATOM   1756 2HB  LEU A 111      16.063  19.365   9.792  1.00  0.94           H  
ATOM   1757  HG  LEU A 111      18.363  17.903   8.416  1.00  0.94           H  
ATOM   1758 1HD1 LEU A 111      16.766  17.414   6.653  1.00  0.94           H  
ATOM   1759 2HD1 LEU A 111      16.241  16.732   8.207  1.00  0.94           H  
ATOM   1760 3HD1 LEU A 111      15.476  18.212   7.581  1.00  0.94           H  
ATOM   1761 1HD2 LEU A 111      18.139  19.503   6.640  1.00  0.94           H  
ATOM   1762 2HD2 LEU A 111      16.930  20.392   7.552  1.00  0.94           H  
ATOM   1763 3HD2 LEU A 111      18.567  20.299   8.176  1.00  0.94           H  
ATOM   1764  N   GLU A 112      17.408  18.994  13.036  1.00  0.98           N  
ATOM   1765  CA  GLU A 112      16.874  19.320  14.356  1.00  0.98           C  
ATOM   1766  C   GLU A 112      17.709  20.409  15.010  1.00  0.98           C  
ATOM   1767  O   GLU A 112      17.172  21.293  15.680  1.00  0.98           O  
ATOM   1768  CB  GLU A 112      16.772  18.107  15.293  1.00  0.98           C  
ATOM   1769  CG  GLU A 112      15.674  17.086  14.960  1.00  0.98           C  
ATOM   1770  CD  GLU A 112      15.554  16.001  16.035  1.00  0.98           C  
ATOM   1771  OE1 GLU A 112      16.345  16.009  16.949  1.00  0.98           O  
ATOM   1772  OE2 GLU A 112      14.667  15.189  15.946  1.00  0.98           O  
ATOM   1773  H   GLU A 112      17.780  18.065  12.849  1.00  0.98           H  
ATOM   1774  HA  GLU A 112      15.871  19.708  14.227  1.00  0.98           H  
ATOM   1775 1HB  GLU A 112      17.725  17.570  15.277  1.00  0.98           H  
ATOM   1776 2HB  GLU A 112      16.610  18.453  16.313  1.00  0.98           H  
ATOM   1777 1HG  GLU A 112      14.718  17.605  14.870  1.00  0.98           H  
ATOM   1778 2HG  GLU A 112      15.898  16.627  13.999  1.00  0.98           H  
ATOM   1779  N   LYS A 113      19.029  20.377  14.810  1.00  1.02           N  
ATOM   1780  CA  LYS A 113      19.859  21.421  15.384  1.00  1.02           C  
ATOM   1781  C   LYS A 113      19.407  22.765  14.830  1.00  1.02           C  
ATOM   1782  O   LYS A 113      19.122  23.691  15.596  1.00  1.02           O  
ATOM   1783  CB  LYS A 113      21.339  21.181  15.074  1.00  1.02           C  
ATOM   1784  CG  LYS A 113      22.310  22.214  15.675  1.00  1.02           C  
ATOM   1785  CD  LYS A 113      23.762  21.864  15.330  1.00  1.02           C  
ATOM   1786  CE  LYS A 113      24.761  22.794  16.025  1.00  1.02           C  
ATOM   1787  NZ  LYS A 113      24.672  24.189  15.524  1.00  1.02           N  
ATOM   1788  H   LYS A 113      19.461  19.614  14.284  1.00  1.02           H  
ATOM   1789  HA  LYS A 113      19.719  21.430  16.464  1.00  1.02           H  
ATOM   1790 1HB  LYS A 113      21.626  20.192  15.434  1.00  1.02           H  
ATOM   1791 2HB  LYS A 113      21.483  21.178  13.993  1.00  1.02           H  
ATOM   1792 1HG  LYS A 113      22.079  23.209  15.275  1.00  1.02           H  
ATOM   1793 2HG  LYS A 113      22.195  22.243  16.756  1.00  1.02           H  
ATOM   1794 1HD  LYS A 113      23.964  20.834  15.628  1.00  1.02           H  
ATOM   1795 2HD  LYS A 113      23.899  21.943  14.251  1.00  1.02           H  
ATOM   1796 1HE  LYS A 113      24.564  22.792  17.096  1.00  1.02           H  
ATOM   1797 2HE  LYS A 113      25.769  22.423  15.851  1.00  1.02           H  
ATOM   1798 1HZ  LYS A 113      25.331  24.777  16.000  1.00  1.02           H  
ATOM   1799 2HZ  LYS A 113      24.853  24.223  14.537  1.00  1.02           H  
ATOM   1800 3HZ  LYS A 113      23.728  24.561  15.698  1.00  1.02           H  
ATOM   1801  N   GLU A 114      19.293  22.865  13.497  1.00  1.05           N  
ATOM   1802  CA  GLU A 114      18.868  24.131  12.908  1.00  1.05           C  
ATOM   1803  C   GLU A 114      17.479  24.538  13.399  1.00  1.05           C  
ATOM   1804  O   GLU A 114      17.231  25.717  13.685  1.00  1.05           O  
ATOM   1805  CB  GLU A 114      18.906  24.096  11.380  1.00  1.05           C  
ATOM   1806  CG  GLU A 114      18.574  25.467  10.780  1.00  1.05           C  
ATOM   1807  CD  GLU A 114      18.782  25.587   9.309  1.00  1.05           C  
ATOM   1808  OE1 GLU A 114      19.091  24.619   8.681  1.00  1.05           O  
ATOM   1809  OE2 GLU A 114      18.669  26.684   8.816  1.00  1.05           O  
ATOM   1810  H   GLU A 114      19.525  22.068  12.897  1.00  1.05           H  
ATOM   1811  HA  GLU A 114      19.570  24.902  13.233  1.00  1.05           H  
ATOM   1812 1HB  GLU A 114      19.894  23.787  11.040  1.00  1.05           H  
ATOM   1813 2HB  GLU A 114      18.181  23.365  11.011  1.00  1.05           H  
ATOM   1814 1HG  GLU A 114      17.524  25.667  10.989  1.00  1.05           H  
ATOM   1815 2HG  GLU A 114      19.165  26.227  11.291  1.00  1.05           H  
ATOM   1816  N   LEU A 115      16.570  23.569  13.543  1.00  1.09           N  
ATOM   1817  CA  LEU A 115      15.256  23.909  14.047  1.00  1.09           C  
ATOM   1818  C   LEU A 115      15.312  24.511  15.422  1.00  1.09           C  
ATOM   1819  O   LEU A 115      14.644  25.507  15.680  1.00  1.09           O  
ATOM   1820  CB  LEU A 115      14.344  22.686  14.136  1.00  1.09           C  
ATOM   1821  CG  LEU A 115      13.793  22.159  12.880  1.00  1.09           C  
ATOM   1822  CD1 LEU A 115      13.070  20.829  13.124  1.00  1.09           C  
ATOM   1823  CD2 LEU A 115      12.875  23.203  12.430  1.00  1.09           C  
ATOM   1824  H   LEU A 115      16.791  22.608  13.282  1.00  1.09           H  
ATOM   1825  HA  LEU A 115      14.811  24.637  13.369  1.00  1.09           H  
ATOM   1826 1HB  LEU A 115      14.904  21.885  14.606  1.00  1.09           H  
ATOM   1827 2HB  LEU A 115      13.506  22.931  14.787  1.00  1.09           H  
ATOM   1828  HG  LEU A 115      14.569  21.984  12.138  1.00  1.09           H  
ATOM   1829 1HD1 LEU A 115      12.633  20.480  12.189  1.00  1.09           H  
ATOM   1830 2HD1 LEU A 115      13.773  20.091  13.484  1.00  1.09           H  
ATOM   1831 3HD1 LEU A 115      12.289  20.966  13.865  1.00  1.09           H  
ATOM   1832 1HD2 LEU A 115      12.361  22.938  11.542  1.00  1.09           H  
ATOM   1833 2HD2 LEU A 115      12.148  23.375  13.211  1.00  1.09           H  
ATOM   1834 3HD2 LEU A 115      13.455  24.106  12.263  1.00  1.09           H  
ATOM   1835  N   ASN A 116      16.126  23.947  16.300  1.00  1.11           N  
ATOM   1836  CA  ASN A 116      16.201  24.457  17.653  1.00  1.11           C  
ATOM   1837  C   ASN A 116      16.773  25.874  17.683  1.00  1.11           C  
ATOM   1838  O   ASN A 116      16.290  26.737  18.430  1.00  1.11           O  
ATOM   1839  CB  ASN A 116      17.025  23.505  18.489  1.00  1.11           C  
ATOM   1840  CG  ASN A 116      16.287  22.211  18.778  1.00  1.11           C  
ATOM   1841  OD1 ASN A 116      15.049  22.141  18.717  1.00  1.11           O  
ATOM   1842  ND2 ASN A 116      17.031  21.180  19.084  1.00  1.11           N  
ATOM   1843  H   ASN A 116      16.672  23.125  16.034  1.00  1.11           H  
ATOM   1844  HA  ASN A 116      15.191  24.502  18.060  1.00  1.11           H  
ATOM   1845 1HB  ASN A 116      17.947  23.268  17.952  1.00  1.11           H  
ATOM   1846 2HB  ASN A 116      17.301  23.981  19.426  1.00  1.11           H  
ATOM   1847 1HD2 ASN A 116      16.606  20.295  19.277  1.00  1.11           H  
ATOM   1848 2HD2 ASN A 116      18.024  21.275  19.116  1.00  1.11           H  
ATOM   1849  N   GLU A 117      17.775  26.134  16.835  1.00  1.13           N  
ATOM   1850  CA  GLU A 117      18.391  27.458  16.795  1.00  1.13           C  
ATOM   1851  C   GLU A 117      17.398  28.523  16.333  1.00  1.13           C  
ATOM   1852  O   GLU A 117      17.357  29.632  16.877  1.00  1.13           O  
ATOM   1853  CB  GLU A 117      19.620  27.455  15.872  1.00  1.13           C  
ATOM   1854  CG  GLU A 117      20.815  26.656  16.409  1.00  1.13           C  
ATOM   1855  CD  GLU A 117      22.007  26.633  15.473  1.00  1.13           C  
ATOM   1856  OE1 GLU A 117      21.934  27.194  14.406  1.00  1.13           O  
ATOM   1857  OE2 GLU A 117      23.002  26.023  15.833  1.00  1.13           O  
ATOM   1858  H   GLU A 117      18.133  25.383  16.240  1.00  1.13           H  
ATOM   1859  HA  GLU A 117      18.716  27.712  17.803  1.00  1.13           H  
ATOM   1860 1HB  GLU A 117      19.341  27.024  14.908  1.00  1.13           H  
ATOM   1861 2HB  GLU A 117      19.945  28.478  15.693  1.00  1.13           H  
ATOM   1862 1HG  GLU A 117      21.125  27.088  17.360  1.00  1.13           H  
ATOM   1863 2HG  GLU A 117      20.492  25.634  16.600  1.00  1.13           H  
ATOM   1864  N   ASN A 118      16.561  28.175  15.357  1.00  1.14           N  
ATOM   1865  CA  ASN A 118      15.576  29.120  14.852  1.00  1.14           C  
ATOM   1866  C   ASN A 118      14.343  29.211  15.734  1.00  1.14           C  
ATOM   1867  O   ASN A 118      13.798  30.293  15.931  1.00  1.14           O  
ATOM   1868  CB  ASN A 118      15.205  28.762  13.440  1.00  1.14           C  
ATOM   1869  CG  ASN A 118      16.299  29.098  12.497  1.00  1.14           C  
ATOM   1870  OD1 ASN A 118      16.970  30.126  12.652  1.00  1.14           O  
ATOM   1871  ND2 ASN A 118      16.521  28.263  11.544  1.00  1.14           N  
ATOM   1872  H   ASN A 118      16.648  27.249  14.929  1.00  1.14           H  
ATOM   1873  HA  ASN A 118      16.034  30.110  14.841  1.00  1.14           H  
ATOM   1874 1HB  ASN A 118      14.997  27.686  13.379  1.00  1.14           H  
ATOM   1875 2HB  ASN A 118      14.299  29.293  13.147  1.00  1.14           H  
ATOM   1876 1HD2 ASN A 118      17.260  28.448  10.889  1.00  1.14           H  
ATOM   1877 2HD2 ASN A 118      15.973  27.428  11.480  1.00  1.14           H  
ATOM   1878  N   TRP A 119      13.932  28.099  16.325  1.00  1.15           N  
ATOM   1879  CA  TRP A 119      12.740  28.059  17.160  1.00  1.15           C  
ATOM   1880  C   TRP A 119      12.967  29.010  18.330  1.00  1.15           C  
ATOM   1881  O   TRP A 119      12.089  29.767  18.720  1.00  1.15           O  
ATOM   1882  CB  TRP A 119      12.463  26.648  17.664  1.00  1.15           C  
ATOM   1883  CG  TRP A 119      11.086  26.455  18.192  1.00  1.15           C  
ATOM   1884  CD1 TRP A 119      10.028  26.041  17.442  1.00  1.15           C  
ATOM   1885  CD2 TRP A 119      10.572  26.667  19.519  1.00  1.15           C  
ATOM   1886  NE1 TRP A 119       8.914  25.960  18.207  1.00  1.15           N  
ATOM   1887  CE2 TRP A 119       9.214  26.341  19.477  1.00  1.15           C  
ATOM   1888  CE3 TRP A 119      11.137  27.101  20.718  1.00  1.15           C  
ATOM   1889  CZ2 TRP A 119       8.407  26.423  20.590  1.00  1.15           C  
ATOM   1890  CZ3 TRP A 119      10.320  27.192  21.838  1.00  1.15           C  
ATOM   1891  CH2 TRP A 119       8.987  26.860  21.771  1.00  1.15           C  
ATOM   1892  H   TRP A 119      14.424  27.228  16.158  1.00  1.15           H  
ATOM   1893  HA  TRP A 119      11.885  28.407  16.580  1.00  1.15           H  
ATOM   1894 1HB  TRP A 119      12.592  25.946  16.853  1.00  1.15           H  
ATOM   1895 2HB  TRP A 119      13.185  26.388  18.442  1.00  1.15           H  
ATOM   1896  HD1 TRP A 119      10.074  25.797  16.381  1.00  1.15           H  
ATOM   1897  HE1 TRP A 119       8.004  25.672  17.886  1.00  1.15           H  
ATOM   1898  HE3 TRP A 119      12.195  27.363  20.772  1.00  1.15           H  
ATOM   1899  HZ2 TRP A 119       7.358  26.163  20.560  1.00  1.15           H  
ATOM   1900  HZ3 TRP A 119      10.763  27.533  22.775  1.00  1.15           H  
ATOM   1901  HH2 TRP A 119       8.374  26.939  22.671  1.00  1.15           H  
ATOM   1902  N   ALA A 120      14.181  28.996  18.873  1.00  1.19           N  
ATOM   1903  CA  ALA A 120      14.566  29.851  19.991  1.00  1.19           C  
ATOM   1904  C   ALA A 120      14.396  31.357  19.692  1.00  1.19           C  
ATOM   1905  O   ALA A 120      14.346  32.161  20.623  1.00  1.19           O  
ATOM   1906  CB  ALA A 120      16.014  29.579  20.360  1.00  1.19           C  
ATOM   1907  H   ALA A 120      14.876  28.332  18.523  1.00  1.19           H  
ATOM   1908  HA  ALA A 120      13.925  29.601  20.836  1.00  1.19           H  
ATOM   1909 1HB  ALA A 120      16.294  30.188  21.216  1.00  1.19           H  
ATOM   1910 2HB  ALA A 120      16.133  28.523  20.604  1.00  1.19           H  
ATOM   1911 3HB  ALA A 120      16.652  29.827  19.509  1.00  1.19           H  
ATOM   1912  N   SER A 121      14.365  31.747  18.408  1.00  1.27           N  
ATOM   1913  CA  SER A 121      14.230  33.141  17.991  1.00  1.27           C  
ATOM   1914  C   SER A 121      12.767  33.545  17.738  1.00  1.27           C  
ATOM   1915  O   SER A 121      12.488  34.678  17.341  1.00  1.27           O  
ATOM   1916  CB  SER A 121      15.047  33.393  16.738  1.00  1.27           C  
ATOM   1917  OG  SER A 121      16.421  33.207  16.976  1.00  1.27           O  
ATOM   1918  H   SER A 121      14.383  31.051  17.667  1.00  1.27           H  
ATOM   1919  HA  SER A 121      14.620  33.772  18.790  1.00  1.27           H  
ATOM   1920 1HB  SER A 121      14.722  32.716  15.956  1.00  1.27           H  
ATOM   1921 2HB  SER A 121      14.868  34.408  16.389  1.00  1.27           H  
ATOM   1922  HG  SER A 121      16.553  32.252  17.074  1.00  1.27           H  
ATOM   1923  N   LEU A 122      11.846  32.611  17.960  1.00  1.42           N  
ATOM   1924  CA  LEU A 122      10.414  32.786  17.736  1.00  1.42           C  
ATOM   1925  C   LEU A 122       9.772  33.921  18.550  1.00  1.42           C  
ATOM   1926  O   LEU A 122       9.873  33.923  19.778  1.00  1.42           O  
ATOM   1927  CB  LEU A 122       9.750  31.478  18.171  1.00  1.42           C  
ATOM   1928  CG  LEU A 122       8.270  31.313  18.061  1.00  1.42           C  
ATOM   1929  CD1 LEU A 122       7.843  31.271  16.639  1.00  1.42           C  
ATOM   1930  CD2 LEU A 122       7.913  30.061  18.763  1.00  1.42           C  
ATOM   1931  H   LEU A 122      12.145  31.695  18.293  1.00  1.42           H  
ATOM   1932  HA  LEU A 122      10.262  32.916  16.677  1.00  1.42           H  
ATOM   1933 1HB  LEU A 122      10.172  30.688  17.557  1.00  1.42           H  
ATOM   1934 2HB  LEU A 122      10.030  31.278  19.207  1.00  1.42           H  
ATOM   1935  HG  LEU A 122       7.771  32.149  18.534  1.00  1.42           H  
ATOM   1936 1HD1 LEU A 122       6.772  31.145  16.566  1.00  1.42           H  
ATOM   1937 2HD1 LEU A 122       8.122  32.192  16.180  1.00  1.42           H  
ATOM   1938 3HD1 LEU A 122       8.332  30.438  16.155  1.00  1.42           H  
ATOM   1939 1HD2 LEU A 122       6.846  29.946  18.697  1.00  1.42           H  
ATOM   1940 2HD2 LEU A 122       8.418  29.221  18.292  1.00  1.42           H  
ATOM   1941 3HD2 LEU A 122       8.217  30.122  19.808  1.00  1.42           H  
ATOM   1942  N   PRO A 123       9.127  34.918  17.909  1.00  1.62           N  
ATOM   1943  CA  PRO A 123       8.377  35.976  18.551  1.00  1.62           C  
ATOM   1944  C   PRO A 123       7.237  35.346  19.344  1.00  1.62           C  
ATOM   1945  O   PRO A 123       6.703  34.320  18.930  1.00  1.62           O  
ATOM   1946  CB  PRO A 123       7.853  36.798  17.368  1.00  1.62           C  
ATOM   1947  CG  PRO A 123       8.812  36.500  16.249  1.00  1.62           C  
ATOM   1948  CD  PRO A 123       9.228  35.071  16.463  1.00  1.62           C  
ATOM   1949  HA  PRO A 123       9.067  36.551  19.180  1.00  1.62           H  
ATOM   1950 1HB  PRO A 123       6.815  36.501  17.139  1.00  1.62           H  
ATOM   1951 2HB  PRO A 123       7.828  37.865  17.629  1.00  1.62           H  
ATOM   1952 1HG  PRO A 123       8.322  36.654  15.276  1.00  1.62           H  
ATOM   1953 2HG  PRO A 123       9.667  37.192  16.288  1.00  1.62           H  
ATOM   1954 1HD  PRO A 123       8.541  34.403  15.961  1.00  1.62           H  
ATOM   1955 2HD  PRO A 123      10.267  34.976  16.122  1.00  1.62           H  
ATOM   1956  N   PRO A 124       6.778  35.965  20.428  1.00  1.89           N  
ATOM   1957  CA  PRO A 124       5.668  35.495  21.221  1.00  1.89           C  
ATOM   1958  C   PRO A 124       4.377  35.682  20.415  1.00  1.89           C  
ATOM   1959  O   PRO A 124       4.364  36.473  19.468  1.00  1.89           O  
ATOM   1960  CB  PRO A 124       5.739  36.408  22.459  1.00  1.89           C  
ATOM   1961  CG  PRO A 124       6.409  37.675  21.958  1.00  1.89           C  
ATOM   1962  CD  PRO A 124       7.403  37.204  20.907  1.00  1.89           C  
ATOM   1963  HA  PRO A 124       5.858  34.448  21.479  1.00  1.89           H  
ATOM   1964 1HB  PRO A 124       4.721  36.594  22.842  1.00  1.89           H  
ATOM   1965 2HB  PRO A 124       6.301  35.910  23.263  1.00  1.89           H  
ATOM   1966 1HG  PRO A 124       5.648  38.357  21.547  1.00  1.89           H  
ATOM   1967 2HG  PRO A 124       6.891  38.205  22.794  1.00  1.89           H  
ATOM   1968 1HD  PRO A 124       7.469  37.952  20.108  1.00  1.89           H  
ATOM   1969 2HD  PRO A 124       8.381  36.990  21.369  1.00  1.89           H  
ATOM   1970  N   PRO A 125       3.309  34.949  20.747  1.00  2.18           N  
ATOM   1971  CA  PRO A 125       1.981  35.070  20.187  1.00  2.18           C  
ATOM   1972  C   PRO A 125       1.220  36.183  20.883  1.00  2.18           C  
ATOM   1973  O   PRO A 125       0.289  36.754  20.314  1.00  2.18           O  
ATOM   1974  OXT PRO A 125       1.380  36.327  22.094  1.00  2.18           O  
ATOM   1975  CB  PRO A 125       1.368  33.702  20.491  1.00  2.18           C  
ATOM   1976  CG  PRO A 125       2.057  33.253  21.772  1.00  2.18           C  
ATOM   1977  CD  PRO A 125       3.459  33.840  21.705  1.00  2.18           C  
ATOM   1978  HA  PRO A 125       2.053  35.252  19.105  1.00  2.18           H  
ATOM   1979 1HB  PRO A 125       0.279  33.790  20.598  1.00  2.18           H  
ATOM   1980 2HB  PRO A 125       1.553  33.009  19.655  1.00  2.18           H  
ATOM   1981 1HG  PRO A 125       1.492  33.589  22.653  1.00  2.18           H  
ATOM   1982 2HG  PRO A 125       2.079  32.148  21.807  1.00  2.18           H  
ATOM   1983 1HD  PRO A 125       3.771  34.200  22.694  1.00  2.18           H  
ATOM   1984 2HD  PRO A 125       4.138  33.069  21.297  1.00  2.18           H  
TER    1985
ENDMDL

REMARK ID 642368 MODEL 5 7rek-n02
PFRMAT TS
TARGET 7rek-n02
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       1.111  -0.088   0.397  1.00  1.56           N  
ATOM      2  CA  MET A   1       2.558   0.082   0.356  1.00  1.56           C  
ATOM      3  C   MET A   1       2.915   1.484  -0.101  1.00  1.56           C  
ATOM      4  O   MET A   1       3.367   2.298   0.702  1.00  1.56           O  
ATOM      5  CB  MET A   1       3.213  -0.970  -0.528  1.00  1.56           C  
ATOM      6  CG  MET A   1       4.737  -0.853  -0.598  1.00  1.56           C  
ATOM      7  SD  MET A   1       5.475  -2.038  -1.696  1.00  1.56           S  
ATOM      8  CE  MET A   1       4.905  -1.374  -3.225  1.00  1.56           C  
ATOM      9 1H   MET A   1       0.759   0.244   1.285  1.00  1.56           H  
ATOM     10 2H   MET A   1       0.687   0.446  -0.351  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.885  -1.066   0.285  1.00  1.56           H  
ATOM     12  HA  MET A   1       2.941  -0.035   1.364  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.977  -1.959  -0.144  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.816  -0.903  -1.537  1.00  1.56           H  
ATOM     15 1HG  MET A   1       5.007   0.137  -0.941  1.00  1.56           H  
ATOM     16 2HG  MET A   1       5.169  -0.996   0.389  1.00  1.56           H  
ATOM     17 1HE  MET A   1       5.273  -1.989  -4.047  1.00  1.56           H  
ATOM     18 2HE  MET A   1       3.817  -1.364  -3.241  1.00  1.56           H  
ATOM     19 3HE  MET A   1       5.265  -0.359  -3.332  1.00  1.56           H  
ATOM     20  N   ASP A   2       2.743   1.783  -1.392  1.00  1.41           N  
ATOM     21  CA  ASP A   2       3.039   3.139  -1.855  1.00  1.41           C  
ATOM     22  C   ASP A   2       2.190   4.093  -0.997  1.00  1.41           C  
ATOM     23  O   ASP A   2       0.986   3.860  -0.872  1.00  1.41           O  
ATOM     24  CB  ASP A   2       2.635   3.307  -3.334  1.00  1.41           C  
ATOM     25  CG  ASP A   2       3.522   2.555  -4.380  1.00  1.41           C  
ATOM     26  OD1 ASP A   2       4.576   2.054  -4.038  1.00  1.41           O  
ATOM     27  OD2 ASP A   2       3.106   2.477  -5.497  1.00  1.41           O  
ATOM     28  H   ASP A   2       2.398   1.102  -2.052  1.00  1.41           H  
ATOM     29  HA  ASP A   2       4.101   3.320  -1.744  1.00  1.41           H  
ATOM     30 1HB  ASP A   2       1.604   2.977  -3.461  1.00  1.41           H  
ATOM     31 2HB  ASP A   2       2.659   4.373  -3.578  1.00  1.41           H  
ATOM     32  N   PRO A   3       2.768   5.117  -0.346  1.00  1.25           N  
ATOM     33  CA  PRO A   3       2.059   6.058   0.488  1.00  1.25           C  
ATOM     34  C   PRO A   3       1.354   7.121  -0.338  1.00  1.25           C  
ATOM     35  O   PRO A   3       1.783   7.404  -1.459  1.00  1.25           O  
ATOM     36  CB  PRO A   3       3.185   6.672   1.307  1.00  1.25           C  
ATOM     37  CG  PRO A   3       4.370   6.646   0.363  1.00  1.25           C  
ATOM     38  CD  PRO A   3       4.209   5.361  -0.433  1.00  1.25           C  
ATOM     39  HA  PRO A   3       1.381   5.488   1.135  1.00  1.25           H  
ATOM     40 1HB  PRO A   3       2.896   7.697   1.616  1.00  1.25           H  
ATOM     41 2HB  PRO A   3       3.352   6.088   2.227  1.00  1.25           H  
ATOM     42 1HG  PRO A   3       4.363   7.546  -0.274  1.00  1.25           H  
ATOM     43 2HG  PRO A   3       5.310   6.663   0.929  1.00  1.25           H  
ATOM     44 1HD  PRO A   3       4.540   5.514  -1.476  1.00  1.25           H  
ATOM     45 2HD  PRO A   3       4.742   4.566   0.071  1.00  1.25           H  
ATOM     46  N   PRO A   4       0.291   7.741   0.170  1.00  1.10           N  
ATOM     47  CA  PRO A   4      -0.243   8.994  -0.305  1.00  1.10           C  
ATOM     48  C   PRO A   4       0.810  10.091  -0.110  1.00  1.10           C  
ATOM     49  O   PRO A   4       1.612   9.988   0.822  1.00  1.10           O  
ATOM     50  CB  PRO A   4      -1.461   9.215   0.599  1.00  1.10           C  
ATOM     51  CG  PRO A   4      -1.820   7.836   1.112  1.00  1.10           C  
ATOM     52  CD  PRO A   4      -0.502   7.101   1.223  1.00  1.10           C  
ATOM     53  HA  PRO A   4      -0.528   8.856  -1.359  1.00  1.10           H  
ATOM     54 1HB  PRO A   4      -1.200   9.925   1.406  1.00  1.10           H  
ATOM     55 2HB  PRO A   4      -2.278   9.678   0.029  1.00  1.10           H  
ATOM     56 1HG  PRO A   4      -2.347   7.918   2.077  1.00  1.10           H  
ATOM     57 2HG  PRO A   4      -2.517   7.344   0.414  1.00  1.10           H  
ATOM     58 1HD  PRO A   4      -0.036   7.248   2.205  1.00  1.10           H  
ATOM     59 2HD  PRO A   4      -0.686   6.039   0.987  1.00  1.10           H  
ATOM     60  N   PRO A   5       0.844  11.128  -0.949  1.00  0.97           N  
ATOM     61  CA  PRO A   5       1.653  12.327  -0.815  1.00  0.97           C  
ATOM     62  C   PRO A   5       1.059  13.218   0.253  1.00  0.97           C  
ATOM     63  O   PRO A   5      -0.124  13.081   0.573  1.00  0.97           O  
ATOM     64  CB  PRO A   5       1.559  12.956  -2.195  1.00  0.97           C  
ATOM     65  CG  PRO A   5       0.198  12.535  -2.697  1.00  0.97           C  
ATOM     66  CD  PRO A   5      -0.009  11.125  -2.147  1.00  0.97           C  
ATOM     67  HA  PRO A   5       2.692  12.048  -0.561  1.00  0.97           H  
ATOM     68 1HB  PRO A   5       1.627  14.044  -2.083  1.00  0.97           H  
ATOM     69 2HB  PRO A   5       2.395  12.636  -2.830  1.00  0.97           H  
ATOM     70 1HG  PRO A   5      -0.560  13.247  -2.333  1.00  0.97           H  
ATOM     71 2HG  PRO A   5       0.171  12.576  -3.796  1.00  0.97           H  
ATOM     72 1HD  PRO A   5      -1.065  10.992  -1.880  1.00  0.97           H  
ATOM     73 2HD  PRO A   5       0.350  10.372  -2.867  1.00  0.97           H  
ATOM     74  N   LEU A   6       1.822  14.162   0.775  1.00  0.87           N  
ATOM     75  CA  LEU A   6       1.223  15.135   1.676  1.00  0.87           C  
ATOM     76  C   LEU A   6       0.301  16.069   0.895  1.00  0.87           C  
ATOM     77  O   LEU A   6       0.604  16.445  -0.236  1.00  0.87           O  
ATOM     78  CB  LEU A   6       2.306  15.912   2.419  1.00  0.87           C  
ATOM     79  CG  LEU A   6       3.156  15.063   3.373  1.00  0.87           C  
ATOM     80  CD1 LEU A   6       4.269  15.904   3.943  1.00  0.87           C  
ATOM     81  CD2 LEU A   6       2.276  14.496   4.473  1.00  0.87           C  
ATOM     82  H   LEU A   6       2.806  14.229   0.535  1.00  0.87           H  
ATOM     83  HA  LEU A   6       0.621  14.602   2.410  1.00  0.87           H  
ATOM     84 1HB  LEU A   6       2.982  16.348   1.683  1.00  0.87           H  
ATOM     85 2HB  LEU A   6       1.846  16.718   2.991  1.00  0.87           H  
ATOM     86  HG  LEU A   6       3.597  14.248   2.824  1.00  0.87           H  
ATOM     87 1HD1 LEU A   6       4.885  15.304   4.589  1.00  0.87           H  
ATOM     88 2HD1 LEU A   6       4.866  16.272   3.142  1.00  0.87           H  
ATOM     89 3HD1 LEU A   6       3.862  16.730   4.501  1.00  0.87           H  
ATOM     90 1HD2 LEU A   6       2.874  13.885   5.142  1.00  0.87           H  
ATOM     91 2HD2 LEU A   6       1.824  15.311   5.037  1.00  0.87           H  
ATOM     92 3HD2 LEU A   6       1.492  13.880   4.028  1.00  0.87           H  
ATOM     93  N   VAL A   7      -0.814  16.457   1.517  1.00  0.80           N  
ATOM     94  CA  VAL A   7      -1.805  17.343   0.903  1.00  0.80           C  
ATOM     95  C   VAL A   7      -1.235  18.716   0.580  1.00  0.80           C  
ATOM     96  O   VAL A   7      -0.643  19.369   1.441  1.00  0.80           O  
ATOM     97  CB  VAL A   7      -3.028  17.473   1.833  1.00  0.80           C  
ATOM     98  CG1 VAL A   7      -4.004  18.497   1.299  1.00  0.80           C  
ATOM     99  CG2 VAL A   7      -3.697  16.117   1.955  1.00  0.80           C  
ATOM    100  H   VAL A   7      -0.993  16.106   2.446  1.00  0.80           H  
ATOM    101  HA  VAL A   7      -2.136  16.881  -0.027  1.00  0.80           H  
ATOM    102  HB  VAL A   7      -2.705  17.812   2.812  1.00  0.80           H  
ATOM    103 1HG1 VAL A   7      -4.861  18.577   1.970  1.00  0.80           H  
ATOM    104 2HG1 VAL A   7      -3.518  19.448   1.246  1.00  0.80           H  
ATOM    105 3HG1 VAL A   7      -4.354  18.201   0.308  1.00  0.80           H  
ATOM    106 1HG2 VAL A   7      -4.558  16.192   2.620  1.00  0.80           H  
ATOM    107 2HG2 VAL A   7      -4.026  15.781   0.971  1.00  0.80           H  
ATOM    108 3HG2 VAL A   7      -2.984  15.398   2.361  1.00  0.80           H  
ATOM    109  N   THR A   8      -1.462  19.156  -0.663  1.00  0.75           N  
ATOM    110  CA  THR A   8      -0.912  20.399  -1.188  1.00  0.75           C  
ATOM    111  C   THR A   8      -1.718  21.677  -0.996  1.00  0.75           C  
ATOM    112  O   THR A   8      -1.307  22.736  -1.471  1.00  0.75           O  
ATOM    113  CB  THR A   8      -0.613  20.260  -2.681  1.00  0.75           C  
ATOM    114  OG1 THR A   8      -1.809  19.890  -3.383  1.00  0.75           O  
ATOM    115  CG2 THR A   8       0.472  19.245  -2.907  1.00  0.75           C  
ATOM    116  H   THR A   8      -1.997  18.566  -1.286  1.00  0.75           H  
ATOM    117  HA  THR A   8       0.035  20.535  -0.697  1.00  0.75           H  
ATOM    118  HB  THR A   8      -0.271  21.224  -3.063  1.00  0.75           H  
ATOM    119  HG1 THR A   8      -2.524  20.479  -3.126  1.00  0.75           H  
ATOM    120 1HG2 THR A   8       0.684  19.167  -3.970  1.00  0.75           H  
ATOM    121 2HG2 THR A   8       1.381  19.553  -2.379  1.00  0.75           H  
ATOM    122 3HG2 THR A   8       0.141  18.280  -2.526  1.00  0.75           H  
ATOM    123  N   SER A   9      -2.868  21.602  -0.347  1.00  0.73           N  
ATOM    124  CA  SER A   9      -3.643  22.817  -0.161  1.00  0.73           C  
ATOM    125  C   SER A   9      -4.524  22.817   1.069  1.00  0.73           C  
ATOM    126  O   SER A   9      -4.899  21.780   1.619  1.00  0.73           O  
ATOM    127  CB  SER A   9      -4.509  23.074  -1.375  1.00  0.73           C  
ATOM    128  OG  SER A   9      -5.480  22.074  -1.526  1.00  0.73           O  
ATOM    129  H   SER A   9      -3.185  20.720   0.019  1.00  0.73           H  
ATOM    130  HA  SER A   9      -2.945  23.650  -0.061  1.00  0.73           H  
ATOM    131 1HB  SER A   9      -4.998  24.045  -1.273  1.00  0.73           H  
ATOM    132 2HB  SER A   9      -3.886  23.116  -2.269  1.00  0.73           H  
ATOM    133  HG  SER A   9      -6.008  22.330  -2.287  1.00  0.73           H  
ATOM    134  N   ASP A  10      -4.882  24.025   1.457  1.00  0.72           N  
ATOM    135  CA  ASP A  10      -5.783  24.308   2.551  1.00  0.72           C  
ATOM    136  C   ASP A  10      -6.686  25.466   2.153  1.00  0.72           C  
ATOM    137  O   ASP A  10      -6.262  26.616   2.240  1.00  0.72           O  
ATOM    138  CB  ASP A  10      -5.003  24.617   3.816  1.00  0.72           C  
ATOM    139  CG  ASP A  10      -5.885  24.928   5.051  1.00  0.72           C  
ATOM    140  OD1 ASP A  10      -7.074  25.198   4.920  1.00  0.72           O  
ATOM    141  OD2 ASP A  10      -5.323  24.924   6.142  1.00  0.72           O  
ATOM    142  H   ASP A  10      -4.508  24.805   0.937  1.00  0.72           H  
ATOM    143  HA  ASP A  10      -6.350  23.414   2.781  1.00  0.72           H  
ATOM    144 1HB  ASP A  10      -4.367  23.756   4.064  1.00  0.72           H  
ATOM    145 2HB  ASP A  10      -4.342  25.460   3.628  1.00  0.72           H  
ATOM    146  N   PRO A  11      -7.946  25.211   1.757  1.00  0.73           N  
ATOM    147  CA  PRO A  11      -8.912  26.176   1.262  1.00  0.73           C  
ATOM    148  C   PRO A  11      -9.169  27.360   2.189  1.00  0.73           C  
ATOM    149  O   PRO A  11      -9.694  28.379   1.736  1.00  0.73           O  
ATOM    150  CB  PRO A  11     -10.187  25.334   1.119  1.00  0.73           C  
ATOM    151  CG  PRO A  11      -9.698  23.927   0.900  1.00  0.73           C  
ATOM    152  CD  PRO A  11      -8.450  23.813   1.742  1.00  0.73           C  
ATOM    153  HA  PRO A  11      -8.571  26.533   0.278  1.00  0.73           H  
ATOM    154 1HB  PRO A  11     -10.794  25.443   2.038  1.00  0.73           H  
ATOM    155 2HB  PRO A  11     -10.795  25.717   0.288  1.00  0.73           H  
ATOM    156 1HG  PRO A  11     -10.477  23.206   1.192  1.00  0.73           H  
ATOM    157 2HG  PRO A  11      -9.493  23.758  -0.167  1.00  0.73           H  
ATOM    158 1HD  PRO A  11      -8.684  23.466   2.763  1.00  0.73           H  
ATOM    159 2HD  PRO A  11      -7.767  23.138   1.203  1.00  0.73           H  
ATOM    160  N   ASP A  12      -8.855  27.235   3.483  1.00  0.74           N  
ATOM    161  CA  ASP A  12      -9.116  28.355   4.375  1.00  0.74           C  
ATOM    162  C   ASP A  12      -7.950  29.352   4.475  1.00  0.74           C  
ATOM    163  O   ASP A  12      -8.070  30.378   5.150  1.00  0.74           O  
ATOM    164  CB  ASP A  12      -9.503  27.843   5.761  1.00  0.74           C  
ATOM    165  CG  ASP A  12     -10.881  27.139   5.772  1.00  0.74           C  
ATOM    166  OD1 ASP A  12     -11.685  27.421   4.908  1.00  0.74           O  
ATOM    167  OD2 ASP A  12     -11.115  26.341   6.644  1.00  0.74           O  
ATOM    168  H   ASP A  12      -8.386  26.399   3.865  1.00  0.74           H  
ATOM    169  HA  ASP A  12      -9.974  28.900   3.982  1.00  0.74           H  
ATOM    170 1HB  ASP A  12      -8.738  27.130   6.101  1.00  0.74           H  
ATOM    171 2HB  ASP A  12      -9.518  28.672   6.463  1.00  0.74           H  
ATOM    172  N   LYS A  13      -6.816  29.068   3.828  1.00  0.76           N  
ATOM    173  CA  LYS A  13      -5.696  30.001   3.919  1.00  0.76           C  
ATOM    174  C   LYS A  13      -5.850  31.142   2.900  1.00  0.76           C  
ATOM    175  O   LYS A  13      -6.345  30.916   1.793  1.00  0.76           O  
ATOM    176  CB  LYS A  13      -4.358  29.293   3.706  1.00  0.76           C  
ATOM    177  CG  LYS A  13      -4.016  28.229   4.754  1.00  0.76           C  
ATOM    178  CD  LYS A  13      -3.852  28.829   6.143  1.00  0.76           C  
ATOM    179  CE  LYS A  13      -3.212  27.835   7.150  1.00  0.76           C  
ATOM    180  NZ  LYS A  13      -4.103  26.691   7.496  1.00  0.76           N  
ATOM    181  H   LYS A  13      -6.733  28.212   3.274  1.00  0.76           H  
ATOM    182  HA  LYS A  13      -5.685  30.379   4.928  1.00  0.76           H  
ATOM    183 1HB  LYS A  13      -4.364  28.792   2.734  1.00  0.76           H  
ATOM    184 2HB  LYS A  13      -3.546  30.023   3.683  1.00  0.76           H  
ATOM    185 1HG  LYS A  13      -4.829  27.516   4.785  1.00  0.76           H  
ATOM    186 2HG  LYS A  13      -3.104  27.708   4.468  1.00  0.76           H  
ATOM    187 1HD  LYS A  13      -3.231  29.695   6.071  1.00  0.76           H  
ATOM    188 2HD  LYS A  13      -4.834  29.135   6.514  1.00  0.76           H  
ATOM    189 1HE  LYS A  13      -2.290  27.444   6.711  1.00  0.76           H  
ATOM    190 2HE  LYS A  13      -2.966  28.376   8.058  1.00  0.76           H  
ATOM    191 1HZ  LYS A  13      -3.638  26.082   8.141  1.00  0.76           H  
ATOM    192 2HZ  LYS A  13      -4.956  27.013   7.909  1.00  0.76           H  
ATOM    193 3HZ  LYS A  13      -4.330  26.149   6.657  1.00  0.76           H  
ATOM    194  N   PRO A  14      -5.457  32.384   3.232  1.00  0.79           N  
ATOM    195  CA  PRO A  14      -5.396  33.515   2.320  1.00  0.79           C  
ATOM    196  C   PRO A  14      -4.527  33.243   1.112  1.00  0.79           C  
ATOM    197  O   PRO A  14      -3.408  32.745   1.247  1.00  0.79           O  
ATOM    198  CB  PRO A  14      -4.762  34.600   3.191  1.00  0.79           C  
ATOM    199  CG  PRO A  14      -5.126  34.229   4.603  1.00  0.79           C  
ATOM    200  CD  PRO A  14      -5.117  32.723   4.633  1.00  0.79           C  
ATOM    201  HA  PRO A  14      -6.421  33.786   2.010  1.00  0.79           H  
ATOM    202 1HB  PRO A  14      -3.672  34.621   3.021  1.00  0.79           H  
ATOM    203 2HB  PRO A  14      -5.144  35.587   2.896  1.00  0.79           H  
ATOM    204 1HG  PRO A  14      -4.407  34.675   5.308  1.00  0.79           H  
ATOM    205 2HG  PRO A  14      -6.116  34.641   4.855  1.00  0.79           H  
ATOM    206 1HD  PRO A  14      -4.143  32.328   4.910  1.00  0.79           H  
ATOM    207 2HD  PRO A  14      -5.917  32.424   5.326  1.00  0.79           H  
ATOM    208  N   ARG A  15      -4.956  33.671  -0.067  1.00  0.83           N  
ATOM    209  CA  ARG A  15      -4.113  33.457  -1.238  1.00  0.83           C  
ATOM    210  C   ARG A  15      -3.172  34.637  -1.415  1.00  0.83           C  
ATOM    211  O   ARG A  15      -3.357  35.478  -2.294  1.00  0.83           O  
ATOM    212  CB  ARG A  15      -4.915  33.236  -2.506  1.00  0.83           C  
ATOM    213  CG  ARG A  15      -5.805  31.995  -2.484  1.00  0.83           C  
ATOM    214  CD  ARG A  15      -5.024  30.725  -2.287  1.00  0.83           C  
ATOM    215  NE  ARG A  15      -4.004  30.480  -3.312  1.00  0.83           N  
ATOM    216  CZ  ARG A  15      -4.230  29.893  -4.506  1.00  0.83           C  
ATOM    217  NH1 ARG A  15      -5.454  29.530  -4.829  1.00  0.83           N  
ATOM    218  NH2 ARG A  15      -3.236  29.664  -5.361  1.00  0.83           N  
ATOM    219  H   ARG A  15      -5.865  34.101  -0.160  1.00  0.83           H  
ATOM    220  HA  ARG A  15      -3.518  32.565  -1.072  1.00  0.83           H  
ATOM    221 1HB  ARG A  15      -5.547  34.105  -2.699  1.00  0.83           H  
ATOM    222 2HB  ARG A  15      -4.233  33.136  -3.346  1.00  0.83           H  
ATOM    223 1HG  ARG A  15      -6.521  32.078  -1.668  1.00  0.83           H  
ATOM    224 2HG  ARG A  15      -6.341  31.921  -3.432  1.00  0.83           H  
ATOM    225 1HD  ARG A  15      -4.527  30.771  -1.321  1.00  0.83           H  
ATOM    226 2HD  ARG A  15      -5.708  29.880  -2.286  1.00  0.83           H  
ATOM    227  HE  ARG A  15      -3.048  30.762  -3.083  1.00  0.83           H  
ATOM    228 1HH1 ARG A  15      -6.214  29.694  -4.184  1.00  0.83           H  
ATOM    229 2HH1 ARG A  15      -5.630  29.084  -5.717  1.00  0.83           H  
ATOM    230 1HH2 ARG A  15      -2.255  29.881  -5.117  1.00  0.83           H  
ATOM    231 2HH2 ARG A  15      -3.427  29.219  -6.242  1.00  0.83           H  
ATOM    232  N   GLU A  16      -2.200  34.711  -0.518  1.00  0.87           N  
ATOM    233  CA  GLU A  16      -1.256  35.819  -0.484  1.00  0.87           C  
ATOM    234  C   GLU A  16       0.180  35.368  -0.680  1.00  0.87           C  
ATOM    235  O   GLU A  16       0.654  34.446  -0.019  1.00  0.87           O  
ATOM    236  CB  GLU A  16      -1.375  36.575   0.847  1.00  0.87           C  
ATOM    237  CG  GLU A  16      -0.438  37.784   0.980  1.00  0.87           C  
ATOM    238  CD  GLU A  16      -0.617  38.551   2.281  1.00  0.87           C  
ATOM    239  OE1 GLU A  16      -1.484  38.198   3.046  1.00  0.87           O  
ATOM    240  OE2 GLU A  16       0.118  39.487   2.504  1.00  0.87           O  
ATOM    241  H   GLU A  16      -2.161  33.961   0.171  1.00  0.87           H  
ATOM    242  HA  GLU A  16      -1.502  36.503  -1.294  1.00  0.87           H  
ATOM    243 1HB  GLU A  16      -2.401  36.926   0.974  1.00  0.87           H  
ATOM    244 2HB  GLU A  16      -1.162  35.893   1.671  1.00  0.87           H  
ATOM    245 1HG  GLU A  16       0.589  37.433   0.923  1.00  0.87           H  
ATOM    246 2HG  GLU A  16      -0.606  38.457   0.140  1.00  0.87           H  
ATOM    247  N   TRP A  17       0.877  36.045  -1.583  1.00  0.90           N  
ATOM    248  CA  TRP A  17       2.283  35.765  -1.835  1.00  0.90           C  
ATOM    249  C   TRP A  17       3.135  36.920  -1.346  1.00  0.90           C  
ATOM    250  O   TRP A  17       3.222  37.959  -1.999  1.00  0.90           O  
ATOM    251  CB  TRP A  17       2.544  35.581  -3.327  1.00  0.90           C  
ATOM    252  CG  TRP A  17       1.906  34.371  -3.935  1.00  0.90           C  
ATOM    253  CD1 TRP A  17       2.513  33.175  -4.198  1.00  0.90           C  
ATOM    254  CD2 TRP A  17       0.529  34.224  -4.366  1.00  0.90           C  
ATOM    255  NE1 TRP A  17       1.619  32.314  -4.774  1.00  0.90           N  
ATOM    256  CE2 TRP A  17       0.401  32.939  -4.885  1.00  0.90           C  
ATOM    257  CE3 TRP A  17      -0.583  35.069  -4.356  1.00  0.90           C  
ATOM    258  CZ2 TRP A  17      -0.799  32.473  -5.400  1.00  0.90           C  
ATOM    259  CZ3 TRP A  17      -1.785  34.597  -4.865  1.00  0.90           C  
ATOM    260  CH2 TRP A  17      -1.890  33.336  -5.375  1.00  0.90           C  
ATOM    261  H   TRP A  17       0.420  36.783  -2.100  1.00  0.90           H  
ATOM    262  HA  TRP A  17       2.574  34.863  -1.301  1.00  0.90           H  
ATOM    263 1HB  TRP A  17       2.190  36.461  -3.866  1.00  0.90           H  
ATOM    264 2HB  TRP A  17       3.620  35.515  -3.492  1.00  0.90           H  
ATOM    265  HD1 TRP A  17       3.559  32.945  -3.992  1.00  0.90           H  
ATOM    266  HE1 TRP A  17       1.818  31.372  -5.073  1.00  0.90           H  
ATOM    267  HE3 TRP A  17      -0.514  36.076  -3.952  1.00  0.90           H  
ATOM    268  HZ2 TRP A  17      -0.901  31.471  -5.807  1.00  0.90           H  
ATOM    269  HZ3 TRP A  17      -2.649  35.263  -4.847  1.00  0.90           H  
ATOM    270  HH2 TRP A  17      -2.848  32.998  -5.767  1.00  0.90           H  
ATOM    271  N   THR A  18       3.752  36.740  -0.197  1.00  0.93           N  
ATOM    272  CA  THR A  18       4.557  37.790   0.395  1.00  0.93           C  
ATOM    273  C   THR A  18       5.928  37.737  -0.244  1.00  0.93           C  
ATOM    274  O   THR A  18       6.261  36.732  -0.872  1.00  0.93           O  
ATOM    275  CB  THR A  18       4.647  37.598   1.920  1.00  0.93           C  
ATOM    276  OG1 THR A  18       5.335  36.362   2.226  1.00  0.93           O  
ATOM    277  CG2 THR A  18       3.240  37.507   2.489  1.00  0.93           C  
ATOM    278  H   THR A  18       3.634  35.864   0.289  1.00  0.93           H  
ATOM    279  HA  THR A  18       4.102  38.758   0.181  1.00  0.93           H  
ATOM    280  HB  THR A  18       5.176  38.432   2.373  1.00  0.93           H  
ATOM    281  HG1 THR A  18       5.264  36.185   3.182  1.00  0.93           H  
ATOM    282 1HG2 THR A  18       3.289  37.363   3.567  1.00  0.93           H  
ATOM    283 2HG2 THR A  18       2.695  38.428   2.270  1.00  0.93           H  
ATOM    284 3HG2 THR A  18       2.717  36.662   2.037  1.00  0.93           H  
ATOM    285  N   ALA A  19       6.755  38.766  -0.045  1.00  0.94           N  
ATOM    286  CA  ALA A  19       8.118  38.729  -0.583  1.00  0.94           C  
ATOM    287  C   ALA A  19       8.871  37.530  -0.015  1.00  0.94           C  
ATOM    288  O   ALA A  19       9.712  36.923  -0.681  1.00  0.94           O  
ATOM    289  CB  ALA A  19       8.854  40.016  -0.261  1.00  0.94           C  
ATOM    290  H   ALA A  19       6.437  39.577   0.466  1.00  0.94           H  
ATOM    291  HA  ALA A  19       8.054  38.614  -1.665  1.00  0.94           H  
ATOM    292 1HB  ALA A  19       9.858  39.974  -0.683  1.00  0.94           H  
ATOM    293 2HB  ALA A  19       8.317  40.860  -0.688  1.00  0.94           H  
ATOM    294 3HB  ALA A  19       8.921  40.133   0.808  1.00  0.94           H  
ATOM    295  N   GLU A  20       8.573  37.210   1.238  1.00  0.93           N  
ATOM    296  CA  GLU A  20       9.161  36.089   1.943  1.00  0.93           C  
ATOM    297  C   GLU A  20       8.798  34.766   1.258  1.00  0.93           C  
ATOM    298  O   GLU A  20       9.678  33.943   0.969  1.00  0.93           O  
ATOM    299  CB  GLU A  20       8.672  36.142   3.395  1.00  0.93           C  
ATOM    300  CG  GLU A  20       9.099  35.037   4.312  1.00  0.93           C  
ATOM    301  CD  GLU A  20       8.617  35.252   5.748  1.00  0.93           C  
ATOM    302  OE1 GLU A  20       8.732  36.355   6.215  1.00  0.93           O  
ATOM    303  OE2 GLU A  20       8.118  34.327   6.367  1.00  0.93           O  
ATOM    304  H   GLU A  20       7.872  37.762   1.711  1.00  0.93           H  
ATOM    305  HA  GLU A  20      10.246  36.200   1.925  1.00  0.93           H  
ATOM    306 1HB  GLU A  20       9.022  37.065   3.843  1.00  0.93           H  
ATOM    307 2HB  GLU A  20       7.591  36.171   3.409  1.00  0.93           H  
ATOM    308 1HG  GLU A  20       8.688  34.104   3.928  1.00  0.93           H  
ATOM    309 2HG  GLU A  20      10.168  34.964   4.310  1.00  0.93           H  
ATOM    310  N   LEU A  21       7.506  34.574   0.959  1.00  0.92           N  
ATOM    311  CA  LEU A  21       7.080  33.340   0.300  1.00  0.92           C  
ATOM    312  C   LEU A  21       7.628  33.268  -1.129  1.00  0.92           C  
ATOM    313  O   LEU A  21       8.043  32.198  -1.588  1.00  0.92           O  
ATOM    314  CB  LEU A  21       5.547  33.246   0.254  1.00  0.92           C  
ATOM    315  CG  LEU A  21       4.803  33.069   1.627  1.00  0.92           C  
ATOM    316  CD1 LEU A  21       3.306  33.141   1.392  1.00  0.92           C  
ATOM    317  CD2 LEU A  21       5.168  31.764   2.262  1.00  0.92           C  
ATOM    318  H   LEU A  21       6.813  35.281   1.213  1.00  0.92           H  
ATOM    319  HA  LEU A  21       7.468  32.494   0.867  1.00  0.92           H  
ATOM    320 1HB  LEU A  21       5.172  34.159  -0.206  1.00  0.92           H  
ATOM    321 2HB  LEU A  21       5.269  32.409  -0.383  1.00  0.92           H  
ATOM    322  HG  LEU A  21       5.085  33.872   2.297  1.00  0.92           H  
ATOM    323 1HD1 LEU A  21       2.782  33.032   2.343  1.00  0.92           H  
ATOM    324 2HD1 LEU A  21       3.052  34.094   0.955  1.00  0.92           H  
ATOM    325 3HD1 LEU A  21       2.997  32.342   0.716  1.00  0.92           H  
ATOM    326 1HD2 LEU A  21       4.645  31.656   3.218  1.00  0.92           H  
ATOM    327 2HD2 LEU A  21       4.874  30.956   1.604  1.00  0.92           H  
ATOM    328 3HD2 LEU A  21       6.242  31.739   2.433  1.00  0.92           H  
ATOM    329  N   ALA A  22       7.648  34.409  -1.832  1.00  0.91           N  
ATOM    330  CA  ALA A  22       8.159  34.473  -3.199  1.00  0.91           C  
ATOM    331  C   ALA A  22       9.645  34.126  -3.245  1.00  0.91           C  
ATOM    332  O   ALA A  22      10.110  33.400  -4.133  1.00  0.91           O  
ATOM    333  CB  ALA A  22       7.928  35.859  -3.765  1.00  0.91           C  
ATOM    334  H   ALA A  22       7.284  35.262  -1.408  1.00  0.91           H  
ATOM    335  HA  ALA A  22       7.619  33.741  -3.800  1.00  0.91           H  
ATOM    336 1HB  ALA A  22       8.289  35.900  -4.792  1.00  0.91           H  
ATOM    337 2HB  ALA A  22       6.861  36.086  -3.742  1.00  0.91           H  
ATOM    338 3HB  ALA A  22       8.466  36.584  -3.160  1.00  0.91           H  
ATOM    339  N   PHE A  23      10.400  34.616  -2.260  1.00  0.90           N  
ATOM    340  CA  PHE A  23      11.812  34.294  -2.169  1.00  0.90           C  
ATOM    341  C   PHE A  23      11.964  32.801  -2.011  1.00  0.90           C  
ATOM    342  O   PHE A  23      12.778  32.160  -2.679  1.00  0.90           O  
ATOM    343  CB  PHE A  23      12.488  34.958  -0.987  1.00  0.90           C  
ATOM    344  CG  PHE A  23      13.959  34.625  -0.911  1.00  0.90           C  
ATOM    345  CD1 PHE A  23      14.873  35.340  -1.658  1.00  0.90           C  
ATOM    346  CD2 PHE A  23      14.428  33.589  -0.133  1.00  0.90           C  
ATOM    347  CE1 PHE A  23      16.211  35.038  -1.604  1.00  0.90           C  
ATOM    348  CE2 PHE A  23      15.759  33.294  -0.085  1.00  0.90           C  
ATOM    349  CZ  PHE A  23      16.642  34.013  -0.818  1.00  0.90           C  
ATOM    350  H   PHE A  23       9.997  35.239  -1.559  1.00  0.90           H  
ATOM    351  HA  PHE A  23      12.308  34.609  -3.087  1.00  0.90           H  
ATOM    352 1HB  PHE A  23      12.372  36.039  -1.057  1.00  0.90           H  
ATOM    353 2HB  PHE A  23      12.005  34.637  -0.068  1.00  0.90           H  
ATOM    354  HD1 PHE A  23      14.522  36.157  -2.290  1.00  0.90           H  
ATOM    355  HD2 PHE A  23      13.725  33.001   0.452  1.00  0.90           H  
ATOM    356  HE1 PHE A  23      16.930  35.616  -2.188  1.00  0.90           H  
ATOM    357  HE2 PHE A  23      16.119  32.484   0.542  1.00  0.90           H  
ATOM    358  HZ  PHE A  23      17.689  33.770  -0.773  1.00  0.90           H  
ATOM    359  N   PHE A  24      11.192  32.231  -1.101  1.00  0.90           N  
ATOM    360  CA  PHE A  24      11.287  30.811  -0.884  1.00  0.90           C  
ATOM    361  C   PHE A  24      11.014  30.063  -2.204  1.00  0.90           C  
ATOM    362  O   PHE A  24      11.777  29.185  -2.623  1.00  0.90           O  
ATOM    363  CB  PHE A  24      10.275  30.375   0.158  1.00  0.90           C  
ATOM    364  CG  PHE A  24      10.415  28.996   0.514  1.00  0.90           C  
ATOM    365  CD1 PHE A  24      11.311  28.650   1.485  1.00  0.90           C  
ATOM    366  CD2 PHE A  24       9.682  28.023  -0.104  1.00  0.90           C  
ATOM    367  CE1 PHE A  24      11.472  27.374   1.840  1.00  0.90           C  
ATOM    368  CE2 PHE A  24       9.848  26.728   0.257  1.00  0.90           C  
ATOM    369  CZ  PHE A  24      10.743  26.401   1.220  1.00  0.90           C  
ATOM    370  H   PHE A  24      10.540  32.791  -0.546  1.00  0.90           H  
ATOM    371  HA  PHE A  24      12.289  30.581  -0.533  1.00  0.90           H  
ATOM    372 1HB  PHE A  24      10.381  30.987   1.057  1.00  0.90           H  
ATOM    373 2HB  PHE A  24       9.266  30.518  -0.220  1.00  0.90           H  
ATOM    374  HD1 PHE A  24      11.895  29.430   1.975  1.00  0.90           H  
ATOM    375  HD2 PHE A  24       8.968  28.298  -0.881  1.00  0.90           H  
ATOM    376  HE1 PHE A  24      12.181  27.128   2.621  1.00  0.90           H  
ATOM    377  HE2 PHE A  24       9.264  25.954  -0.225  1.00  0.90           H  
ATOM    378  HZ  PHE A  24      10.864  25.389   1.509  1.00  0.90           H  
ATOM    379  N   LEU A  25       9.934  30.433  -2.896  1.00  0.90           N  
ATOM    380  CA  LEU A  25       9.540  29.747  -4.126  1.00  0.90           C  
ATOM    381  C   LEU A  25      10.563  29.830  -5.250  1.00  0.90           C  
ATOM    382  O   LEU A  25      10.886  28.821  -5.876  1.00  0.90           O  
ATOM    383  CB  LEU A  25       8.261  30.359  -4.693  1.00  0.90           C  
ATOM    384  CG  LEU A  25       7.745  29.731  -6.008  1.00  0.90           C  
ATOM    385  CD1 LEU A  25       7.383  28.254  -5.760  1.00  0.90           C  
ATOM    386  CD2 LEU A  25       6.538  30.518  -6.521  1.00  0.90           C  
ATOM    387  H   LEU A  25       9.342  31.183  -2.532  1.00  0.90           H  
ATOM    388  HA  LEU A  25       9.374  28.701  -3.885  1.00  0.90           H  
ATOM    389 1HB  LEU A  25       7.497  30.306  -3.963  1.00  0.90           H  
ATOM    390 2HB  LEU A  25       8.449  31.413  -4.882  1.00  0.90           H  
ATOM    391  HG  LEU A  25       8.538  29.756  -6.764  1.00  0.90           H  
ATOM    392 1HD1 LEU A  25       7.025  27.810  -6.691  1.00  0.90           H  
ATOM    393 2HD1 LEU A  25       8.259  27.713  -5.408  1.00  0.90           H  
ATOM    394 3HD1 LEU A  25       6.597  28.190  -5.016  1.00  0.90           H  
ATOM    395 1HD2 LEU A  25       6.189  30.071  -7.455  1.00  0.90           H  
ATOM    396 2HD2 LEU A  25       5.746  30.501  -5.796  1.00  0.90           H  
ATOM    397 3HD2 LEU A  25       6.838  31.553  -6.705  1.00  0.90           H  
ATOM    398  N   THR A  26      11.036  31.042  -5.533  1.00  0.90           N  
ATOM    399  CA  THR A  26      11.907  31.286  -6.678  1.00  0.90           C  
ATOM    400  C   THR A  26      13.394  31.318  -6.348  1.00  0.90           C  
ATOM    401  O   THR A  26      14.240  31.314  -7.243  1.00  0.90           O  
ATOM    402  CB  THR A  26      11.492  32.599  -7.349  1.00  0.90           C  
ATOM    403  OG1 THR A  26      11.653  33.696  -6.429  1.00  0.90           O  
ATOM    404  CG2 THR A  26      10.024  32.517  -7.745  1.00  0.90           C  
ATOM    405  H   THR A  26      10.742  31.837  -4.962  1.00  0.90           H  
ATOM    406  HA  THR A  26      11.740  30.485  -7.392  1.00  0.90           H  
ATOM    407  HB  THR A  26      12.108  32.771  -8.228  1.00  0.90           H  
ATOM    408  HG1 THR A  26      11.135  33.520  -5.607  1.00  0.90           H  
ATOM    409 1HG2 THR A  26       9.721  33.447  -8.222  1.00  0.90           H  
ATOM    410 2HG2 THR A  26       9.879  31.688  -8.438  1.00  0.90           H  
ATOM    411 3HG2 THR A  26       9.421  32.357  -6.858  1.00  0.90           H  
ATOM    412  N   GLY A  27      13.703  31.366  -5.065  1.00  0.89           N  
ATOM    413  CA  GLY A  27      15.047  31.406  -4.528  1.00  0.89           C  
ATOM    414  C   GLY A  27      15.435  30.033  -4.000  1.00  0.89           C  
ATOM    415  O   GLY A  27      16.162  29.281  -4.649  1.00  0.89           O  
ATOM    416  H   GLY A  27      12.957  31.402  -4.380  1.00  0.89           H  
ATOM    417 1HA  GLY A  27      15.746  31.724  -5.302  1.00  0.89           H  
ATOM    418 2HA  GLY A  27      15.098  32.141  -3.722  1.00  0.89           H  
ATOM    419  N   VAL A  28      14.957  29.740  -2.794  1.00  0.88           N  
ATOM    420  CA  VAL A  28      15.348  28.544  -2.043  1.00  0.88           C  
ATOM    421  C   VAL A  28      14.957  27.225  -2.716  1.00  0.88           C  
ATOM    422  O   VAL A  28      15.810  26.349  -2.912  1.00  0.88           O  
ATOM    423  CB  VAL A  28      14.659  28.584  -0.669  1.00  0.88           C  
ATOM    424  CG1 VAL A  28      14.875  27.352   0.061  1.00  0.88           C  
ATOM    425  CG2 VAL A  28      15.162  29.768   0.113  1.00  0.88           C  
ATOM    426  H   VAL A  28      14.294  30.411  -2.403  1.00  0.88           H  
ATOM    427  HA  VAL A  28      16.426  28.566  -1.908  1.00  0.88           H  
ATOM    428  HB  VAL A  28      13.594  28.667  -0.821  1.00  0.88           H  
ATOM    429 1HG1 VAL A  28      14.368  27.407   1.013  1.00  0.88           H  
ATOM    430 2HG1 VAL A  28      14.501  26.497  -0.504  1.00  0.88           H  
ATOM    431 3HG1 VAL A  28      15.931  27.268   0.214  1.00  0.88           H  
ATOM    432 1HG2 VAL A  28      14.656  29.819   1.075  1.00  0.88           H  
ATOM    433 2HG2 VAL A  28      16.233  29.678   0.267  1.00  0.88           H  
ATOM    434 3HG2 VAL A  28      14.947  30.659  -0.463  1.00  0.88           H  
ATOM    435  N   VAL A  29      13.699  27.084  -3.110  1.00  0.86           N  
ATOM    436  CA  VAL A  29      13.256  25.836  -3.721  1.00  0.86           C  
ATOM    437  C   VAL A  29      13.946  25.611  -5.052  1.00  0.86           C  
ATOM    438  O   VAL A  29      14.398  24.501  -5.337  1.00  0.86           O  
ATOM    439  CB  VAL A  29      11.735  25.809  -3.884  1.00  0.86           C  
ATOM    440  CG1 VAL A  29      11.290  24.580  -4.663  1.00  0.86           C  
ATOM    441  CG2 VAL A  29      11.136  25.824  -2.540  1.00  0.86           C  
ATOM    442  H   VAL A  29      13.029  27.838  -2.946  1.00  0.86           H  
ATOM    443  HA  VAL A  29      13.530  25.015  -3.052  1.00  0.86           H  
ATOM    444  HB  VAL A  29      11.414  26.695  -4.445  1.00  0.86           H  
ATOM    445 1HG1 VAL A  29      10.204  24.585  -4.770  1.00  0.86           H  
ATOM    446 2HG1 VAL A  29      11.750  24.602  -5.635  1.00  0.86           H  
ATOM    447 3HG1 VAL A  29      11.598  23.684  -4.132  1.00  0.86           H  
ATOM    448 1HG2 VAL A  29      10.049  25.826  -2.622  1.00  0.86           H  
ATOM    449 2HG2 VAL A  29      11.465  24.955  -1.991  1.00  0.86           H  
ATOM    450 3HG2 VAL A  29      11.474  26.721  -2.033  1.00  0.86           H  
ATOM    451  N   GLU A  30      14.042  26.660  -5.874  1.00  0.84           N  
ATOM    452  CA  GLU A  30      14.699  26.521  -7.167  1.00  0.84           C  
ATOM    453  C   GLU A  30      16.178  26.181  -6.992  1.00  0.84           C  
ATOM    454  O   GLU A  30      16.713  25.347  -7.725  1.00  0.84           O  
ATOM    455  CB  GLU A  30      14.561  27.813  -7.989  1.00  0.84           C  
ATOM    456  CG  GLU A  30      13.156  28.137  -8.517  1.00  0.84           C  
ATOM    457  CD  GLU A  30      12.654  27.209  -9.591  1.00  0.84           C  
ATOM    458  OE1 GLU A  30      13.343  27.018 -10.557  1.00  0.84           O  
ATOM    459  OE2 GLU A  30      11.566  26.689  -9.451  1.00  0.84           O  
ATOM    460  H   GLU A  30      13.657  27.552  -5.593  1.00  0.84           H  
ATOM    461  HA  GLU A  30      14.226  25.708  -7.710  1.00  0.84           H  
ATOM    462 1HB  GLU A  30      14.882  28.655  -7.373  1.00  0.84           H  
ATOM    463 2HB  GLU A  30      15.230  27.765  -8.845  1.00  0.84           H  
ATOM    464 1HG  GLU A  30      12.471  28.093  -7.681  1.00  0.84           H  
ATOM    465 2HG  GLU A  30      13.159  29.158  -8.899  1.00  0.84           H  
ATOM    466  N   ALA A  31      16.837  26.785  -5.988  1.00  0.82           N  
ATOM    467  CA  ALA A  31      18.241  26.492  -5.749  1.00  0.82           C  
ATOM    468  C   ALA A  31      18.433  25.020  -5.428  1.00  0.82           C  
ATOM    469  O   ALA A  31      19.381  24.388  -5.902  1.00  0.82           O  
ATOM    470  CB  ALA A  31      18.770  27.334  -4.615  1.00  0.82           C  
ATOM    471  H   ALA A  31      16.380  27.485  -5.407  1.00  0.82           H  
ATOM    472  HA  ALA A  31      18.799  26.721  -6.657  1.00  0.82           H  
ATOM    473 1HB  ALA A  31      19.826  27.118  -4.461  1.00  0.82           H  
ATOM    474 2HB  ALA A  31      18.645  28.391  -4.855  1.00  0.82           H  
ATOM    475 3HB  ALA A  31      18.214  27.108  -3.705  1.00  0.82           H  
ATOM    476  N   VAL A  32      17.500  24.445  -4.667  1.00  0.80           N  
ATOM    477  CA  VAL A  32      17.623  23.038  -4.348  1.00  0.80           C  
ATOM    478  C   VAL A  32      17.329  22.180  -5.558  1.00  0.80           C  
ATOM    479  O   VAL A  32      18.098  21.278  -5.864  1.00  0.80           O  
ATOM    480  CB  VAL A  32      16.680  22.608  -3.234  1.00  0.80           C  
ATOM    481  CG1 VAL A  32      16.757  21.138  -3.058  1.00  0.80           C  
ATOM    482  CG2 VAL A  32      17.057  23.227  -2.008  1.00  0.80           C  
ATOM    483  H   VAL A  32      16.738  25.005  -4.277  1.00  0.80           H  
ATOM    484  HA  VAL A  32      18.648  22.844  -4.023  1.00  0.80           H  
ATOM    485  HB  VAL A  32      15.653  22.874  -3.505  1.00  0.80           H  
ATOM    486 1HG1 VAL A  32      16.077  20.822  -2.270  1.00  0.80           H  
ATOM    487 2HG1 VAL A  32      16.499  20.661  -3.990  1.00  0.80           H  
ATOM    488 3HG1 VAL A  32      17.744  20.887  -2.786  1.00  0.80           H  
ATOM    489 1HG2 VAL A  32      16.370  22.872  -1.256  1.00  0.80           H  
ATOM    490 2HG2 VAL A  32      18.074  22.941  -1.750  1.00  0.80           H  
ATOM    491 3HG2 VAL A  32      16.995  24.307  -2.105  1.00  0.80           H  
ATOM    492  N   LYS A  33      16.246  22.473  -6.283  1.00  0.78           N  
ATOM    493  CA  LYS A  33      15.875  21.665  -7.443  1.00  0.78           C  
ATOM    494  C   LYS A  33      16.955  21.625  -8.515  1.00  0.78           C  
ATOM    495  O   LYS A  33      17.176  20.587  -9.136  1.00  0.78           O  
ATOM    496  CB  LYS A  33      14.593  22.164  -8.109  1.00  0.78           C  
ATOM    497  CG  LYS A  33      13.288  21.939  -7.385  1.00  0.78           C  
ATOM    498  CD  LYS A  33      12.171  22.231  -8.339  1.00  0.78           C  
ATOM    499  CE  LYS A  33      12.186  23.686  -8.730  1.00  0.78           C  
ATOM    500  NZ  LYS A  33      11.173  24.006  -9.745  1.00  0.78           N  
ATOM    501  H   LYS A  33      15.649  23.260  -6.003  1.00  0.78           H  
ATOM    502  HA  LYS A  33      15.707  20.646  -7.097  1.00  0.78           H  
ATOM    503 1HB  LYS A  33      14.691  23.246  -8.274  1.00  0.78           H  
ATOM    504 2HB  LYS A  33      14.508  21.703  -9.091  1.00  0.78           H  
ATOM    505 1HG  LYS A  33      13.211  20.902  -7.094  1.00  0.78           H  
ATOM    506 2HG  LYS A  33      13.213  22.569  -6.502  1.00  0.78           H  
ATOM    507 1HD  LYS A  33      12.274  21.615  -9.235  1.00  0.78           H  
ATOM    508 2HD  LYS A  33      11.216  22.000  -7.864  1.00  0.78           H  
ATOM    509 1HE  LYS A  33      11.991  24.286  -7.851  1.00  0.78           H  
ATOM    510 2HE  LYS A  33      13.166  23.950  -9.125  1.00  0.78           H  
ATOM    511 1HZ  LYS A  33      11.250  25.012  -9.923  1.00  0.78           H  
ATOM    512 2HZ  LYS A  33      11.345  23.488 -10.589  1.00  0.78           H  
ATOM    513 3HZ  LYS A  33      10.263  23.798  -9.398  1.00  0.78           H  
ATOM    514  N   ASN A  34      17.669  22.737  -8.687  1.00  0.76           N  
ATOM    515  CA  ASN A  34      18.703  22.826  -9.705  1.00  0.76           C  
ATOM    516  C   ASN A  34      20.034  22.215  -9.270  1.00  0.76           C  
ATOM    517  O   ASN A  34      20.987  22.161 -10.058  1.00  0.76           O  
ATOM    518  CB  ASN A  34      18.895  24.278 -10.089  1.00  0.76           C  
ATOM    519  CG  ASN A  34      17.732  24.815 -10.876  1.00  0.76           C  
ATOM    520  OD1 ASN A  34      17.035  24.067 -11.578  1.00  0.76           O  
ATOM    521  ND2 ASN A  34      17.505  26.097 -10.780  1.00  0.76           N  
ATOM    522  H   ASN A  34      17.448  23.571  -8.142  1.00  0.76           H  
ATOM    523  HA  ASN A  34      18.366  22.273 -10.580  1.00  0.76           H  
ATOM    524 1HB  ASN A  34      19.007  24.875  -9.179  1.00  0.76           H  
ATOM    525 2HB  ASN A  34      19.809  24.388 -10.670  1.00  0.76           H  
ATOM    526 1HD2 ASN A  34      16.747  26.514 -11.281  1.00  0.76           H  
ATOM    527 2HD2 ASN A  34      18.088  26.662 -10.196  1.00  0.76           H  
ATOM    528  N   HIS A  35      20.125  21.775  -8.026  1.00  0.75           N  
ATOM    529  CA  HIS A  35      21.337  21.161  -7.526  1.00  0.75           C  
ATOM    530  C   HIS A  35      21.460  19.802  -8.208  1.00  0.75           C  
ATOM    531  O   HIS A  35      20.464  19.097  -8.364  1.00  0.75           O  
ATOM    532  CB  HIS A  35      21.289  21.029  -6.007  1.00  0.75           C  
ATOM    533  CG  HIS A  35      22.583  20.673  -5.389  1.00  0.75           C  
ATOM    534  ND1 HIS A  35      23.090  19.397  -5.411  1.00  0.75           N  
ATOM    535  CD2 HIS A  35      23.483  21.429  -4.709  1.00  0.75           C  
ATOM    536  CE1 HIS A  35      24.258  19.380  -4.783  1.00  0.75           C  
ATOM    537  NE2 HIS A  35      24.514  20.602  -4.344  1.00  0.75           N  
ATOM    538  H   HIS A  35      19.323  21.822  -7.398  1.00  0.75           H  
ATOM    539  HA  HIS A  35      22.202  21.764  -7.792  1.00  0.75           H  
ATOM    540 1HB  HIS A  35      20.940  21.973  -5.573  1.00  0.75           H  
ATOM    541 2HB  HIS A  35      20.556  20.273  -5.755  1.00  0.75           H  
ATOM    542  HD2 HIS A  35      23.401  22.500  -4.493  1.00  0.75           H  
ATOM    543  HE1 HIS A  35      24.893  18.503  -4.649  1.00  0.75           H  
ATOM    544  HE2 HIS A  35      25.332  20.890  -3.822  1.00  0.75           H  
ATOM    545  N   SER A  36      22.673  19.395  -8.569  1.00  0.75           N  
ATOM    546  CA  SER A  36      22.845  18.110  -9.256  1.00  0.75           C  
ATOM    547  C   SER A  36      22.379  16.887  -8.451  1.00  0.75           C  
ATOM    548  O   SER A  36      22.079  15.846  -9.038  1.00  0.75           O  
ATOM    549  CB  SER A  36      24.296  17.915  -9.656  1.00  0.75           C  
ATOM    550  OG  SER A  36      25.124  17.783  -8.537  1.00  0.75           O  
ATOM    551  H   SER A  36      23.472  19.988  -8.401  1.00  0.75           H  
ATOM    552  HA  SER A  36      22.248  18.145 -10.168  1.00  0.75           H  
ATOM    553 1HB  SER A  36      24.377  17.022 -10.274  1.00  0.75           H  
ATOM    554 2HB  SER A  36      24.623  18.761 -10.259  1.00  0.75           H  
ATOM    555  HG  SER A  36      24.748  17.059  -8.010  1.00  0.75           H  
ATOM    556  N   ASP A  37      22.283  17.019  -7.126  1.00  0.76           N  
ATOM    557  CA  ASP A  37      21.841  15.915  -6.287  1.00  0.76           C  
ATOM    558  C   ASP A  37      20.364  15.990  -5.855  1.00  0.76           C  
ATOM    559  O   ASP A  37      19.928  15.225  -4.994  1.00  0.76           O  
ATOM    560  CB  ASP A  37      22.745  15.818  -5.065  1.00  0.76           C  
ATOM    561  CG  ASP A  37      24.196  15.399  -5.456  1.00  0.76           C  
ATOM    562  OD1 ASP A  37      24.320  14.529  -6.278  1.00  0.76           O  
ATOM    563  OD2 ASP A  37      25.153  15.921  -4.916  1.00  0.76           O  
ATOM    564  H   ASP A  37      22.538  17.899  -6.678  1.00  0.76           H  
ATOM    565  HA  ASP A  37      21.963  14.995  -6.855  1.00  0.76           H  
ATOM    566 1HB  ASP A  37      22.763  16.771  -4.544  1.00  0.76           H  
ATOM    567 2HB  ASP A  37      22.332  15.109  -4.395  1.00  0.76           H  
ATOM    568  N   SER A  38      19.577  16.889  -6.471  1.00  0.76           N  
ATOM    569  CA  SER A  38      18.160  17.020  -6.093  1.00  0.76           C  
ATOM    570  C   SER A  38      17.310  15.837  -6.512  1.00  0.76           C  
ATOM    571  O   SER A  38      16.237  15.636  -5.948  1.00  0.76           O  
ATOM    572  CB  SER A  38      17.565  18.230  -6.755  1.00  0.76           C  
ATOM    573  OG  SER A  38      17.397  18.042  -8.136  1.00  0.76           O  
ATOM    574  H   SER A  38      19.961  17.516  -7.177  1.00  0.76           H  
ATOM    575  HA  SER A  38      18.098  17.140  -5.017  1.00  0.76           H  
ATOM    576 1HB  SER A  38      16.619  18.492  -6.285  1.00  0.76           H  
ATOM    577 2HB  SER A  38      18.249  19.043  -6.600  1.00  0.76           H  
ATOM    578  HG  SER A  38      17.346  18.953  -8.532  1.00  0.76           H  
ATOM    579  N   GLY A  39      17.789  15.060  -7.478  1.00  0.77           N  
ATOM    580  CA  GLY A  39      17.129  13.901  -8.082  1.00  0.77           C  
ATOM    581  C   GLY A  39      16.014  13.228  -7.268  1.00  0.77           C  
ATOM    582  O   GLY A  39      14.829  13.396  -7.571  1.00  0.77           O  
ATOM    583  H   GLY A  39      18.694  15.327  -7.853  1.00  0.77           H  
ATOM    584 1HA  GLY A  39      16.705  14.219  -9.038  1.00  0.77           H  
ATOM    585 2HA  GLY A  39      17.885  13.161  -8.342  1.00  0.77           H  
ATOM    586  N   PRO A  40      16.357  12.471  -6.212  1.00  0.77           N  
ATOM    587  CA  PRO A  40      15.460  11.695  -5.368  1.00  0.77           C  
ATOM    588  C   PRO A  40      14.468  12.538  -4.581  1.00  0.77           C  
ATOM    589  O   PRO A  40      13.530  11.992  -4.000  1.00  0.77           O  
ATOM    590  CB  PRO A  40      16.427  10.953  -4.447  1.00  0.77           C  
ATOM    591  CG  PRO A  40      17.674  11.781  -4.425  1.00  0.77           C  
ATOM    592  CD  PRO A  40      17.784  12.359  -5.806  1.00  0.77           C  
ATOM    593  HA  PRO A  40      14.920  10.980  -6.005  1.00  0.77           H  
ATOM    594 1HB  PRO A  40      15.982  10.854  -3.442  1.00  0.77           H  
ATOM    595 2HB  PRO A  40      16.595   9.931  -4.820  1.00  0.77           H  
ATOM    596 1HG  PRO A  40      17.585  12.552  -3.676  1.00  0.77           H  
ATOM    597 2HG  PRO A  40      18.540  11.166  -4.139  1.00  0.77           H  
ATOM    598 1HD  PRO A  40      18.273  13.318  -5.700  1.00  0.77           H  
ATOM    599 2HD  PRO A  40      18.329  11.679  -6.470  1.00  0.77           H  
ATOM    600  N   PHE A  41      14.688  13.845  -4.519  1.00  0.78           N  
ATOM    601  CA  PHE A  41      13.800  14.717  -3.790  1.00  0.78           C  
ATOM    602  C   PHE A  41      12.883  15.494  -4.709  1.00  0.78           C  
ATOM    603  O   PHE A  41      12.166  16.365  -4.232  1.00  0.78           O  
ATOM    604  CB  PHE A  41      14.607  15.712  -2.976  1.00  0.78           C  
ATOM    605  CG  PHE A  41      15.452  15.064  -1.967  1.00  0.78           C  
ATOM    606  CD1 PHE A  41      16.773  14.790  -2.245  1.00  0.78           C  
ATOM    607  CD2 PHE A  41      14.942  14.709  -0.737  1.00  0.78           C  
ATOM    608  CE1 PHE A  41      17.567  14.165  -1.312  1.00  0.78           C  
ATOM    609  CE2 PHE A  41      15.737  14.090   0.191  1.00  0.78           C  
ATOM    610  CZ  PHE A  41      17.045  13.818  -0.110  1.00  0.78           C  
ATOM    611  H   PHE A  41      15.456  14.277  -5.020  1.00  0.78           H  
ATOM    612  HA  PHE A  41      13.188  14.116  -3.117  1.00  0.78           H  
ATOM    613 1HB  PHE A  41      15.250  16.293  -3.643  1.00  0.78           H  
ATOM    614 2HB  PHE A  41      13.932  16.407  -2.471  1.00  0.78           H  
ATOM    615  HD1 PHE A  41      17.184  15.064  -3.224  1.00  0.78           H  
ATOM    616  HD2 PHE A  41      13.894  14.917  -0.507  1.00  0.78           H  
ATOM    617  HE1 PHE A  41      18.611  13.946  -1.540  1.00  0.78           H  
ATOM    618  HE2 PHE A  41      15.324  13.811   1.158  1.00  0.78           H  
ATOM    619  HZ  PHE A  41      17.655  13.323   0.602  1.00  0.78           H  
ATOM    620  N   LEU A  42      12.883  15.204  -6.011  1.00  0.80           N  
ATOM    621  CA  LEU A  42      12.021  15.968  -6.910  1.00  0.80           C  
ATOM    622  C   LEU A  42      10.577  15.466  -6.931  1.00  0.80           C  
ATOM    623  O   LEU A  42       9.636  16.246  -6.765  1.00  0.80           O  
ATOM    624  CB  LEU A  42      12.601  15.926  -8.327  1.00  0.80           C  
ATOM    625  CG  LEU A  42      13.960  16.620  -8.484  1.00  0.80           C  
ATOM    626  CD1 LEU A  42      14.504  16.361  -9.864  1.00  0.80           C  
ATOM    627  CD2 LEU A  42      13.793  18.117  -8.239  1.00  0.80           C  
ATOM    628  H   LEU A  42      13.502  14.479  -6.385  1.00  0.80           H  
ATOM    629  HA  LEU A  42      12.024  16.994  -6.586  1.00  0.80           H  
ATOM    630 1HB  LEU A  42      12.725  14.880  -8.621  1.00  0.80           H  
ATOM    631 2HB  LEU A  42      11.892  16.390  -9.011  1.00  0.80           H  
ATOM    632  HG  LEU A  42      14.656  16.213  -7.768  1.00  0.80           H  
ATOM    633 1HD1 LEU A  42      15.476  16.847  -9.965  1.00  0.80           H  
ATOM    634 2HD1 LEU A  42      14.615  15.287 -10.005  1.00  0.80           H  
ATOM    635 3HD1 LEU A  42      13.817  16.759 -10.605  1.00  0.80           H  
ATOM    636 1HD2 LEU A  42      14.759  18.615  -8.341  1.00  0.80           H  
ATOM    637 2HD2 LEU A  42      13.094  18.530  -8.964  1.00  0.80           H  
ATOM    638 3HD2 LEU A  42      13.407  18.274  -7.246  1.00  0.80           H  
ATOM    639  N   ASP A  43      10.410  14.159  -7.103  1.00  0.82           N  
ATOM    640  CA  ASP A  43       9.095  13.519  -7.173  1.00  0.82           C  
ATOM    641  C   ASP A  43       8.870  12.614  -5.950  1.00  0.82           C  
ATOM    642  O   ASP A  43       9.851  12.161  -5.363  1.00  0.82           O  
ATOM    643  CB  ASP A  43       8.985  12.725  -8.462  1.00  0.82           C  
ATOM    644  CG  ASP A  43       9.058  13.601  -9.712  1.00  0.82           C  
ATOM    645  OD1 ASP A  43       8.427  14.630  -9.739  1.00  0.82           O  
ATOM    646  OD2 ASP A  43       9.760  13.234 -10.623  1.00  0.82           O  
ATOM    647  H   ASP A  43      11.235  13.581  -7.204  1.00  0.82           H  
ATOM    648  HA  ASP A  43       8.354  14.311  -7.191  1.00  0.82           H  
ATOM    649 1HB  ASP A  43       9.802  12.008  -8.502  1.00  0.82           H  
ATOM    650 2HB  ASP A  43       8.063  12.157  -8.486  1.00  0.82           H  
ATOM    651  N   PRO A  44       7.613  12.309  -5.558  1.00  0.87           N  
ATOM    652  CA  PRO A  44       7.283  11.401  -4.467  1.00  0.87           C  
ATOM    653  C   PRO A  44       7.883  10.030  -4.731  1.00  0.87           C  
ATOM    654  O   PRO A  44       7.971   9.594  -5.879  1.00  0.87           O  
ATOM    655  CB  PRO A  44       5.752  11.301  -4.551  1.00  0.87           C  
ATOM    656  CG  PRO A  44       5.309  12.602  -5.198  1.00  0.87           C  
ATOM    657  CD  PRO A  44       6.420  12.952  -6.188  1.00  0.87           C  
ATOM    658  HA  PRO A  44       7.624  11.817  -3.515  1.00  0.87           H  
ATOM    659 1HB  PRO A  44       5.462  10.408  -5.117  1.00  0.87           H  
ATOM    660 2HB  PRO A  44       5.341  11.185  -3.535  1.00  0.87           H  
ATOM    661 1HG  PRO A  44       4.339  12.465  -5.693  1.00  0.87           H  
ATOM    662 2HG  PRO A  44       5.156  13.379  -4.436  1.00  0.87           H  
ATOM    663 1HD  PRO A  44       6.210  12.534  -7.174  1.00  0.87           H  
ATOM    664 2HD  PRO A  44       6.500  14.050  -6.193  1.00  0.87           H  
ATOM    665  N   ILE A  45       8.272   9.332  -3.673  1.00  0.93           N  
ATOM    666  CA  ILE A  45       8.833   8.006  -3.873  1.00  0.93           C  
ATOM    667  C   ILE A  45       7.798   6.925  -4.120  1.00  0.93           C  
ATOM    668  O   ILE A  45       6.869   6.717  -3.338  1.00  0.93           O  
ATOM    669  CB  ILE A  45       9.737   7.599  -2.698  1.00  0.93           C  
ATOM    670  CG1 ILE A  45      10.942   8.534  -2.660  1.00  0.93           C  
ATOM    671  CG2 ILE A  45      10.155   6.121  -2.794  1.00  0.93           C  
ATOM    672  CD1 ILE A  45      11.769   8.397  -1.434  1.00  0.93           C  
ATOM    673  H   ILE A  45       8.190   9.721  -2.745  1.00  0.93           H  
ATOM    674  HA  ILE A  45       9.470   8.049  -4.757  1.00  0.93           H  
ATOM    675  HB  ILE A  45       9.189   7.741  -1.764  1.00  0.93           H  
ATOM    676 1HG1 ILE A  45      11.572   8.321  -3.524  1.00  0.93           H  
ATOM    677 2HG1 ILE A  45      10.600   9.570  -2.731  1.00  0.93           H  
ATOM    678 1HG2 ILE A  45      10.777   5.864  -1.938  1.00  0.93           H  
ATOM    679 2HG2 ILE A  45       9.270   5.488  -2.790  1.00  0.93           H  
ATOM    680 3HG2 ILE A  45      10.713   5.948  -3.716  1.00  0.93           H  
ATOM    681 1HD1 ILE A  45      12.611   9.089  -1.484  1.00  0.93           H  
ATOM    682 2HD1 ILE A  45      11.165   8.636  -0.594  1.00  0.93           H  
ATOM    683 3HD1 ILE A  45      12.140   7.374  -1.349  1.00  0.93           H  
ATOM    684  N   ASP A  46       8.007   6.250  -5.239  1.00  1.01           N  
ATOM    685  CA  ASP A  46       7.234   5.128  -5.734  1.00  1.01           C  
ATOM    686  C   ASP A  46       7.866   3.838  -5.214  1.00  1.01           C  
ATOM    687  O   ASP A  46       8.841   3.343  -5.788  1.00  1.01           O  
ATOM    688  CB  ASP A  46       7.213   5.240  -7.273  1.00  1.01           C  
ATOM    689  CG  ASP A  46       6.472   4.149  -8.042  1.00  1.01           C  
ATOM    690  OD1 ASP A  46       6.284   3.086  -7.505  1.00  1.01           O  
ATOM    691  OD2 ASP A  46       6.149   4.372  -9.197  1.00  1.01           O  
ATOM    692  H   ASP A  46       8.789   6.552  -5.801  1.00  1.01           H  
ATOM    693  HA  ASP A  46       6.214   5.198  -5.354  1.00  1.01           H  
ATOM    694 1HB  ASP A  46       6.764   6.199  -7.545  1.00  1.01           H  
ATOM    695 2HB  ASP A  46       8.240   5.265  -7.634  1.00  1.01           H  
ATOM    696  N   ASN A  47       7.351   3.318  -4.092  1.00  1.09           N  
ATOM    697  CA  ASN A  47       7.985   2.182  -3.419  1.00  1.09           C  
ATOM    698  C   ASN A  47       8.025   0.959  -4.313  1.00  1.09           C  
ATOM    699  O   ASN A  47       9.003   0.203  -4.319  1.00  1.09           O  
ATOM    700  CB  ASN A  47       7.246   1.816  -2.149  1.00  1.09           C  
ATOM    701  CG  ASN A  47       7.395   2.806  -1.083  1.00  1.09           C  
ATOM    702  OD1 ASN A  47       8.273   3.669  -1.120  1.00  1.09           O  
ATOM    703  ND2 ASN A  47       6.546   2.707  -0.104  1.00  1.09           N  
ATOM    704  H   ASN A  47       6.514   3.727  -3.692  1.00  1.09           H  
ATOM    705  HA  ASN A  47       9.014   2.450  -3.174  1.00  1.09           H  
ATOM    706 1HB  ASN A  47       6.196   1.706  -2.358  1.00  1.09           H  
ATOM    707 2HB  ASN A  47       7.606   0.855  -1.785  1.00  1.09           H  
ATOM    708 1HD2 ASN A  47       6.567   3.361   0.648  1.00  1.09           H  
ATOM    709 2HD2 ASN A  47       5.848   1.987  -0.121  1.00  1.09           H  
ATOM    710  N   ASP A  48       6.979   0.780  -5.118  1.00  1.16           N  
ATOM    711  CA  ASP A  48       6.941  -0.363  -6.010  1.00  1.16           C  
ATOM    712  C   ASP A  48       8.043  -0.257  -7.072  1.00  1.16           C  
ATOM    713  O   ASP A  48       8.937  -1.103  -7.136  1.00  1.16           O  
ATOM    714  CB  ASP A  48       5.561  -0.443  -6.685  1.00  1.16           C  
ATOM    715  CG  ASP A  48       5.320  -1.727  -7.480  1.00  1.16           C  
ATOM    716  OD1 ASP A  48       5.309  -2.772  -6.868  1.00  1.16           O  
ATOM    717  OD2 ASP A  48       5.124  -1.662  -8.674  1.00  1.16           O  
ATOM    718  H   ASP A  48       6.168   1.415  -5.049  1.00  1.16           H  
ATOM    719  HA  ASP A  48       7.112  -1.267  -5.428  1.00  1.16           H  
ATOM    720 1HB  ASP A  48       4.780  -0.333  -5.932  1.00  1.16           H  
ATOM    721 2HB  ASP A  48       5.449   0.410  -7.362  1.00  1.16           H  
ATOM    722  N   ARG A  49       8.021   0.818  -7.865  1.00  1.20           N  
ATOM    723  CA  ARG A  49       8.989   1.020  -8.951  1.00  1.20           C  
ATOM    724  C   ARG A  49      10.442   1.023  -8.501  1.00  1.20           C  
ATOM    725  O   ARG A  49      11.321   0.512  -9.198  1.00  1.20           O  
ATOM    726  CB  ARG A  49       8.723   2.327  -9.638  1.00  1.20           C  
ATOM    727  CG  ARG A  49       9.500   2.644 -10.875  1.00  1.20           C  
ATOM    728  CD  ARG A  49       9.088   3.985 -11.348  1.00  1.20           C  
ATOM    729  NE  ARG A  49       7.665   4.028 -11.634  1.00  1.20           N  
ATOM    730  CZ  ARG A  49       7.090   3.677 -12.802  1.00  1.20           C  
ATOM    731  NH1 ARG A  49       7.829   3.286 -13.823  1.00  1.20           N  
ATOM    732  NH2 ARG A  49       5.775   3.729 -12.919  1.00  1.20           N  
ATOM    733  H   ARG A  49       7.290   1.531  -7.730  1.00  1.20           H  
ATOM    734  HA  ARG A  49       8.852   0.214  -9.672  1.00  1.20           H  
ATOM    735 1HB  ARG A  49       7.668   2.373  -9.905  1.00  1.20           H  
ATOM    736 2HB  ARG A  49       8.921   3.129  -8.935  1.00  1.20           H  
ATOM    737 1HG  ARG A  49      10.564   2.657 -10.645  1.00  1.20           H  
ATOM    738 2HG  ARG A  49       9.289   1.910 -11.649  1.00  1.20           H  
ATOM    739 1HD  ARG A  49       9.297   4.720 -10.570  1.00  1.20           H  
ATOM    740 2HD  ARG A  49       9.630   4.243 -12.255  1.00  1.20           H  
ATOM    741  HE  ARG A  49       7.041   4.299 -10.849  1.00  1.20           H  
ATOM    742 1HH1 ARG A  49       8.834   3.246 -13.733  1.00  1.20           H  
ATOM    743 2HH1 ARG A  49       7.388   3.025 -14.693  1.00  1.20           H  
ATOM    744 1HH2 ARG A  49       5.209   4.031 -12.129  1.00  1.20           H  
ATOM    745 2HH2 ARG A  49       5.335   3.469 -13.785  1.00  1.20           H  
ATOM    746  N   THR A  50      10.696   1.620  -7.341  1.00  1.21           N  
ATOM    747  CA  THR A  50      12.049   1.768  -6.835  1.00  1.21           C  
ATOM    748  C   THR A  50      12.499   0.613  -5.946  1.00  1.21           C  
ATOM    749  O   THR A  50      13.611   0.647  -5.419  1.00  1.21           O  
ATOM    750  CB  THR A  50      12.194   3.088  -6.056  1.00  1.21           C  
ATOM    751  OG1 THR A  50      11.316   3.085  -4.944  1.00  1.21           O  
ATOM    752  CG2 THR A  50      11.838   4.265  -6.946  1.00  1.21           C  
ATOM    753  H   THR A  50       9.928   2.028  -6.804  1.00  1.21           H  
ATOM    754  HA  THR A  50      12.724   1.808  -7.688  1.00  1.21           H  
ATOM    755  HB  THR A  50      13.215   3.189  -5.703  1.00  1.21           H  
ATOM    756  HG1 THR A  50      10.397   3.057  -5.271  1.00  1.21           H  
ATOM    757 1HG2 THR A  50      11.939   5.191  -6.380  1.00  1.21           H  
ATOM    758 2HG2 THR A  50      12.506   4.285  -7.804  1.00  1.21           H  
ATOM    759 3HG2 THR A  50      10.809   4.159  -7.287  1.00  1.21           H  
ATOM    760  N   ASN A  51      11.651  -0.407  -5.769  1.00  1.19           N  
ATOM    761  CA  ASN A  51      11.971  -1.539  -4.906  1.00  1.19           C  
ATOM    762  C   ASN A  51      12.324  -1.133  -3.474  1.00  1.19           C  
ATOM    763  O   ASN A  51      13.286  -1.649  -2.898  1.00  1.19           O  
ATOM    764  CB  ASN A  51      13.096  -2.375  -5.500  1.00  1.19           C  
ATOM    765  CG  ASN A  51      12.720  -3.019  -6.814  1.00  1.19           C  
ATOM    766  OD1 ASN A  51      11.655  -3.637  -6.938  1.00  1.19           O  
ATOM    767  ND2 ASN A  51      13.578  -2.887  -7.799  1.00  1.19           N  
ATOM    768  H   ASN A  51      10.748  -0.419  -6.246  1.00  1.19           H  
ATOM    769  HA  ASN A  51      11.076  -2.163  -4.840  1.00  1.19           H  
ATOM    770 1HB  ASN A  51      13.988  -1.768  -5.648  1.00  1.19           H  
ATOM    771 2HB  ASN A  51      13.361  -3.161  -4.793  1.00  1.19           H  
ATOM    772 1HD2 ASN A  51      13.378  -3.292  -8.693  1.00  1.19           H  
ATOM    773 2HD2 ASN A  51      14.428  -2.379  -7.660  1.00  1.19           H  
ATOM    774  N   LEU A  52      11.535  -0.227  -2.887  1.00  1.13           N  
ATOM    775  CA  LEU A  52      11.778   0.222  -1.520  1.00  1.13           C  
ATOM    776  C   LEU A  52      10.525   0.014  -0.647  1.00  1.13           C  
ATOM    777  O   LEU A  52      10.018   0.975  -0.063  1.00  1.13           O  
ATOM    778  CB  LEU A  52      12.105   1.725  -1.515  1.00  1.13           C  
ATOM    779  CG  LEU A  52      13.307   2.201  -2.334  1.00  1.13           C  
ATOM    780  CD1 LEU A  52      13.314   3.723  -2.335  1.00  1.13           C  
ATOM    781  CD2 LEU A  52      14.586   1.640  -1.796  1.00  1.13           C  
ATOM    782  H   LEU A  52      10.737   0.133  -3.412  1.00  1.13           H  
ATOM    783  HA  LEU A  52      12.622  -0.323  -1.106  1.00  1.13           H  
ATOM    784 1HB  LEU A  52      11.234   2.260  -1.891  1.00  1.13           H  
ATOM    785 2HB  LEU A  52      12.272   2.038  -0.487  1.00  1.13           H  
ATOM    786  HG  LEU A  52      13.188   1.878  -3.345  1.00  1.13           H  
ATOM    787 1HD1 LEU A  52      14.144   4.077  -2.940  1.00  1.13           H  
ATOM    788 2HD1 LEU A  52      12.378   4.090  -2.753  1.00  1.13           H  
ATOM    789 3HD1 LEU A  52      13.422   4.089  -1.314  1.00  1.13           H  
ATOM    790 1HD2 LEU A  52      15.419   1.989  -2.410  1.00  1.13           H  
ATOM    791 2HD2 LEU A  52      14.720   1.974  -0.793  1.00  1.13           H  
ATOM    792 3HD2 LEU A  52      14.541   0.546  -1.824  1.00  1.13           H  
ATOM    793  N   PRO A  53      10.053  -1.235  -0.452  1.00  1.07           N  
ATOM    794  CA  PRO A  53       8.796  -1.582   0.194  1.00  1.07           C  
ATOM    795  C   PRO A  53       8.707  -1.206   1.660  1.00  1.07           C  
ATOM    796  O   PRO A  53       7.616  -1.102   2.200  1.00  1.07           O  
ATOM    797  CB  PRO A  53       8.755  -3.104   0.055  1.00  1.07           C  
ATOM    798  CG  PRO A  53      10.201  -3.516  -0.075  1.00  1.07           C  
ATOM    799  CD  PRO A  53      10.846  -2.413  -0.853  1.00  1.07           C  
ATOM    800  HA  PRO A  53       7.974  -1.117  -0.367  1.00  1.07           H  
ATOM    801 1HB  PRO A  53       8.265  -3.542   0.935  1.00  1.07           H  
ATOM    802 2HB  PRO A  53       8.155  -3.383  -0.823  1.00  1.07           H  
ATOM    803 1HG  PRO A  53      10.648  -3.644   0.927  1.00  1.07           H  
ATOM    804 2HG  PRO A  53      10.280  -4.486  -0.585  1.00  1.07           H  
ATOM    805 1HD  PRO A  53      11.901  -2.329  -0.568  1.00  1.07           H  
ATOM    806 2HD  PRO A  53      10.709  -2.630  -1.915  1.00  1.07           H  
ATOM    807  N   ASP A  54       9.838  -0.994   2.318  1.00  1.01           N  
ATOM    808  CA  ASP A  54       9.810  -0.669   3.738  1.00  1.01           C  
ATOM    809  C   ASP A  54       9.759   0.829   4.008  1.00  1.01           C  
ATOM    810  O   ASP A  54       9.632   1.254   5.154  1.00  1.01           O  
ATOM    811  CB  ASP A  54      11.042  -1.260   4.428  1.00  1.01           C  
ATOM    812  CG  ASP A  54      11.058  -2.817   4.441  1.00  1.01           C  
ATOM    813  OD1 ASP A  54      10.026  -3.438   4.697  1.00  1.01           O  
ATOM    814  OD2 ASP A  54      12.094  -3.361   4.182  1.00  1.01           O  
ATOM    815  H   ASP A  54      10.725  -1.072   1.842  1.00  1.01           H  
ATOM    816  HA  ASP A  54       8.920  -1.114   4.164  1.00  1.01           H  
ATOM    817 1HB  ASP A  54      11.937  -0.903   3.920  1.00  1.01           H  
ATOM    818 2HB  ASP A  54      11.089  -0.895   5.453  1.00  1.01           H  
ATOM    819  N   TYR A  55       9.811   1.640   2.957  1.00  0.96           N  
ATOM    820  CA  TYR A  55       9.844   3.087   3.135  1.00  0.96           C  
ATOM    821  C   TYR A  55       8.665   3.584   3.961  1.00  0.96           C  
ATOM    822  O   TYR A  55       8.842   4.343   4.915  1.00  0.96           O  
ATOM    823  CB  TYR A  55       9.885   3.761   1.767  1.00  0.96           C  
ATOM    824  CG  TYR A  55       9.938   5.263   1.771  1.00  0.96           C  
ATOM    825  CD1 TYR A  55      11.144   5.907   1.983  1.00  0.96           C  
ATOM    826  CD2 TYR A  55       8.792   5.999   1.536  1.00  0.96           C  
ATOM    827  CE1 TYR A  55      11.202   7.276   1.974  1.00  0.96           C  
ATOM    828  CE2 TYR A  55       8.849   7.368   1.526  1.00  0.96           C  
ATOM    829  CZ  TYR A  55      10.043   8.012   1.747  1.00  0.96           C  
ATOM    830  OH  TYR A  55      10.105   9.390   1.726  1.00  0.96           O  
ATOM    831  H   TYR A  55       9.863   1.262   2.009  1.00  0.96           H  
ATOM    832  HA  TYR A  55      10.739   3.353   3.681  1.00  0.96           H  
ATOM    833 1HB  TYR A  55      10.747   3.390   1.207  1.00  0.96           H  
ATOM    834 2HB  TYR A  55       9.011   3.466   1.231  1.00  0.96           H  
ATOM    835  HD1 TYR A  55      12.043   5.329   2.155  1.00  0.96           H  
ATOM    836  HD2 TYR A  55       7.844   5.489   1.356  1.00  0.96           H  
ATOM    837  HE1 TYR A  55      12.154   7.784   2.142  1.00  0.96           H  
ATOM    838  HE2 TYR A  55       7.952   7.933   1.334  1.00  0.96           H  
ATOM    839  HH  TYR A  55      11.025   9.667   1.756  1.00  0.96           H  
ATOM    840  N   PHE A  56       7.455   3.149   3.629  1.00  0.93           N  
ATOM    841  CA  PHE A  56       6.241   3.594   4.318  1.00  0.93           C  
ATOM    842  C   PHE A  56       6.209   3.258   5.823  1.00  0.93           C  
ATOM    843  O   PHE A  56       5.446   3.861   6.575  1.00  0.93           O  
ATOM    844  CB  PHE A  56       4.995   3.042   3.627  1.00  0.93           C  
ATOM    845  CG  PHE A  56       4.656   1.591   3.895  1.00  0.93           C  
ATOM    846  CD1 PHE A  56       3.774   1.257   4.917  1.00  0.93           C  
ATOM    847  CD2 PHE A  56       5.197   0.569   3.145  1.00  0.93           C  
ATOM    848  CE1 PHE A  56       3.437  -0.061   5.167  1.00  0.93           C  
ATOM    849  CE2 PHE A  56       4.860  -0.758   3.401  1.00  0.93           C  
ATOM    850  CZ  PHE A  56       3.980  -1.068   4.406  1.00  0.93           C  
ATOM    851  H   PHE A  56       7.372   2.500   2.857  1.00  0.93           H  
ATOM    852  HA  PHE A  56       6.193   4.680   4.230  1.00  0.93           H  
ATOM    853 1HB  PHE A  56       4.136   3.644   3.917  1.00  0.93           H  
ATOM    854 2HB  PHE A  56       5.110   3.158   2.549  1.00  0.93           H  
ATOM    855  HD1 PHE A  56       3.341   2.056   5.523  1.00  0.93           H  
ATOM    856  HD2 PHE A  56       5.896   0.807   2.340  1.00  0.93           H  
ATOM    857  HE1 PHE A  56       2.740  -0.298   5.970  1.00  0.93           H  
ATOM    858  HE2 PHE A  56       5.296  -1.555   2.798  1.00  0.93           H  
ATOM    859  HZ  PHE A  56       3.718  -2.104   4.602  1.00  0.93           H  
ATOM    860  N   LYS A  57       6.989   2.260   6.259  1.00  0.92           N  
ATOM    861  CA  LYS A  57       7.001   1.845   7.658  1.00  0.92           C  
ATOM    862  C   LYS A  57       8.027   2.634   8.466  1.00  0.92           C  
ATOM    863  O   LYS A  57       8.120   2.493   9.688  1.00  0.92           O  
ATOM    864  CB  LYS A  57       7.307   0.351   7.750  1.00  0.92           C  
ATOM    865  CG  LYS A  57       6.239  -0.531   7.160  1.00  0.92           C  
ATOM    866  CD  LYS A  57       6.535  -1.994   7.366  1.00  0.92           C  
ATOM    867  CE  LYS A  57       7.625  -2.409   6.428  1.00  0.92           C  
ATOM    868  NZ  LYS A  57       7.909  -3.847   6.451  1.00  0.92           N  
ATOM    869  H   LYS A  57       7.643   1.805   5.625  1.00  0.92           H  
ATOM    870  HA  LYS A  57       6.017   2.035   8.083  1.00  0.92           H  
ATOM    871 1HB  LYS A  57       8.241   0.144   7.217  1.00  0.92           H  
ATOM    872 2HB  LYS A  57       7.450   0.066   8.790  1.00  0.92           H  
ATOM    873 1HG  LYS A  57       5.266  -0.285   7.590  1.00  0.92           H  
ATOM    874 2HG  LYS A  57       6.216  -0.345   6.098  1.00  0.92           H  
ATOM    875 1HD  LYS A  57       6.852  -2.176   8.389  1.00  0.92           H  
ATOM    876 2HD  LYS A  57       5.645  -2.581   7.155  1.00  0.92           H  
ATOM    877 1HE  LYS A  57       7.323  -2.133   5.427  1.00  0.92           H  
ATOM    878 2HE  LYS A  57       8.533  -1.870   6.683  1.00  0.92           H  
ATOM    879 1HZ  LYS A  57       8.668  -3.996   5.758  1.00  0.92           H  
ATOM    880 2HZ  LYS A  57       8.214  -4.129   7.360  1.00  0.92           H  
ATOM    881 3HZ  LYS A  57       7.096  -4.362   6.193  1.00  0.92           H  
ATOM    882  N   ILE A  58       8.815   3.436   7.763  1.00  0.91           N  
ATOM    883  CA  ILE A  58       9.889   4.229   8.321  1.00  0.91           C  
ATOM    884  C   ILE A  58       9.570   5.726   8.237  1.00  0.91           C  
ATOM    885  O   ILE A  58       9.735   6.465   9.213  1.00  0.91           O  
ATOM    886  CB  ILE A  58      11.191   3.871   7.594  1.00  0.91           C  
ATOM    887  CG1 ILE A  58      11.526   2.387   7.858  1.00  0.91           C  
ATOM    888  CG2 ILE A  58      12.300   4.755   8.025  1.00  0.91           C  
ATOM    889  CD1 ILE A  58      12.638   1.857   7.011  1.00  0.91           C  
ATOM    890  H   ILE A  58       8.663   3.520   6.761  1.00  0.91           H  
ATOM    891  HA  ILE A  58      10.006   3.968   9.370  1.00  0.91           H  
ATOM    892  HB  ILE A  58      11.039   3.980   6.517  1.00  0.91           H  
ATOM    893 1HG1 ILE A  58      11.801   2.273   8.906  1.00  0.91           H  
ATOM    894 2HG1 ILE A  58      10.645   1.777   7.660  1.00  0.91           H  
ATOM    895 1HG2 ILE A  58      13.190   4.478   7.502  1.00  0.91           H  
ATOM    896 2HG2 ILE A  58      12.044   5.789   7.800  1.00  0.91           H  
ATOM    897 3HG2 ILE A  58      12.460   4.639   9.096  1.00  0.91           H  
ATOM    898 1HD1 ILE A  58      12.812   0.811   7.252  1.00  0.91           H  
ATOM    899 2HD1 ILE A  58      12.352   1.940   5.975  1.00  0.91           H  
ATOM    900 3HD1 ILE A  58      13.550   2.431   7.191  1.00  0.91           H  
ATOM    901  N   VAL A  59       9.129   6.166   7.059  1.00  0.91           N  
ATOM    902  CA  VAL A  59       8.801   7.563   6.815  1.00  0.91           C  
ATOM    903  C   VAL A  59       7.293   7.815   6.802  1.00  0.91           C  
ATOM    904  O   VAL A  59       6.597   7.522   5.831  1.00  0.91           O  
ATOM    905  CB  VAL A  59       9.391   7.994   5.472  1.00  0.91           C  
ATOM    906  CG1 VAL A  59       9.015   9.451   5.197  1.00  0.91           C  
ATOM    907  CG2 VAL A  59      10.927   7.814   5.524  1.00  0.91           C  
ATOM    908  H   VAL A  59       9.018   5.505   6.298  1.00  0.91           H  
ATOM    909  HA  VAL A  59       9.252   8.163   7.604  1.00  0.91           H  
ATOM    910  HB  VAL A  59       8.968   7.381   4.672  1.00  0.91           H  
ATOM    911 1HG1 VAL A  59       9.420   9.755   4.243  1.00  0.91           H  
ATOM    912 2HG1 VAL A  59       7.933   9.540   5.170  1.00  0.91           H  
ATOM    913 3HG1 VAL A  59       9.414  10.088   5.983  1.00  0.91           H  
ATOM    914 1HG2 VAL A  59      11.368   8.122   4.592  1.00  0.91           H  
ATOM    915 2HG2 VAL A  59      11.341   8.425   6.328  1.00  0.91           H  
ATOM    916 3HG2 VAL A  59      11.166   6.766   5.704  1.00  0.91           H  
ATOM    917  N   LYS A  60       6.803   8.454   7.864  1.00  0.90           N  
ATOM    918  CA  LYS A  60       5.364   8.667   8.032  1.00  0.90           C  
ATOM    919  C   LYS A  60       4.806   9.812   7.199  1.00  0.90           C  
ATOM    920  O   LYS A  60       3.609   9.852   6.915  1.00  0.90           O  
ATOM    921  CB  LYS A  60       5.046   8.908   9.504  1.00  0.90           C  
ATOM    922  CG  LYS A  60       5.267   7.686  10.385  1.00  0.90           C  
ATOM    923  CD  LYS A  60       4.940   7.973  11.845  1.00  0.90           C  
ATOM    924  CE  LYS A  60       5.168   6.741  12.711  1.00  0.90           C  
ATOM    925  NZ  LYS A  60       4.897   7.012  14.150  1.00  0.90           N  
ATOM    926  H   LYS A  60       7.437   8.711   8.610  1.00  0.90           H  
ATOM    927  HA  LYS A  60       4.851   7.758   7.718  1.00  0.90           H  
ATOM    928 1HB  LYS A  60       5.669   9.720   9.882  1.00  0.90           H  
ATOM    929 2HB  LYS A  60       4.009   9.221   9.603  1.00  0.90           H  
ATOM    930 1HG  LYS A  60       4.635   6.871  10.029  1.00  0.90           H  
ATOM    931 2HG  LYS A  60       6.309   7.371  10.309  1.00  0.90           H  
ATOM    932 1HD  LYS A  60       5.566   8.787  12.209  1.00  0.90           H  
ATOM    933 2HD  LYS A  60       3.894   8.275  11.931  1.00  0.90           H  
ATOM    934 1HE  LYS A  60       4.509   5.943  12.372  1.00  0.90           H  
ATOM    935 2HE  LYS A  60       6.203   6.416  12.601  1.00  0.90           H  
ATOM    936 1HZ  LYS A  60       5.060   6.170  14.683  1.00  0.90           H  
ATOM    937 2HZ  LYS A  60       5.512   7.744  14.477  1.00  0.90           H  
ATOM    938 3HZ  LYS A  60       3.937   7.303  14.264  1.00  0.90           H  
ATOM    939  N   ASN A  61       5.670  10.743   6.810  1.00  0.89           N  
ATOM    940  CA  ASN A  61       5.249  11.917   6.057  1.00  0.89           C  
ATOM    941  C   ASN A  61       6.147  12.194   4.849  1.00  0.89           C  
ATOM    942  O   ASN A  61       6.952  13.120   4.895  1.00  0.89           O  
ATOM    943  CB  ASN A  61       5.229  13.134   6.967  1.00  0.89           C  
ATOM    944  CG  ASN A  61       4.275  13.027   8.110  1.00  0.89           C  
ATOM    945  OD1 ASN A  61       3.064  13.208   7.946  1.00  0.89           O  
ATOM    946  ND2 ASN A  61       4.795  12.750   9.280  1.00  0.89           N  
ATOM    947  H   ASN A  61       6.640  10.632   7.058  1.00  0.89           H  
ATOM    948  HA  ASN A  61       4.240  11.748   5.683  1.00  0.89           H  
ATOM    949 1HB  ASN A  61       6.226  13.293   7.366  1.00  0.89           H  
ATOM    950 2HB  ASN A  61       4.968  14.004   6.398  1.00  0.89           H  
ATOM    951 1HD2 ASN A  61       4.202  12.672  10.084  1.00  0.89           H  
ATOM    952 2HD2 ASN A  61       5.780  12.618   9.370  1.00  0.89           H  
ATOM    953  N   PRO A  62       6.096  11.386   3.776  1.00  0.86           N  
ATOM    954  CA  PRO A  62       6.922  11.544   2.598  1.00  0.86           C  
ATOM    955  C   PRO A  62       6.741  12.922   2.012  1.00  0.86           C  
ATOM    956  O   PRO A  62       5.610  13.389   1.873  1.00  0.86           O  
ATOM    957  CB  PRO A  62       6.349  10.502   1.644  1.00  0.86           C  
ATOM    958  CG  PRO A  62       5.731   9.460   2.558  1.00  0.86           C  
ATOM    959  CD  PRO A  62       5.157  10.247   3.699  1.00  0.86           C  
ATOM    960  HA  PRO A  62       7.976  11.348   2.846  1.00  0.86           H  
ATOM    961 1HB  PRO A  62       5.613  10.974   0.979  1.00  0.86           H  
ATOM    962 2HB  PRO A  62       7.151  10.104   1.006  1.00  0.86           H  
ATOM    963 1HG  PRO A  62       4.971   8.900   2.029  1.00  0.86           H  
ATOM    964 2HG  PRO A  62       6.482   8.738   2.907  1.00  0.86           H  
ATOM    965 1HD  PRO A  62       4.134  10.591   3.477  1.00  0.86           H  
ATOM    966 2HD  PRO A  62       5.197   9.605   4.563  1.00  0.86           H  
ATOM    967  N   MET A  63       7.827  13.545   1.605  1.00  0.83           N  
ATOM    968  CA  MET A  63       7.744  14.872   1.017  1.00  0.83           C  
ATOM    969  C   MET A  63       8.734  15.002  -0.138  1.00  0.83           C  
ATOM    970  O   MET A  63       9.753  14.303  -0.171  1.00  0.83           O  
ATOM    971  CB  MET A  63       7.957  15.925   2.109  1.00  0.83           C  
ATOM    972  CG  MET A  63       7.838  17.335   1.661  1.00  0.83           C  
ATOM    973  SD  MET A  63       6.184  17.719   1.131  1.00  0.83           S  
ATOM    974  CE  MET A  63       6.502  19.204   0.344  1.00  0.83           C  
ATOM    975  H   MET A  63       8.733  13.112   1.728  1.00  0.83           H  
ATOM    976  HA  MET A  63       6.740  15.012   0.604  1.00  0.83           H  
ATOM    977 1HB  MET A  63       7.218  15.776   2.894  1.00  0.83           H  
ATOM    978 2HB  MET A  63       8.926  15.792   2.580  1.00  0.83           H  
ATOM    979 1HG  MET A  63       8.101  17.965   2.482  1.00  0.83           H  
ATOM    980 2HG  MET A  63       8.520  17.572   0.862  1.00  0.83           H  
ATOM    981 1HE  MET A  63       5.598  19.581  -0.075  1.00  0.83           H  
ATOM    982 2HE  MET A  63       6.902  19.907   1.017  1.00  0.83           H  
ATOM    983 3HE  MET A  63       7.205  19.035  -0.420  1.00  0.83           H  
ATOM    984  N   ASP A  64       8.435  15.893  -1.070  1.00  0.80           N  
ATOM    985  CA  ASP A  64       9.317  16.183  -2.194  1.00  0.80           C  
ATOM    986  C   ASP A  64       9.184  17.638  -2.681  1.00  0.80           C  
ATOM    987  O   ASP A  64       8.222  18.329  -2.362  1.00  0.80           O  
ATOM    988  CB  ASP A  64       9.047  15.161  -3.278  1.00  0.80           C  
ATOM    989  CG  ASP A  64       7.607  15.171  -3.657  1.00  0.80           C  
ATOM    990  OD1 ASP A  64       7.142  16.072  -4.335  1.00  0.80           O  
ATOM    991  OD2 ASP A  64       6.930  14.293  -3.184  1.00  0.80           O  
ATOM    992  H   ASP A  64       7.578  16.415  -0.974  1.00  0.80           H  
ATOM    993  HA  ASP A  64      10.348  16.022  -1.878  1.00  0.80           H  
ATOM    994 1HB  ASP A  64       9.642  15.387  -4.161  1.00  0.80           H  
ATOM    995 2HB  ASP A  64       9.335  14.159  -2.941  1.00  0.80           H  
ATOM    996  N   LEU A  65      10.129  18.071  -3.504  1.00  0.78           N  
ATOM    997  CA  LEU A  65      10.188  19.424  -4.046  1.00  0.78           C  
ATOM    998  C   LEU A  65       8.988  19.745  -4.930  1.00  0.78           C  
ATOM    999  O   LEU A  65       8.495  20.876  -4.920  1.00  0.78           O  
ATOM   1000  CB  LEU A  65      11.520  19.555  -4.765  1.00  0.78           C  
ATOM   1001  CG  LEU A  65      12.724  19.532  -3.800  1.00  0.78           C  
ATOM   1002  CD1 LEU A  65      14.012  19.295  -4.541  1.00  0.78           C  
ATOM   1003  CD2 LEU A  65      12.793  20.895  -3.089  1.00  0.78           C  
ATOM   1004  H   LEU A  65      10.872  17.430  -3.754  1.00  0.78           H  
ATOM   1005  HA  LEU A  65      10.188  20.119  -3.208  1.00  0.78           H  
ATOM   1006 1HB  LEU A  65      11.613  18.758  -5.456  1.00  0.78           H  
ATOM   1007 2HB  LEU A  65      11.532  20.492  -5.308  1.00  0.78           H  
ATOM   1008  HG  LEU A  65      12.589  18.724  -3.078  1.00  0.78           H  
ATOM   1009 1HD1 LEU A  65      14.808  19.268  -3.828  1.00  0.78           H  
ATOM   1010 2HD1 LEU A  65      13.968  18.338  -5.050  1.00  0.78           H  
ATOM   1011 3HD1 LEU A  65      14.189  20.078  -5.251  1.00  0.78           H  
ATOM   1012 1HD2 LEU A  65      13.623  20.903  -2.391  1.00  0.78           H  
ATOM   1013 2HD2 LEU A  65      12.936  21.679  -3.831  1.00  0.78           H  
ATOM   1014 3HD2 LEU A  65      11.866  21.073  -2.554  1.00  0.78           H  
ATOM   1015  N   GLY A  66       8.488  18.750  -5.669  1.00  0.76           N  
ATOM   1016  CA  GLY A  66       7.287  18.928  -6.475  1.00  0.76           C  
ATOM   1017  C   GLY A  66       6.138  19.377  -5.566  1.00  0.76           C  
ATOM   1018  O   GLY A  66       5.506  20.415  -5.810  1.00  0.76           O  
ATOM   1019  H   GLY A  66       8.940  17.835  -5.697  1.00  0.76           H  
ATOM   1020 1HA  GLY A  66       7.462  19.664  -7.255  1.00  0.76           H  
ATOM   1021 2HA  GLY A  66       7.037  17.978  -6.956  1.00  0.76           H  
ATOM   1022  N   LEU A  67       5.890  18.613  -4.495  1.00  0.75           N  
ATOM   1023  CA  LEU A  67       4.837  18.962  -3.550  1.00  0.75           C  
ATOM   1024  C   LEU A  67       5.086  20.305  -2.891  1.00  0.75           C  
ATOM   1025  O   LEU A  67       4.163  21.086  -2.725  1.00  0.75           O  
ATOM   1026  CB  LEU A  67       4.728  17.917  -2.434  1.00  0.75           C  
ATOM   1027  CG  LEU A  67       4.193  16.555  -2.787  1.00  0.75           C  
ATOM   1028  CD1 LEU A  67       4.354  15.633  -1.563  1.00  0.75           C  
ATOM   1029  CD2 LEU A  67       2.754  16.680  -3.174  1.00  0.75           C  
ATOM   1030  H   LEU A  67       6.444  17.757  -4.350  1.00  0.75           H  
ATOM   1031  HA  LEU A  67       3.892  19.013  -4.090  1.00  0.75           H  
ATOM   1032 1HB  LEU A  67       5.726  17.752  -2.049  1.00  0.75           H  
ATOM   1033 2HB  LEU A  67       4.116  18.317  -1.641  1.00  0.75           H  
ATOM   1034  HG  LEU A  67       4.766  16.138  -3.620  1.00  0.75           H  
ATOM   1035 1HD1 LEU A  67       3.986  14.646  -1.802  1.00  0.75           H  
ATOM   1036 2HD1 LEU A  67       5.409  15.568  -1.312  1.00  0.75           H  
ATOM   1037 3HD1 LEU A  67       3.799  16.043  -0.718  1.00  0.75           H  
ATOM   1038 1HD2 LEU A  67       2.363  15.708  -3.435  1.00  0.75           H  
ATOM   1039 2HD2 LEU A  67       2.202  17.082  -2.328  1.00  0.75           H  
ATOM   1040 3HD2 LEU A  67       2.664  17.343  -4.031  1.00  0.75           H  
ATOM   1041  N   LEU A  68       6.343  20.601  -2.545  1.00  0.75           N  
ATOM   1042  CA  LEU A  68       6.659  21.850  -1.850  1.00  0.75           C  
ATOM   1043  C   LEU A  68       6.307  23.029  -2.733  1.00  0.75           C  
ATOM   1044  O   LEU A  68       5.684  23.994  -2.275  1.00  0.75           O  
ATOM   1045  CB  LEU A  68       8.137  21.891  -1.474  1.00  0.75           C  
ATOM   1046  CG  LEU A  68       8.622  23.089  -0.720  1.00  0.75           C  
ATOM   1047  CD1 LEU A  68       7.883  23.208   0.637  1.00  0.75           C  
ATOM   1048  CD2 LEU A  68      10.075  22.902  -0.505  1.00  0.75           C  
ATOM   1049  H   LEU A  68       7.080  19.914  -2.714  1.00  0.75           H  
ATOM   1050  HA  LEU A  68       6.065  21.907  -0.939  1.00  0.75           H  
ATOM   1051 1HB  LEU A  68       8.387  21.007  -0.903  1.00  0.75           H  
ATOM   1052 2HB  LEU A  68       8.713  21.858  -2.398  1.00  0.75           H  
ATOM   1053  HG  LEU A  68       8.444  23.994  -1.301  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  68       8.255  24.071   1.191  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  68       6.811  23.325   0.462  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  68       8.058  22.308   1.221  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  68      10.466  23.743   0.030  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  68      10.235  21.997   0.073  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  68      10.575  22.815  -1.468  1.00  0.75           H  
ATOM   1060  N   ARG A  69       6.698  22.954  -4.006  1.00  0.75           N  
ATOM   1061  CA  ARG A  69       6.350  23.981  -4.967  1.00  0.75           C  
ATOM   1062  C   ARG A  69       4.853  24.215  -4.960  1.00  0.75           C  
ATOM   1063  O   ARG A  69       4.396  25.350  -4.813  1.00  0.75           O  
ATOM   1064  CB  ARG A  69       6.752  23.569  -6.378  1.00  0.75           C  
ATOM   1065  CG  ARG A  69       6.331  24.556  -7.463  1.00  0.75           C  
ATOM   1066  CD  ARG A  69       6.664  24.062  -8.825  1.00  0.75           C  
ATOM   1067  NE  ARG A  69       6.161  24.953  -9.882  1.00  0.75           N  
ATOM   1068  CZ  ARG A  69       6.280  24.723 -11.212  1.00  0.75           C  
ATOM   1069  NH1 ARG A  69       6.878  23.631 -11.649  1.00  0.75           N  
ATOM   1070  NH2 ARG A  69       5.791  25.591 -12.083  1.00  0.75           N  
ATOM   1071  H   ARG A  69       7.237  22.146  -4.322  1.00  0.75           H  
ATOM   1072  HA  ARG A  69       6.859  24.908  -4.698  1.00  0.75           H  
ATOM   1073 1HB  ARG A  69       7.834  23.444  -6.424  1.00  0.75           H  
ATOM   1074 2HB  ARG A  69       6.307  22.609  -6.618  1.00  0.75           H  
ATOM   1075 1HG  ARG A  69       5.249  24.711  -7.413  1.00  0.75           H  
ATOM   1076 2HG  ARG A  69       6.834  25.506  -7.311  1.00  0.75           H  
ATOM   1077 1HD  ARG A  69       7.745  23.987  -8.926  1.00  0.75           H  
ATOM   1078 2HD  ARG A  69       6.215  23.080  -8.966  1.00  0.75           H  
ATOM   1079  HE  ARG A  69       5.668  25.811  -9.584  1.00  0.75           H  
ATOM   1080 1HH1 ARG A  69       7.245  22.960 -10.993  1.00  0.75           H  
ATOM   1081 2HH1 ARG A  69       6.958  23.464 -12.643  1.00  0.75           H  
ATOM   1082 1HH2 ARG A  69       5.327  26.435 -11.758  1.00  0.75           H  
ATOM   1083 2HH2 ARG A  69       5.879  25.416 -13.070  1.00  0.75           H  
ATOM   1084  N   LEU A  70       4.084  23.129  -5.073  1.00  0.76           N  
ATOM   1085  CA  LEU A  70       2.635  23.237  -5.136  1.00  0.76           C  
ATOM   1086  C   LEU A  70       2.036  23.810  -3.852  1.00  0.76           C  
ATOM   1087  O   LEU A  70       1.155  24.666  -3.895  1.00  0.76           O  
ATOM   1088  CB  LEU A  70       2.053  21.852  -5.405  1.00  0.76           C  
ATOM   1089  CG  LEU A  70       2.359  21.277  -6.771  1.00  0.76           C  
ATOM   1090  CD1 LEU A  70       1.880  19.832  -6.816  1.00  0.76           C  
ATOM   1091  CD2 LEU A  70       1.695  22.135  -7.833  1.00  0.76           C  
ATOM   1092  H   LEU A  70       4.523  22.207  -5.158  1.00  0.76           H  
ATOM   1093  HA  LEU A  70       2.380  23.902  -5.961  1.00  0.76           H  
ATOM   1094 1HB  LEU A  70       2.441  21.164  -4.659  1.00  0.76           H  
ATOM   1095 2HB  LEU A  70       0.971  21.901  -5.294  1.00  0.76           H  
ATOM   1096  HG  LEU A  70       3.438  21.278  -6.937  1.00  0.76           H  
ATOM   1097 1HD1 LEU A  70       2.106  19.402  -7.791  1.00  0.76           H  
ATOM   1098 2HD1 LEU A  70       2.391  19.261  -6.042  1.00  0.76           H  
ATOM   1099 3HD1 LEU A  70       0.806  19.800  -6.643  1.00  0.76           H  
ATOM   1100 1HD2 LEU A  70       1.918  21.731  -8.821  1.00  0.76           H  
ATOM   1101 2HD2 LEU A  70       0.615  22.141  -7.679  1.00  0.76           H  
ATOM   1102 3HD2 LEU A  70       2.077  23.159  -7.765  1.00  0.76           H  
ATOM   1103  N   MET A  71       2.559  23.390  -2.706  1.00  0.76           N  
ATOM   1104  CA  MET A  71       2.072  23.888  -1.430  1.00  0.76           C  
ATOM   1105  C   MET A  71       2.280  25.391  -1.321  1.00  0.76           C  
ATOM   1106  O   MET A  71       1.417  26.142  -0.841  1.00  0.76           O  
ATOM   1107  CB  MET A  71       2.807  23.213  -0.292  1.00  0.76           C  
ATOM   1108  CG  MET A  71       2.507  21.735  -0.064  1.00  0.76           C  
ATOM   1109  SD  MET A  71       3.484  20.981   1.245  1.00  0.76           S  
ATOM   1110  CE  MET A  71       2.858  19.297   1.243  1.00  0.76           C  
ATOM   1111  H   MET A  71       3.289  22.684  -2.719  1.00  0.76           H  
ATOM   1112  HA  MET A  71       1.008  23.681  -1.356  1.00  0.76           H  
ATOM   1113 1HB  MET A  71       3.883  23.335  -0.426  1.00  0.76           H  
ATOM   1114 2HB  MET A  71       2.511  23.727   0.578  1.00  0.76           H  
ATOM   1115 1HG  MET A  71       1.509  21.670   0.226  1.00  0.76           H  
ATOM   1116 2HG  MET A  71       2.623  21.164  -0.969  1.00  0.76           H  
ATOM   1117 1HE  MET A  71       3.380  18.722   2.002  1.00  0.76           H  
ATOM   1118 2HE  MET A  71       1.798  19.303   1.465  1.00  0.76           H  
ATOM   1119 3HE  MET A  71       3.016  18.838   0.275  1.00  0.76           H  
ATOM   1120  N   LEU A  72       3.444  25.844  -1.778  1.00  0.75           N  
ATOM   1121  CA  LEU A  72       3.783  27.252  -1.742  1.00  0.75           C  
ATOM   1122  C   LEU A  72       2.828  28.028  -2.653  1.00  0.75           C  
ATOM   1123  O   LEU A  72       2.214  29.014  -2.246  1.00  0.75           O  
ATOM   1124  CB  LEU A  72       5.209  27.476  -2.240  1.00  0.75           C  
ATOM   1125  CG  LEU A  72       5.792  28.893  -2.023  1.00  0.75           C  
ATOM   1126  CD1 LEU A  72       4.989  29.928  -2.815  1.00  0.75           C  
ATOM   1127  CD2 LEU A  72       5.822  29.209  -0.581  1.00  0.75           C  
ATOM   1128  H   LEU A  72       4.131  25.181  -2.151  1.00  0.75           H  
ATOM   1129  HA  LEU A  72       3.683  27.614  -0.717  1.00  0.75           H  
ATOM   1130 1HB  LEU A  72       5.866  26.760  -1.737  1.00  0.75           H  
ATOM   1131 2HB  LEU A  72       5.237  27.261  -3.302  1.00  0.75           H  
ATOM   1132  HG  LEU A  72       6.807  28.900  -2.389  1.00  0.75           H  
ATOM   1133 1HD1 LEU A  72       5.430  30.919  -2.677  1.00  0.75           H  
ATOM   1134 2HD1 LEU A  72       5.004  29.663  -3.861  1.00  0.75           H  
ATOM   1135 3HD1 LEU A  72       3.960  29.942  -2.467  1.00  0.75           H  
ATOM   1136 1HD2 LEU A  72       6.271  30.190  -0.434  1.00  0.75           H  
ATOM   1137 2HD2 LEU A  72       4.810  29.200  -0.174  1.00  0.75           H  
ATOM   1138 3HD2 LEU A  72       6.422  28.459  -0.092  1.00  0.75           H  
ATOM   1139  N   GLU A  73       2.693  27.563  -3.904  1.00  0.75           N  
ATOM   1140  CA  GLU A  73       1.871  28.232  -4.918  1.00  0.75           C  
ATOM   1141  C   GLU A  73       0.389  28.298  -4.544  1.00  0.75           C  
ATOM   1142  O   GLU A  73      -0.303  29.261  -4.899  1.00  0.75           O  
ATOM   1143  CB  GLU A  73       2.054  27.552  -6.280  1.00  0.75           C  
ATOM   1144  CG  GLU A  73       3.456  27.780  -6.895  1.00  0.75           C  
ATOM   1145  CD  GLU A  73       3.664  27.072  -8.205  1.00  0.75           C  
ATOM   1146  OE1 GLU A  73       2.780  26.366  -8.631  1.00  0.75           O  
ATOM   1147  OE2 GLU A  73       4.723  27.225  -8.776  1.00  0.75           O  
ATOM   1148  H   GLU A  73       3.204  26.721  -4.171  1.00  0.75           H  
ATOM   1149  HA  GLU A  73       2.232  29.251  -5.010  1.00  0.75           H  
ATOM   1150 1HB  GLU A  73       1.904  26.474  -6.169  1.00  0.75           H  
ATOM   1151 2HB  GLU A  73       1.306  27.921  -6.979  1.00  0.75           H  
ATOM   1152 1HG  GLU A  73       3.600  28.849  -7.047  1.00  0.75           H  
ATOM   1153 2HG  GLU A  73       4.209  27.448  -6.185  1.00  0.75           H  
ATOM   1154  N   ASN A  74      -0.084  27.303  -3.793  1.00  0.75           N  
ATOM   1155  CA  ASN A  74      -1.465  27.223  -3.345  1.00  0.75           C  
ATOM   1156  C   ASN A  74      -1.670  27.989  -2.035  1.00  0.75           C  
ATOM   1157  O   ASN A  74      -2.770  28.001  -1.482  1.00  0.75           O  
ATOM   1158  CB  ASN A  74      -1.862  25.782  -3.138  1.00  0.75           C  
ATOM   1159  CG  ASN A  74      -1.930  24.991  -4.412  1.00  0.75           C  
ATOM   1160  OD1 ASN A  74      -2.227  25.517  -5.497  1.00  0.75           O  
ATOM   1161  ND2 ASN A  74      -1.662  23.717  -4.295  1.00  0.75           N  
ATOM   1162  H   ASN A  74       0.531  26.518  -3.568  1.00  0.75           H  
ATOM   1163  HA  ASN A  74      -2.104  27.663  -4.099  1.00  0.75           H  
ATOM   1164 1HB  ASN A  74      -1.135  25.304  -2.475  1.00  0.75           H  
ATOM   1165 2HB  ASN A  74      -2.829  25.738  -2.642  1.00  0.75           H  
ATOM   1166 1HD2 ASN A  74      -1.678  23.121  -5.095  1.00  0.75           H  
ATOM   1167 2HD2 ASN A  74      -1.427  23.341  -3.379  1.00  0.75           H  
ATOM   1168  N   ASN A  75      -0.597  28.621  -1.542  1.00  0.76           N  
ATOM   1169  CA  ASN A  75      -0.549  29.382  -0.302  1.00  0.76           C  
ATOM   1170  C   ASN A  75      -0.968  28.577   0.919  1.00  0.76           C  
ATOM   1171  O   ASN A  75      -1.629  29.085   1.822  1.00  0.76           O  
ATOM   1172  CB  ASN A  75      -1.381  30.622  -0.432  1.00  0.76           C  
ATOM   1173  CG  ASN A  75      -0.871  31.491  -1.523  1.00  0.76           C  
ATOM   1174  OD1 ASN A  75      -1.574  31.667  -2.522  1.00  0.76           O  
ATOM   1175  ND2 ASN A  75       0.315  32.008  -1.372  1.00  0.76           N  
ATOM   1176  H   ASN A  75       0.277  28.592  -2.060  1.00  0.76           H  
ATOM   1177  HA  ASN A  75       0.490  29.681  -0.141  1.00  0.76           H  
ATOM   1178 1HB  ASN A  75      -2.407  30.361  -0.612  1.00  0.76           H  
ATOM   1179 2HB  ASN A  75      -1.347  31.182   0.503  1.00  0.76           H  
ATOM   1180 1HD2 ASN A  75       0.714  32.588  -2.086  1.00  0.76           H  
ATOM   1181 2HD2 ASN A  75       0.834  31.833  -0.536  1.00  0.76           H  
ATOM   1182  N   ARG A  76      -0.566  27.306   0.951  1.00  0.79           N  
ATOM   1183  CA  ARG A  76      -0.809  26.426   2.087  1.00  0.79           C  
ATOM   1184  C   ARG A  76      -0.121  26.996   3.327  1.00  0.79           C  
ATOM   1185  O   ARG A  76      -0.606  26.856   4.451  1.00  0.79           O  
ATOM   1186  CB  ARG A  76      -0.267  25.042   1.801  1.00  0.79           C  
ATOM   1187  CG  ARG A  76      -0.540  23.946   2.824  1.00  0.79           C  
ATOM   1188  CD  ARG A  76       0.180  22.738   2.381  1.00  0.79           C  
ATOM   1189  NE  ARG A  76       0.017  21.557   3.193  1.00  0.79           N  
ATOM   1190  CZ  ARG A  76       0.661  21.357   4.353  1.00  0.79           C  
ATOM   1191  NH1 ARG A  76       1.417  22.314   4.822  1.00  0.79           N  
ATOM   1192  NH2 ARG A  76       0.533  20.219   5.013  1.00  0.79           N  
ATOM   1193  H   ARG A  76      -0.023  26.933   0.170  1.00  0.79           H  
ATOM   1194  HA  ARG A  76      -1.882  26.369   2.267  1.00  0.79           H  
ATOM   1195 1HB  ARG A  76      -0.648  24.697   0.834  1.00  0.79           H  
ATOM   1196 2HB  ARG A  76       0.810  25.112   1.702  1.00  0.79           H  
ATOM   1197 1HG  ARG A  76      -0.171  24.253   3.803  1.00  0.79           H  
ATOM   1198 2HG  ARG A  76      -1.612  23.725   2.877  1.00  0.79           H  
ATOM   1199 1HD  ARG A  76      -0.176  22.500   1.387  1.00  0.79           H  
ATOM   1200 2HD  ARG A  76       1.234  22.969   2.351  1.00  0.79           H  
ATOM   1201  HE  ARG A  76      -0.526  20.782   2.793  1.00  0.79           H  
ATOM   1202 1HH1 ARG A  76       1.476  23.177   4.300  1.00  0.79           H  
ATOM   1203 2HH1 ARG A  76       1.916  22.197   5.692  1.00  0.79           H  
ATOM   1204 1HH2 ARG A  76      -0.060  19.488   4.648  1.00  0.79           H  
ATOM   1205 2HH2 ARG A  76       1.018  20.084   5.887  1.00  0.79           H  
ATOM   1206  N   TYR A  77       1.061  27.571   3.095  1.00  0.82           N  
ATOM   1207  CA  TYR A  77       1.937  28.107   4.128  1.00  0.82           C  
ATOM   1208  C   TYR A  77       1.769  29.585   4.396  1.00  0.82           C  
ATOM   1209  O   TYR A  77       1.581  30.379   3.474  1.00  0.82           O  
ATOM   1210  CB  TYR A  77       3.377  27.879   3.728  1.00  0.82           C  
ATOM   1211  CG  TYR A  77       3.738  26.462   3.755  1.00  0.82           C  
ATOM   1212  CD1 TYR A  77       3.655  25.649   2.652  1.00  0.82           C  
ATOM   1213  CD2 TYR A  77       4.156  25.969   4.906  1.00  0.82           C  
ATOM   1214  CE1 TYR A  77       4.050  24.343   2.790  1.00  0.82           C  
ATOM   1215  CE2 TYR A  77       4.532  24.670   5.038  1.00  0.82           C  
ATOM   1216  CZ  TYR A  77       4.475  23.878   3.974  1.00  0.82           C  
ATOM   1217  OH  TYR A  77       4.840  22.612   4.076  1.00  0.82           O  
ATOM   1218  H   TYR A  77       1.359  27.638   2.135  1.00  0.82           H  
ATOM   1219  HA  TYR A  77       1.732  27.580   5.063  1.00  0.82           H  
ATOM   1220 1HB  TYR A  77       3.555  28.273   2.723  1.00  0.82           H  
ATOM   1221 2HB  TYR A  77       4.035  28.407   4.415  1.00  0.82           H  
ATOM   1222  HD1 TYR A  77       3.318  26.036   1.688  1.00  0.82           H  
ATOM   1223  HD2 TYR A  77       4.188  26.632   5.719  1.00  0.82           H  
ATOM   1224  HE1 TYR A  77       4.044  23.681   1.976  1.00  0.82           H  
ATOM   1225  HE2 TYR A  77       4.879  24.279   5.993  1.00  0.82           H  
ATOM   1226  HH  TYR A  77       4.654  22.157   3.253  1.00  0.82           H  
ATOM   1227  N   LEU A  78       1.907  29.960   5.668  1.00  0.86           N  
ATOM   1228  CA  LEU A  78       1.837  31.362   6.047  1.00  0.86           C  
ATOM   1229  C   LEU A  78       3.198  31.991   6.349  1.00  0.86           C  
ATOM   1230  O   LEU A  78       3.300  33.216   6.452  1.00  0.86           O  
ATOM   1231  CB  LEU A  78       0.906  31.520   7.246  1.00  0.86           C  
ATOM   1232  CG  LEU A  78      -0.541  31.073   6.985  1.00  0.86           C  
ATOM   1233  CD1 LEU A  78      -1.351  31.226   8.258  1.00  0.86           C  
ATOM   1234  CD2 LEU A  78      -1.120  31.904   5.845  1.00  0.86           C  
ATOM   1235  H   LEU A  78       2.070  29.254   6.399  1.00  0.86           H  
ATOM   1236  HA  LEU A  78       1.401  31.912   5.215  1.00  0.86           H  
ATOM   1237 1HB  LEU A  78       1.302  30.925   8.072  1.00  0.86           H  
ATOM   1238 2HB  LEU A  78       0.894  32.567   7.540  1.00  0.86           H  
ATOM   1239  HG  LEU A  78      -0.556  30.019   6.701  1.00  0.86           H  
ATOM   1240 1HD1 LEU A  78      -2.375  30.908   8.085  1.00  0.86           H  
ATOM   1241 2HD1 LEU A  78      -0.906  30.611   9.043  1.00  0.86           H  
ATOM   1242 3HD1 LEU A  78      -1.348  32.271   8.567  1.00  0.86           H  
ATOM   1243 1HD2 LEU A  78      -2.124  31.598   5.643  1.00  0.86           H  
ATOM   1244 2HD2 LEU A  78      -1.112  32.959   6.118  1.00  0.86           H  
ATOM   1245 3HD2 LEU A  78      -0.517  31.758   4.942  1.00  0.86           H  
ATOM   1246  N   SER A  79       4.237  31.168   6.503  1.00  0.91           N  
ATOM   1247  CA  SER A  79       5.554  31.706   6.845  1.00  0.91           C  
ATOM   1248  C   SER A  79       6.697  30.855   6.346  1.00  0.91           C  
ATOM   1249  O   SER A  79       6.581  29.628   6.228  1.00  0.91           O  
ATOM   1250  CB  SER A  79       5.714  31.796   8.356  1.00  0.91           C  
ATOM   1251  OG  SER A  79       5.770  30.494   8.946  1.00  0.91           O  
ATOM   1252  H   SER A  79       4.102  30.169   6.405  1.00  0.91           H  
ATOM   1253  HA  SER A  79       5.649  32.700   6.405  1.00  0.91           H  
ATOM   1254 1HB  SER A  79       6.621  32.352   8.597  1.00  0.91           H  
ATOM   1255 2HB  SER A  79       4.872  32.349   8.772  1.00  0.91           H  
ATOM   1256  HG  SER A  79       5.595  30.624   9.890  1.00  0.91           H  
ATOM   1257  N   VAL A  80       7.855  31.493   6.200  1.00  0.96           N  
ATOM   1258  CA  VAL A  80       9.065  30.787   5.834  1.00  0.96           C  
ATOM   1259  C   VAL A  80       9.466  29.731   6.846  1.00  0.96           C  
ATOM   1260  O   VAL A  80      10.101  28.744   6.489  1.00  0.96           O  
ATOM   1261  CB  VAL A  80      10.227  31.749   5.644  1.00  0.96           C  
ATOM   1262  CG1 VAL A  80      10.708  32.304   7.004  1.00  0.96           C  
ATOM   1263  CG2 VAL A  80      11.300  31.011   4.900  1.00  0.96           C  
ATOM   1264  H   VAL A  80       7.890  32.515   6.302  1.00  0.96           H  
ATOM   1265  HA  VAL A  80       8.894  30.300   4.883  1.00  0.96           H  
ATOM   1266  HB  VAL A  80       9.909  32.569   5.062  1.00  0.96           H  
ATOM   1267 1HG1 VAL A  80      11.513  32.992   6.862  1.00  0.96           H  
ATOM   1268 2HG1 VAL A  80       9.881  32.823   7.492  1.00  0.96           H  
ATOM   1269 3HG1 VAL A  80      11.053  31.508   7.632  1.00  0.96           H  
ATOM   1270 1HG2 VAL A  80      12.138  31.660   4.718  1.00  0.96           H  
ATOM   1271 2HG2 VAL A  80      11.608  30.164   5.491  1.00  0.96           H  
ATOM   1272 3HG2 VAL A  80      10.900  30.664   3.944  1.00  0.96           H  
ATOM   1273  N   GLU A  81       9.117  29.934   8.117  1.00  0.99           N  
ATOM   1274  CA  GLU A  81       9.486  28.959   9.117  1.00  0.99           C  
ATOM   1275  C   GLU A  81       8.752  27.656   8.874  1.00  0.99           C  
ATOM   1276  O   GLU A  81       9.362  26.586   8.928  1.00  0.99           O  
ATOM   1277  CB  GLU A  81       9.198  29.491  10.519  1.00  0.99           C  
ATOM   1278  CG  GLU A  81      10.119  30.649  10.935  1.00  0.99           C  
ATOM   1279  CD  GLU A  81       9.817  31.202  12.308  1.00  0.99           C  
ATOM   1280  OE1 GLU A  81       8.843  30.794  12.895  1.00  0.99           O  
ATOM   1281  OE2 GLU A  81      10.567  32.031  12.767  1.00  0.99           O  
ATOM   1282  H   GLU A  81       8.590  30.758   8.367  1.00  0.99           H  
ATOM   1283  HA  GLU A  81      10.556  28.769   9.035  1.00  0.99           H  
ATOM   1284 1HB  GLU A  81       8.166  29.844  10.568  1.00  0.99           H  
ATOM   1285 2HB  GLU A  81       9.305  28.685  11.248  1.00  0.99           H  
ATOM   1286 1HG  GLU A  81      11.153  30.302  10.912  1.00  0.99           H  
ATOM   1287 2HG  GLU A  81      10.021  31.450  10.200  1.00  0.99           H  
ATOM   1288  N   GLU A  82       7.463  27.738   8.527  1.00  1.02           N  
ATOM   1289  CA  GLU A  82       6.719  26.509   8.258  1.00  1.02           C  
ATOM   1290  C   GLU A  82       7.299  25.806   7.021  1.00  1.02           C  
ATOM   1291  O   GLU A  82       7.434  24.579   6.978  1.00  1.02           O  
ATOM   1292  CB  GLU A  82       5.245  26.827   8.056  1.00  1.02           C  
ATOM   1293  CG  GLU A  82       4.469  27.282   9.268  1.00  1.02           C  
ATOM   1294  CD  GLU A  82       3.058  27.756   8.908  1.00  1.02           C  
ATOM   1295  OE1 GLU A  82       2.839  28.115   7.753  1.00  1.02           O  
ATOM   1296  OE2 GLU A  82       2.208  27.737   9.770  1.00  1.02           O  
ATOM   1297  H   GLU A  82       6.991  28.655   8.486  1.00  1.02           H  
ATOM   1298  HA  GLU A  82       6.828  25.838   9.115  1.00  1.02           H  
ATOM   1299 1HB  GLU A  82       5.161  27.625   7.319  1.00  1.02           H  
ATOM   1300 2HB  GLU A  82       4.745  25.943   7.692  1.00  1.02           H  
ATOM   1301 1HG  GLU A  82       4.401  26.454   9.972  1.00  1.02           H  
ATOM   1302 2HG  GLU A  82       5.012  28.089   9.751  1.00  1.02           H  
ATOM   1303  N   LEU A  83       7.672  26.610   6.024  1.00  1.02           N  
ATOM   1304  CA  LEU A  83       8.268  26.091   4.796  1.00  1.02           C  
ATOM   1305  C   LEU A  83       9.609  25.425   5.058  1.00  1.02           C  
ATOM   1306  O   LEU A  83       9.905  24.360   4.500  1.00  1.02           O  
ATOM   1307  CB  LEU A  83       8.404  27.236   3.821  1.00  1.02           C  
ATOM   1308  CG  LEU A  83       7.130  27.714   3.264  1.00  1.02           C  
ATOM   1309  CD1 LEU A  83       7.273  29.010   2.598  1.00  1.02           C  
ATOM   1310  CD2 LEU A  83       6.711  26.713   2.234  1.00  1.02           C  
ATOM   1311  H   LEU A  83       7.510  27.615   6.121  1.00  1.02           H  
ATOM   1312  HA  LEU A  83       7.591  25.351   4.371  1.00  1.02           H  
ATOM   1313 1HB  LEU A  83       8.916  28.052   4.293  1.00  1.02           H  
ATOM   1314 2HB  LEU A  83       8.963  26.905   3.030  1.00  1.02           H  
ATOM   1315  HG  LEU A  83       6.398  27.805   4.047  1.00  1.02           H  
ATOM   1316 1HD1 LEU A  83       6.321  29.268   2.200  1.00  1.02           H  
ATOM   1317 2HD1 LEU A  83       7.575  29.758   3.288  1.00  1.02           H  
ATOM   1318 3HD1 LEU A  83       7.979  28.948   1.820  1.00  1.02           H  
ATOM   1319 1HD2 LEU A  83       5.786  27.034   1.788  1.00  1.02           H  
ATOM   1320 2HD2 LEU A  83       7.453  26.642   1.469  1.00  1.02           H  
ATOM   1321 3HD2 LEU A  83       6.593  25.739   2.702  1.00  1.02           H  
ATOM   1322  N   LEU A  84      10.396  26.018   5.955  1.00  1.03           N  
ATOM   1323  CA  LEU A  84      11.680  25.461   6.324  1.00  1.03           C  
ATOM   1324  C   LEU A  84      11.477  24.121   6.989  1.00  1.03           C  
ATOM   1325  O   LEU A  84      12.186  23.166   6.675  1.00  1.03           O  
ATOM   1326  CB  LEU A  84      12.462  26.405   7.231  1.00  1.03           C  
ATOM   1327  CG  LEU A  84      13.846  25.898   7.671  1.00  1.03           C  
ATOM   1328  CD1 LEU A  84      14.712  25.615   6.442  1.00  1.03           C  
ATOM   1329  CD2 LEU A  84      14.507  26.952   8.556  1.00  1.03           C  
ATOM   1330  H   LEU A  84      10.108  26.902   6.368  1.00  1.03           H  
ATOM   1331  HA  LEU A  84      12.258  25.312   5.425  1.00  1.03           H  
ATOM   1332 1HB  LEU A  84      12.586  27.358   6.720  1.00  1.03           H  
ATOM   1333 2HB  LEU A  84      11.875  26.578   8.131  1.00  1.03           H  
ATOM   1334  HG  LEU A  84      13.728  24.977   8.229  1.00  1.03           H  
ATOM   1335 1HD1 LEU A  84      15.688  25.252   6.764  1.00  1.03           H  
ATOM   1336 2HD1 LEU A  84      14.232  24.860   5.828  1.00  1.03           H  
ATOM   1337 3HD1 LEU A  84      14.838  26.530   5.865  1.00  1.03           H  
ATOM   1338 1HD2 LEU A  84      15.484  26.596   8.879  1.00  1.03           H  
ATOM   1339 2HD2 LEU A  84      14.628  27.877   7.998  1.00  1.03           H  
ATOM   1340 3HD2 LEU A  84      13.879  27.136   9.426  1.00  1.03           H  
ATOM   1341  N   GLU A  85      10.496  24.015   7.883  1.00  1.02           N  
ATOM   1342  CA  GLU A  85      10.262  22.737   8.529  1.00  1.02           C  
ATOM   1343  C   GLU A  85       9.949  21.662   7.485  1.00  1.02           C  
ATOM   1344  O   GLU A  85      10.430  20.535   7.591  1.00  1.02           O  
ATOM   1345  CB  GLU A  85       9.125  22.824   9.557  1.00  1.02           C  
ATOM   1346  CG  GLU A  85       9.468  23.612  10.824  1.00  1.02           C  
ATOM   1347  CD  GLU A  85       8.318  23.681  11.832  1.00  1.02           C  
ATOM   1348  OE1 GLU A  85       7.242  23.219  11.526  1.00  1.02           O  
ATOM   1349  OE2 GLU A  85       8.531  24.188  12.913  1.00  1.02           O  
ATOM   1350  H   GLU A  85       9.930  24.837   8.127  1.00  1.02           H  
ATOM   1351  HA  GLU A  85      11.175  22.443   9.050  1.00  1.02           H  
ATOM   1352 1HB  GLU A  85       8.262  23.302   9.096  1.00  1.02           H  
ATOM   1353 2HB  GLU A  85       8.824  21.823   9.853  1.00  1.02           H  
ATOM   1354 1HG  GLU A  85      10.329  23.144  11.301  1.00  1.02           H  
ATOM   1355 2HG  GLU A  85       9.756  24.621  10.537  1.00  1.02           H  
ATOM   1356  N   MET A  86       9.181  22.017   6.450  1.00  1.02           N  
ATOM   1357  CA  MET A  86       8.872  21.035   5.414  1.00  1.02           C  
ATOM   1358  C   MET A  86      10.142  20.638   4.622  1.00  1.02           C  
ATOM   1359  O   MET A  86      10.331  19.466   4.278  1.00  1.02           O  
ATOM   1360  CB  MET A  86       7.780  21.577   4.510  1.00  1.02           C  
ATOM   1361  CG  MET A  86       7.218  20.583   3.588  1.00  1.02           C  
ATOM   1362  SD  MET A  86       6.406  19.184   4.439  1.00  1.02           S  
ATOM   1363  CE  MET A  86       4.797  19.763   4.941  1.00  1.02           C  
ATOM   1364  H   MET A  86       8.782  22.956   6.418  1.00  1.02           H  
ATOM   1365  HA  MET A  86       8.491  20.139   5.899  1.00  1.02           H  
ATOM   1366 1HB  MET A  86       6.987  21.980   5.128  1.00  1.02           H  
ATOM   1367 2HB  MET A  86       8.177  22.402   3.914  1.00  1.02           H  
ATOM   1368 1HG  MET A  86       6.497  21.066   2.941  1.00  1.02           H  
ATOM   1369 2HG  MET A  86       8.033  20.202   2.984  1.00  1.02           H  
ATOM   1370 1HE  MET A  86       4.276  18.959   5.459  1.00  1.02           H  
ATOM   1371 2HE  MET A  86       4.910  20.613   5.614  1.00  1.02           H  
ATOM   1372 3HE  MET A  86       4.222  20.058   4.071  1.00  1.02           H  
ATOM   1373  N   LEU A  87      11.051  21.594   4.383  1.00  1.02           N  
ATOM   1374  CA  LEU A  87      12.311  21.246   3.718  1.00  1.02           C  
ATOM   1375  C   LEU A  87      13.132  20.291   4.574  1.00  1.02           C  
ATOM   1376  O   LEU A  87      13.734  19.329   4.073  1.00  1.02           O  
ATOM   1377  CB  LEU A  87      13.172  22.483   3.481  1.00  1.02           C  
ATOM   1378  CG  LEU A  87      12.768  23.460   2.423  1.00  1.02           C  
ATOM   1379  CD1 LEU A  87      13.580  24.665   2.585  1.00  1.02           C  
ATOM   1380  CD2 LEU A  87      13.077  22.887   1.052  1.00  1.02           C  
ATOM   1381  H   LEU A  87      10.848  22.561   4.645  1.00  1.02           H  
ATOM   1382  HA  LEU A  87      12.086  20.776   2.778  1.00  1.02           H  
ATOM   1383 1HB  LEU A  87      13.227  23.033   4.411  1.00  1.02           H  
ATOM   1384 2HB  LEU A  87      14.177  22.147   3.242  1.00  1.02           H  
ATOM   1385  HG  LEU A  87      11.716  23.694   2.511  1.00  1.02           H  
ATOM   1386 1HD1 LEU A  87      13.349  25.364   1.810  1.00  1.02           H  
ATOM   1387 2HD1 LEU A  87      13.401  25.108   3.542  1.00  1.02           H  
ATOM   1388 3HD1 LEU A  87      14.586  24.380   2.516  1.00  1.02           H  
ATOM   1389 1HD2 LEU A  87      12.817  23.612   0.278  1.00  1.02           H  
ATOM   1390 2HD2 LEU A  87      14.135  22.654   0.978  1.00  1.02           H  
ATOM   1391 3HD2 LEU A  87      12.509  21.999   0.920  1.00  1.02           H  
ATOM   1392  N   LEU A  88      13.141  20.556   5.876  1.00  1.02           N  
ATOM   1393  CA  LEU A  88      13.882  19.747   6.821  1.00  1.02           C  
ATOM   1394  C   LEU A  88      13.265  18.360   6.923  1.00  1.02           C  
ATOM   1395  O   LEU A  88      13.988  17.382   7.090  1.00  1.02           O  
ATOM   1396  CB  LEU A  88      13.949  20.463   8.162  1.00  1.02           C  
ATOM   1397  CG  LEU A  88      14.801  21.764   8.125  1.00  1.02           C  
ATOM   1398  CD1 LEU A  88      14.671  22.493   9.450  1.00  1.02           C  
ATOM   1399  CD2 LEU A  88      16.251  21.415   7.807  1.00  1.02           C  
ATOM   1400  H   LEU A  88      12.630  21.372   6.216  1.00  1.02           H  
ATOM   1401  HA  LEU A  88      14.899  19.639   6.451  1.00  1.02           H  
ATOM   1402 1HB  LEU A  88      12.943  20.730   8.466  1.00  1.02           H  
ATOM   1403 2HB  LEU A  88      14.378  19.791   8.903  1.00  1.02           H  
ATOM   1404  HG  LEU A  88      14.426  22.421   7.347  1.00  1.02           H  
ATOM   1405 1HD1 LEU A  88      15.256  23.412   9.418  1.00  1.02           H  
ATOM   1406 2HD1 LEU A  88      13.623  22.737   9.626  1.00  1.02           H  
ATOM   1407 3HD1 LEU A  88      15.038  21.858  10.254  1.00  1.02           H  
ATOM   1408 1HD2 LEU A  88      16.844  22.330   7.767  1.00  1.02           H  
ATOM   1409 2HD2 LEU A  88      16.652  20.757   8.579  1.00  1.02           H  
ATOM   1410 3HD2 LEU A  88      16.304  20.909   6.840  1.00  1.02           H  
ATOM   1411  N   LEU A  89      11.939  18.263   6.776  1.00  1.01           N  
ATOM   1412  CA  LEU A  89      11.264  16.971   6.766  1.00  1.01           C  
ATOM   1413  C   LEU A  89      11.820  16.112   5.642  1.00  1.01           C  
ATOM   1414  O   LEU A  89      12.120  14.939   5.858  1.00  1.01           O  
ATOM   1415  CB  LEU A  89       9.752  17.126   6.586  1.00  1.01           C  
ATOM   1416  CG  LEU A  89       8.942  15.822   6.496  1.00  1.01           C  
ATOM   1417  CD1 LEU A  89       9.078  15.028   7.782  1.00  1.01           C  
ATOM   1418  CD2 LEU A  89       7.502  16.173   6.192  1.00  1.01           C  
ATOM   1419  H   LEU A  89      11.379  19.112   6.697  1.00  1.01           H  
ATOM   1420  HA  LEU A  89      11.452  16.470   7.712  1.00  1.01           H  
ATOM   1421 1HB  LEU A  89       9.362  17.728   7.408  1.00  1.01           H  
ATOM   1422 2HB  LEU A  89       9.568  17.660   5.666  1.00  1.01           H  
ATOM   1423  HG  LEU A  89       9.333  15.205   5.686  1.00  1.01           H  
ATOM   1424 1HD1 LEU A  89       8.508  14.104   7.695  1.00  1.01           H  
ATOM   1425 2HD1 LEU A  89      10.128  14.793   7.953  1.00  1.01           H  
ATOM   1426 3HD1 LEU A  89       8.696  15.616   8.614  1.00  1.01           H  
ATOM   1427 1HD2 LEU A  89       6.923  15.278   6.108  1.00  1.01           H  
ATOM   1428 2HD2 LEU A  89       7.094  16.799   6.986  1.00  1.01           H  
ATOM   1429 3HD2 LEU A  89       7.473  16.704   5.255  1.00  1.01           H  
ATOM   1430  N   MET A  90      11.969  16.685   4.436  1.00  1.01           N  
ATOM   1431  CA  MET A  90      12.519  15.899   3.327  1.00  1.01           C  
ATOM   1432  C   MET A  90      13.920  15.408   3.637  1.00  1.01           C  
ATOM   1433  O   MET A  90      14.261  14.238   3.408  1.00  1.01           O  
ATOM   1434  CB  MET A  90      12.625  16.744   2.062  1.00  1.01           C  
ATOM   1435  CG  MET A  90      11.363  17.048   1.425  1.00  1.01           C  
ATOM   1436  SD  MET A  90      11.575  17.835  -0.150  1.00  1.01           S  
ATOM   1437  CE  MET A  90      11.855  19.444   0.374  1.00  1.01           C  
ATOM   1438  H   MET A  90      11.680  17.660   4.305  1.00  1.01           H  
ATOM   1439  HA  MET A  90      11.875  15.037   3.152  1.00  1.01           H  
ATOM   1440 1HB  MET A  90      13.106  17.685   2.297  1.00  1.01           H  
ATOM   1441 2HB  MET A  90      13.250  16.233   1.339  1.00  1.01           H  
ATOM   1442 1HG  MET A  90      10.837  16.130   1.282  1.00  1.01           H  
ATOM   1443 2HG  MET A  90      10.777  17.703   2.074  1.00  1.01           H  
ATOM   1444 1HE  MET A  90      12.002  20.080  -0.475  1.00  1.01           H  
ATOM   1445 2HE  MET A  90      10.987  19.784   0.945  1.00  1.01           H  
ATOM   1446 3HE  MET A  90      12.747  19.459   1.004  1.00  1.01           H  
ATOM   1447  N   ALA A  91      14.732  16.297   4.203  1.00  1.00           N  
ATOM   1448  CA  ALA A  91      16.085  15.906   4.544  1.00  1.00           C  
ATOM   1449  C   ALA A  91      16.059  14.785   5.570  1.00  1.00           C  
ATOM   1450  O   ALA A  91      16.730  13.762   5.410  1.00  1.00           O  
ATOM   1451  CB  ALA A  91      16.831  17.106   5.097  1.00  1.00           C  
ATOM   1452  H   ALA A  91      14.405  17.252   4.369  1.00  1.00           H  
ATOM   1453  HA  ALA A  91      16.584  15.539   3.647  1.00  1.00           H  
ATOM   1454 1HB  ALA A  91      17.834  16.825   5.359  1.00  1.00           H  
ATOM   1455 2HB  ALA A  91      16.857  17.900   4.353  1.00  1.00           H  
ATOM   1456 3HB  ALA A  91      16.327  17.469   5.989  1.00  1.00           H  
ATOM   1457  N   ALA A  92      15.219  14.941   6.589  1.00  0.98           N  
ATOM   1458  CA  ALA A  92      15.111  13.962   7.648  1.00  0.98           C  
ATOM   1459  C   ALA A  92      14.617  12.629   7.138  1.00  0.98           C  
ATOM   1460  O   ALA A  92      15.158  11.600   7.517  1.00  0.98           O  
ATOM   1461  CB  ALA A  92      14.174  14.463   8.727  1.00  0.98           C  
ATOM   1462  H   ALA A  92      14.664  15.787   6.653  1.00  0.98           H  
ATOM   1463  HA  ALA A  92      16.101  13.817   8.076  1.00  0.98           H  
ATOM   1464 1HB  ALA A  92      14.118  13.733   9.534  1.00  0.98           H  
ATOM   1465 2HB  ALA A  92      14.544  15.411   9.112  1.00  0.98           H  
ATOM   1466 3HB  ALA A  92      13.185  14.607   8.297  1.00  0.98           H  
ATOM   1467  N   ALA A  93      13.638  12.632   6.236  1.00  0.96           N  
ATOM   1468  CA  ALA A  93      13.083  11.390   5.728  1.00  0.96           C  
ATOM   1469  C   ALA A  93      14.160  10.555   5.067  1.00  0.96           C  
ATOM   1470  O   ALA A  93      14.234   9.337   5.248  1.00  0.96           O  
ATOM   1471  CB  ALA A  93      11.984  11.702   4.740  1.00  0.96           C  
ATOM   1472  H   ALA A  93      13.235  13.515   5.933  1.00  0.96           H  
ATOM   1473  HA  ALA A  93      12.675  10.825   6.567  1.00  0.96           H  
ATOM   1474 1HB  ALA A  93      11.555  10.785   4.365  1.00  0.96           H  
ATOM   1475 2HB  ALA A  93      11.212  12.299   5.232  1.00  0.96           H  
ATOM   1476 3HB  ALA A  93      12.405  12.274   3.911  1.00  0.96           H  
ATOM   1477  N   CYS A  94      15.025  11.227   4.312  1.00  0.94           N  
ATOM   1478  CA  CYS A  94      16.137  10.555   3.673  1.00  0.94           C  
ATOM   1479  C   CYS A  94      17.122  10.012   4.687  1.00  0.94           C  
ATOM   1480  O   CYS A  94      17.552   8.857   4.606  1.00  0.94           O  
ATOM   1481  CB  CYS A  94      16.861  11.486   2.734  1.00  0.94           C  
ATOM   1482  SG  CYS A  94      18.299  10.716   1.959  1.00  0.94           S  
ATOM   1483  H   CYS A  94      14.903  12.235   4.180  1.00  0.94           H  
ATOM   1484  HA  CYS A  94      15.745   9.721   3.095  1.00  0.94           H  
ATOM   1485 1HB  CYS A  94      16.179  11.790   1.953  1.00  0.94           H  
ATOM   1486 2HB  CYS A  94      17.157  12.372   3.268  1.00  0.94           H  
ATOM   1487  HG  CYS A  94      18.794  11.832   1.425  1.00  0.94           H  
ATOM   1488  N   LEU A  95      17.502  10.860   5.645  1.00  0.93           N  
ATOM   1489  CA  LEU A  95      18.503  10.497   6.636  1.00  0.93           C  
ATOM   1490  C   LEU A  95      18.026   9.340   7.523  1.00  0.93           C  
ATOM   1491  O   LEU A  95      18.820   8.489   7.923  1.00  0.93           O  
ATOM   1492  CB  LEU A  95      18.822  11.727   7.486  1.00  0.93           C  
ATOM   1493  CG  LEU A  95      19.525  12.890   6.725  1.00  0.93           C  
ATOM   1494  CD1 LEU A  95      19.611  14.101   7.630  1.00  0.93           C  
ATOM   1495  CD2 LEU A  95      20.865  12.448   6.242  1.00  0.93           C  
ATOM   1496  H   LEU A  95      17.102  11.801   5.667  1.00  0.93           H  
ATOM   1497  HA  LEU A  95      19.398  10.182   6.114  1.00  0.93           H  
ATOM   1498 1HB  LEU A  95      17.889  12.110   7.898  1.00  0.93           H  
ATOM   1499 2HB  LEU A  95      19.463  11.423   8.307  1.00  0.93           H  
ATOM   1500  HG  LEU A  95      18.944  13.155   5.869  1.00  0.93           H  
ATOM   1501 1HD1 LEU A  95      20.079  14.927   7.095  1.00  0.93           H  
ATOM   1502 2HD1 LEU A  95      18.606  14.393   7.932  1.00  0.93           H  
ATOM   1503 3HD1 LEU A  95      20.202  13.858   8.508  1.00  0.93           H  
ATOM   1504 1HD2 LEU A  95      21.351  13.256   5.692  1.00  0.93           H  
ATOM   1505 2HD2 LEU A  95      21.486  12.160   7.090  1.00  0.93           H  
ATOM   1506 3HD2 LEU A  95      20.717  11.609   5.589  1.00  0.93           H  
ATOM   1507  N   ILE A  96      16.726   9.317   7.828  1.00  0.93           N  
ATOM   1508  CA  ILE A  96      16.099   8.266   8.624  1.00  0.93           C  
ATOM   1509  C   ILE A  96      16.042   6.937   7.874  1.00  0.93           C  
ATOM   1510  O   ILE A  96      16.329   5.883   8.443  1.00  0.93           O  
ATOM   1511  CB  ILE A  96      14.667   8.669   9.030  1.00  0.93           C  
ATOM   1512  CG1 ILE A  96      14.693   9.851  10.004  1.00  0.93           C  
ATOM   1513  CG2 ILE A  96      13.952   7.495   9.635  1.00  0.93           C  
ATOM   1514  CD1 ILE A  96      13.341  10.508  10.179  1.00  0.93           C  
ATOM   1515  H   ILE A  96      16.138  10.078   7.495  1.00  0.93           H  
ATOM   1516  HA  ILE A  96      16.692   8.120   9.524  1.00  0.93           H  
ATOM   1517  HB  ILE A  96      14.128   8.997   8.137  1.00  0.93           H  
ATOM   1518 1HG1 ILE A  96      15.026   9.495  10.978  1.00  0.93           H  
ATOM   1519 2HG1 ILE A  96      15.408  10.588   9.656  1.00  0.93           H  
ATOM   1520 1HG2 ILE A  96      12.929   7.774   9.892  1.00  0.93           H  
ATOM   1521 2HG2 ILE A  96      13.942   6.703   8.918  1.00  0.93           H  
ATOM   1522 3HG2 ILE A  96      14.477   7.167  10.528  1.00  0.93           H  
ATOM   1523 1HD1 ILE A  96      13.424  11.333  10.885  1.00  0.93           H  
ATOM   1524 2HD1 ILE A  96      13.000  10.890   9.215  1.00  0.93           H  
ATOM   1525 3HD1 ILE A  96      12.625   9.777  10.552  1.00  0.93           H  
ATOM   1526  N   TYR A  97      15.610   6.979   6.608  1.00  0.94           N  
ATOM   1527  CA  TYR A  97      15.507   5.772   5.798  1.00  0.94           C  
ATOM   1528  C   TYR A  97      16.860   5.132   5.460  1.00  0.94           C  
ATOM   1529  O   TYR A  97      17.010   3.910   5.552  1.00  0.94           O  
ATOM   1530  CB  TYR A  97      14.707   6.040   4.525  1.00  0.94           C  
ATOM   1531  CG  TYR A  97      14.516   4.793   3.696  1.00  0.94           C  
ATOM   1532  CD1 TYR A  97      13.581   3.862   4.091  1.00  0.94           C  
ATOM   1533  CD2 TYR A  97      15.281   4.565   2.565  1.00  0.94           C  
ATOM   1534  CE1 TYR A  97      13.415   2.695   3.371  1.00  0.94           C  
ATOM   1535  CE2 TYR A  97      15.106   3.400   1.842  1.00  0.94           C  
ATOM   1536  CZ  TYR A  97      14.175   2.463   2.256  1.00  0.94           C  
ATOM   1537  OH  TYR A  97      14.007   1.284   1.571  1.00  0.94           O  
ATOM   1538  H   TYR A  97      15.348   7.870   6.185  1.00  0.94           H  
ATOM   1539  HA  TYR A  97      14.963   5.035   6.373  1.00  0.94           H  
ATOM   1540 1HB  TYR A  97      13.725   6.439   4.786  1.00  0.94           H  
ATOM   1541 2HB  TYR A  97      15.221   6.790   3.921  1.00  0.94           H  
ATOM   1542  HD1 TYR A  97      12.982   4.045   4.979  1.00  0.94           H  
ATOM   1543  HD2 TYR A  97      16.024   5.300   2.254  1.00  0.94           H  
ATOM   1544  HE1 TYR A  97      12.687   1.954   3.687  1.00  0.94           H  
ATOM   1545  HE2 TYR A  97      15.715   3.217   0.957  1.00  0.94           H  
ATOM   1546  HH  TYR A  97      14.688   1.205   0.901  1.00  0.94           H  
ATOM   1547  N   GLY A  98      17.825   5.938   5.006  1.00  0.95           N  
ATOM   1548  CA  GLY A  98      19.129   5.418   4.600  1.00  0.95           C  
ATOM   1549  C   GLY A  98      20.086   5.351   5.785  1.00  0.95           C  
ATOM   1550  O   GLY A  98      19.663   5.412   6.936  1.00  0.95           O  
ATOM   1551  H   GLY A  98      17.659   6.944   4.944  1.00  0.95           H  
ATOM   1552 1HA  GLY A  98      19.008   4.428   4.161  1.00  0.95           H  
ATOM   1553 2HA  GLY A  98      19.549   6.066   3.830  1.00  0.95           H  
ATOM   1554  N   LYS A  99      21.380   5.207   5.520  1.00  0.96           N  
ATOM   1555  CA  LYS A  99      22.331   5.128   6.625  1.00  0.96           C  
ATOM   1556  C   LYS A  99      23.369   6.243   6.495  1.00  0.96           C  
ATOM   1557  O   LYS A  99      23.710   6.626   5.372  1.00  0.96           O  
ATOM   1558  CB  LYS A  99      23.026   3.765   6.636  1.00  0.96           C  
ATOM   1559  CG  LYS A  99      22.099   2.592   6.893  1.00  0.96           C  
ATOM   1560  CD  LYS A  99      22.872   1.281   6.928  1.00  0.96           C  
ATOM   1561  CE  LYS A  99      21.951   0.094   7.175  1.00  0.96           C  
ATOM   1562  NZ  LYS A  99      22.701  -1.189   7.205  1.00  0.96           N  
ATOM   1563  H   LYS A  99      21.697   5.151   4.561  1.00  0.96           H  
ATOM   1564  HA  LYS A  99      21.774   5.223   7.549  1.00  0.96           H  
ATOM   1565 1HB  LYS A  99      23.507   3.591   5.683  1.00  0.96           H  
ATOM   1566 2HB  LYS A  99      23.807   3.757   7.398  1.00  0.96           H  
ATOM   1567 1HG  LYS A  99      21.586   2.738   7.845  1.00  0.96           H  
ATOM   1568 2HG  LYS A  99      21.347   2.539   6.104  1.00  0.96           H  
ATOM   1569 1HD  LYS A  99      23.390   1.142   5.976  1.00  0.96           H  
ATOM   1570 2HD  LYS A  99      23.612   1.319   7.723  1.00  0.96           H  
ATOM   1571 1HE  LYS A  99      21.445   0.229   8.127  1.00  0.96           H  
ATOM   1572 2HE  LYS A  99      21.206   0.049   6.381  1.00  0.96           H  
ATOM   1573 1HZ  LYS A  99      22.060  -1.951   7.371  1.00  0.96           H  
ATOM   1574 2HZ  LYS A  99      23.167  -1.328   6.319  1.00  0.96           H  
ATOM   1575 3HZ  LYS A  99      23.387  -1.159   7.945  1.00  0.96           H  
ATOM   1576  N   PRO A 100      23.893   6.794   7.592  1.00  0.97           N  
ATOM   1577  CA  PRO A 100      24.946   7.779   7.571  1.00  0.97           C  
ATOM   1578  C   PRO A 100      26.116   7.235   6.787  1.00  0.97           C  
ATOM   1579  O   PRO A 100      26.454   6.058   6.896  1.00  0.97           O  
ATOM   1580  CB  PRO A 100      25.271   7.950   9.053  1.00  0.97           C  
ATOM   1581  CG  PRO A 100      23.972   7.619   9.759  1.00  0.97           C  
ATOM   1582  CD  PRO A 100      23.359   6.501   8.942  1.00  0.97           C  
ATOM   1583  HA  PRO A 100      24.567   8.711   7.130  1.00  0.97           H  
ATOM   1584 1HB  PRO A 100      26.095   7.278   9.333  1.00  0.97           H  
ATOM   1585 2HB  PRO A 100      25.618   8.978   9.246  1.00  0.97           H  
ATOM   1586 1HG  PRO A 100      24.168   7.328  10.803  1.00  0.97           H  
ATOM   1587 2HG  PRO A 100      23.322   8.508   9.794  1.00  0.97           H  
ATOM   1588 1HD  PRO A 100      23.680   5.512   9.296  1.00  0.97           H  
ATOM   1589 2HD  PRO A 100      22.267   6.650   8.997  1.00  0.97           H  
ATOM   1590  N   GLY A 101      26.723   8.093   5.987  1.00  0.97           N  
ATOM   1591  CA  GLY A 101      27.856   7.712   5.154  1.00  0.97           C  
ATOM   1592  C   GLY A 101      27.429   7.263   3.754  1.00  0.97           C  
ATOM   1593  O   GLY A 101      28.268   7.177   2.854  1.00  0.97           O  
ATOM   1594  H   GLY A 101      26.395   9.047   5.950  1.00  0.97           H  
ATOM   1595 1HA  GLY A 101      28.537   8.559   5.069  1.00  0.97           H  
ATOM   1596 2HA  GLY A 101      28.411   6.909   5.640  1.00  0.97           H  
ATOM   1597  N   THR A 102      26.129   7.014   3.541  1.00  0.96           N  
ATOM   1598  CA  THR A 102      25.692   6.608   2.211  1.00  0.96           C  
ATOM   1599  C   THR A 102      25.634   7.789   1.298  1.00  0.96           C  
ATOM   1600  O   THR A 102      25.477   8.923   1.754  1.00  0.96           O  
ATOM   1601  CB  THR A 102      24.291   5.976   2.236  1.00  0.96           C  
ATOM   1602  OG1 THR A 102      23.339   6.948   2.782  1.00  0.96           O  
ATOM   1603  CG2 THR A 102      24.299   4.690   3.047  1.00  0.96           C  
ATOM   1604  H   THR A 102      25.445   7.066   4.301  1.00  0.96           H  
ATOM   1605  HA  THR A 102      26.408   5.890   1.809  1.00  0.96           H  
ATOM   1606  HB  THR A 102      23.984   5.744   1.216  1.00  0.96           H  
ATOM   1607  HG1 THR A 102      23.520   7.030   3.749  1.00  0.96           H  
ATOM   1608 1HG2 THR A 102      23.302   4.253   3.055  1.00  0.96           H  
ATOM   1609 2HG2 THR A 102      24.999   3.990   2.595  1.00  0.96           H  
ATOM   1610 3HG2 THR A 102      24.616   4.891   4.057  1.00  0.96           H  
ATOM   1611  N   GLU A 103      25.627   7.520  -0.002  1.00  0.94           N  
ATOM   1612  CA  GLU A 103      25.532   8.600  -0.959  1.00  0.94           C  
ATOM   1613  C   GLU A 103      24.283   9.431  -0.728  1.00  0.94           C  
ATOM   1614  O   GLU A 103      24.342  10.652  -0.785  1.00  0.94           O  
ATOM   1615  CB  GLU A 103      25.553   8.062  -2.387  1.00  0.94           C  
ATOM   1616  CG  GLU A 103      25.572   9.154  -3.439  1.00  0.94           C  
ATOM   1617  CD  GLU A 103      25.649   8.641  -4.859  1.00  0.94           C  
ATOM   1618  OE1 GLU A 103      25.664   7.451  -5.051  1.00  0.94           O  
ATOM   1619  OE2 GLU A 103      25.694   9.460  -5.759  1.00  0.94           O  
ATOM   1620  H   GLU A 103      25.736   6.569  -0.322  1.00  0.94           H  
ATOM   1621  HA  GLU A 103      26.395   9.249  -0.831  1.00  0.94           H  
ATOM   1622 1HB  GLU A 103      26.430   7.432  -2.531  1.00  0.94           H  
ATOM   1623 2HB  GLU A 103      24.669   7.449  -2.556  1.00  0.94           H  
ATOM   1624 1HG  GLU A 103      24.664   9.735  -3.322  1.00  0.94           H  
ATOM   1625 2HG  GLU A 103      26.415   9.817  -3.245  1.00  0.94           H  
ATOM   1626  N   GLU A 104      23.153   8.787  -0.446  1.00  0.92           N  
ATOM   1627  CA  GLU A 104      21.923   9.543  -0.255  1.00  0.92           C  
ATOM   1628  C   GLU A 104      21.999  10.484   0.943  1.00  0.92           C  
ATOM   1629  O   GLU A 104      21.541  11.629   0.861  1.00  0.92           O  
ATOM   1630  CB  GLU A 104      20.733   8.597  -0.133  1.00  0.92           C  
ATOM   1631  CG  GLU A 104      20.379   7.899  -1.444  1.00  0.92           C  
ATOM   1632  CD  GLU A 104      19.241   6.915  -1.330  1.00  0.92           C  
ATOM   1633  OE1 GLU A 104      18.837   6.611  -0.232  1.00  0.92           O  
ATOM   1634  OE2 GLU A 104      18.768   6.473  -2.352  1.00  0.92           O  
ATOM   1635  H   GLU A 104      23.151   7.782  -0.379  1.00  0.92           H  
ATOM   1636  HA  GLU A 104      21.768  10.153  -1.141  1.00  0.92           H  
ATOM   1637 1HB  GLU A 104      20.942   7.838   0.627  1.00  0.92           H  
ATOM   1638 2HB  GLU A 104      19.867   9.142   0.183  1.00  0.92           H  
ATOM   1639 1HG  GLU A 104      20.114   8.661  -2.179  1.00  0.92           H  
ATOM   1640 2HG  GLU A 104      21.268   7.383  -1.810  1.00  0.92           H  
ATOM   1641  N   CYS A 105      22.617  10.045   2.047  1.00  0.90           N  
ATOM   1642  CA  CYS A 105      22.720  10.957   3.184  1.00  0.90           C  
ATOM   1643  C   CYS A 105      23.677  12.106   2.857  1.00  0.90           C  
ATOM   1644  O   CYS A 105      23.489  13.242   3.308  1.00  0.90           O  
ATOM   1645  CB  CYS A 105      23.179  10.221   4.437  1.00  0.90           C  
ATOM   1646  SG  CYS A 105      21.924   9.085   5.084  1.00  0.90           S  
ATOM   1647  H   CYS A 105      22.986   9.086   2.111  1.00  0.90           H  
ATOM   1648  HA  CYS A 105      21.731  11.373   3.377  1.00  0.90           H  
ATOM   1649 1HB  CYS A 105      24.078   9.635   4.209  1.00  0.90           H  
ATOM   1650 2HB  CYS A 105      23.436  10.937   5.214  1.00  0.90           H  
ATOM   1651  HG  CYS A 105      21.963   8.246   4.050  1.00  0.90           H  
ATOM   1652  N   LEU A 106      24.709  11.813   2.064  1.00  0.89           N  
ATOM   1653  CA  LEU A 106      25.662  12.832   1.661  1.00  0.89           C  
ATOM   1654  C   LEU A 106      24.973  13.836   0.735  1.00  0.89           C  
ATOM   1655  O   LEU A 106      25.223  15.042   0.826  1.00  0.89           O  
ATOM   1656  CB  LEU A 106      26.865  12.165   1.001  1.00  0.89           C  
ATOM   1657  CG  LEU A 106      27.714  11.308   1.971  1.00  0.89           C  
ATOM   1658  CD1 LEU A 106      28.747  10.523   1.191  1.00  0.89           C  
ATOM   1659  CD2 LEU A 106      28.364  12.210   2.997  1.00  0.89           C  
ATOM   1660  H   LEU A 106      24.844  10.852   1.742  1.00  0.89           H  
ATOM   1661  HA  LEU A 106      26.006  13.360   2.549  1.00  0.89           H  
ATOM   1662 1HB  LEU A 106      26.516  11.523   0.202  1.00  0.89           H  
ATOM   1663 2HB  LEU A 106      27.506  12.933   0.575  1.00  0.89           H  
ATOM   1664  HG  LEU A 106      27.073  10.601   2.484  1.00  0.89           H  
ATOM   1665 1HD1 LEU A 106      29.331   9.910   1.881  1.00  0.89           H  
ATOM   1666 2HD1 LEU A 106      28.246   9.877   0.479  1.00  0.89           H  
ATOM   1667 3HD1 LEU A 106      29.405  11.209   0.665  1.00  0.89           H  
ATOM   1668 1HD2 LEU A 106      28.952  11.605   3.688  1.00  0.89           H  
ATOM   1669 2HD2 LEU A 106      29.014  12.925   2.493  1.00  0.89           H  
ATOM   1670 3HD2 LEU A 106      27.592  12.747   3.548  1.00  0.89           H  
ATOM   1671  N   ARG A 107      24.064  13.351  -0.128  1.00  0.88           N  
ATOM   1672  CA  ARG A 107      23.323  14.238  -1.016  1.00  0.88           C  
ATOM   1673  C   ARG A 107      22.490  15.187  -0.167  1.00  0.88           C  
ATOM   1674  O   ARG A 107      22.435  16.388  -0.432  1.00  0.88           O  
ATOM   1675  CB  ARG A 107      22.414  13.463  -1.968  1.00  0.88           C  
ATOM   1676  CG  ARG A 107      23.135  12.664  -3.083  1.00  0.88           C  
ATOM   1677  CD  ARG A 107      22.177  11.935  -3.980  1.00  0.88           C  
ATOM   1678  NE  ARG A 107      22.875  11.136  -4.994  1.00  0.88           N  
ATOM   1679  CZ  ARG A 107      22.279  10.304  -5.872  1.00  0.88           C  
ATOM   1680  NH1 ARG A 107      20.976  10.174  -5.870  1.00  0.88           N  
ATOM   1681  NH2 ARG A 107      23.011   9.622  -6.728  1.00  0.88           N  
ATOM   1682  H   ARG A 107      23.918  12.343  -0.188  1.00  0.88           H  
ATOM   1683  HA  ARG A 107      24.028  14.820  -1.609  1.00  0.88           H  
ATOM   1684 1HB  ARG A 107      21.835  12.750  -1.397  1.00  0.88           H  
ATOM   1685 2HB  ARG A 107      21.705  14.140  -2.430  1.00  0.88           H  
ATOM   1686 1HG  ARG A 107      23.737  13.329  -3.686  1.00  0.88           H  
ATOM   1687 2HG  ARG A 107      23.781  11.935  -2.645  1.00  0.88           H  
ATOM   1688 1HD  ARG A 107      21.560  11.267  -3.388  1.00  0.88           H  
ATOM   1689 2HD  ARG A 107      21.541  12.660  -4.498  1.00  0.88           H  
ATOM   1690  HE  ARG A 107      23.892  11.203  -5.033  1.00  0.88           H  
ATOM   1691 1HH1 ARG A 107      20.427  10.699  -5.206  1.00  0.88           H  
ATOM   1692 2HH1 ARG A 107      20.528   9.549  -6.523  1.00  0.88           H  
ATOM   1693 1HH2 ARG A 107      24.036   9.710  -6.697  1.00  0.88           H  
ATOM   1694 2HH2 ARG A 107      22.580   8.995  -7.382  1.00  0.88           H  
ATOM   1695  N   VAL A 108      21.907  14.672   0.917  1.00  0.87           N  
ATOM   1696  CA  VAL A 108      21.138  15.536   1.794  1.00  0.87           C  
ATOM   1697  C   VAL A 108      21.994  16.616   2.390  1.00  0.87           C  
ATOM   1698  O   VAL A 108      21.595  17.777   2.402  1.00  0.87           O  
ATOM   1699  CB  VAL A 108      20.531  14.782   2.960  1.00  0.87           C  
ATOM   1700  CG1 VAL A 108      19.958  15.755   3.926  1.00  0.87           C  
ATOM   1701  CG2 VAL A 108      19.498  13.929   2.512  1.00  0.87           C  
ATOM   1702  H   VAL A 108      21.968  13.667   1.096  1.00  0.87           H  
ATOM   1703  HA  VAL A 108      20.338  15.998   1.212  1.00  0.87           H  
ATOM   1704  HB  VAL A 108      21.289  14.208   3.453  1.00  0.87           H  
ATOM   1705 1HG1 VAL A 108      19.522  15.220   4.757  1.00  0.87           H  
ATOM   1706 2HG1 VAL A 108      20.742  16.419   4.295  1.00  0.87           H  
ATOM   1707 3HG1 VAL A 108      19.195  16.340   3.423  1.00  0.87           H  
ATOM   1708 1HG2 VAL A 108      19.093  13.420   3.375  1.00  0.87           H  
ATOM   1709 2HG2 VAL A 108      18.741  14.540   2.045  1.00  0.87           H  
ATOM   1710 3HG2 VAL A 108      19.907  13.221   1.809  1.00  0.87           H  
ATOM   1711  N   ASP A 109      23.185  16.247   2.865  1.00  0.88           N  
ATOM   1712  CA  ASP A 109      24.067  17.226   3.475  1.00  0.88           C  
ATOM   1713  C   ASP A 109      24.412  18.340   2.484  1.00  0.88           C  
ATOM   1714  O   ASP A 109      24.473  19.519   2.854  1.00  0.88           O  
ATOM   1715  CB  ASP A 109      25.349  16.526   3.951  1.00  0.88           C  
ATOM   1716  CG  ASP A 109      26.289  17.421   4.762  1.00  0.88           C  
ATOM   1717  OD1 ASP A 109      25.944  17.789   5.858  1.00  0.88           O  
ATOM   1718  OD2 ASP A 109      27.351  17.783   4.266  1.00  0.88           O  
ATOM   1719  H   ASP A 109      23.455  15.261   2.835  1.00  0.88           H  
ATOM   1720  HA  ASP A 109      23.552  17.666   4.333  1.00  0.88           H  
ATOM   1721 1HB  ASP A 109      25.081  15.648   4.547  1.00  0.88           H  
ATOM   1722 2HB  ASP A 109      25.896  16.161   3.083  1.00  0.88           H  
ATOM   1723  N   LYS A 110      24.598  17.987   1.215  1.00  0.89           N  
ATOM   1724  CA  LYS A 110      24.902  18.999   0.217  1.00  0.89           C  
ATOM   1725  C   LYS A 110      23.711  19.924  -0.004  1.00  0.89           C  
ATOM   1726  O   LYS A 110      23.873  21.148  -0.105  1.00  0.89           O  
ATOM   1727  CB  LYS A 110      25.266  18.340  -1.102  1.00  0.89           C  
ATOM   1728  CG  LYS A 110      26.593  17.622  -1.124  1.00  0.89           C  
ATOM   1729  CD  LYS A 110      26.760  16.921  -2.447  1.00  0.89           C  
ATOM   1730  CE  LYS A 110      28.074  16.201  -2.580  1.00  0.89           C  
ATOM   1731  NZ  LYS A 110      28.114  15.411  -3.848  1.00  0.89           N  
ATOM   1732  H   LYS A 110      24.562  16.999   0.954  1.00  0.89           H  
ATOM   1733  HA  LYS A 110      25.740  19.600   0.571  1.00  0.89           H  
ATOM   1734 1HB  LYS A 110      24.492  17.618  -1.370  1.00  0.89           H  
ATOM   1735 2HB  LYS A 110      25.282  19.090  -1.880  1.00  0.89           H  
ATOM   1736 1HG  LYS A 110      27.399  18.337  -0.985  1.00  0.89           H  
ATOM   1737 2HG  LYS A 110      26.625  16.889  -0.318  1.00  0.89           H  
ATOM   1738 1HD  LYS A 110      25.953  16.196  -2.567  1.00  0.89           H  
ATOM   1739 2HD  LYS A 110      26.682  17.644  -3.253  1.00  0.89           H  
ATOM   1740 1HE  LYS A 110      28.875  16.936  -2.597  1.00  0.89           H  
ATOM   1741 2HE  LYS A 110      28.222  15.530  -1.733  1.00  0.89           H  
ATOM   1742 1HZ  LYS A 110      29.001  14.947  -3.937  1.00  0.89           H  
ATOM   1743 2HZ  LYS A 110      27.373  14.714  -3.829  1.00  0.89           H  
ATOM   1744 3HZ  LYS A 110      27.970  16.026  -4.641  1.00  0.89           H  
ATOM   1745  N   LEU A 111      22.508  19.342  -0.048  1.00  0.91           N  
ATOM   1746  CA  LEU A 111      21.320  20.137  -0.303  1.00  0.91           C  
ATOM   1747  C   LEU A 111      21.038  21.053   0.885  1.00  0.91           C  
ATOM   1748  O   LEU A 111      20.653  22.207   0.691  1.00  0.91           O  
ATOM   1749  CB  LEU A 111      20.122  19.226  -0.589  1.00  0.91           C  
ATOM   1750  CG  LEU A 111      20.246  18.372  -1.898  1.00  0.91           C  
ATOM   1751  CD1 LEU A 111      19.060  17.436  -2.010  1.00  0.91           C  
ATOM   1752  CD2 LEU A 111      20.393  19.251  -3.097  1.00  0.91           C  
ATOM   1753  H   LEU A 111      22.432  18.328   0.052  1.00  0.91           H  
ATOM   1754  HA  LEU A 111      21.496  20.756  -1.181  1.00  0.91           H  
ATOM   1755 1HB  LEU A 111      20.009  18.534   0.250  1.00  0.91           H  
ATOM   1756 2HB  LEU A 111      19.220  19.834  -0.662  1.00  0.91           H  
ATOM   1757  HG  LEU A 111      21.126  17.769  -1.831  1.00  0.91           H  
ATOM   1758 1HD1 LEU A 111      19.175  16.816  -2.896  1.00  0.91           H  
ATOM   1759 2HD1 LEU A 111      19.022  16.801  -1.126  1.00  0.91           H  
ATOM   1760 3HD1 LEU A 111      18.138  18.011  -2.085  1.00  0.91           H  
ATOM   1761 1HD2 LEU A 111      20.514  18.623  -3.980  1.00  0.91           H  
ATOM   1762 2HD2 LEU A 111      19.548  19.868  -3.227  1.00  0.91           H  
ATOM   1763 3HD2 LEU A 111      21.274  19.872  -2.964  1.00  0.91           H  
ATOM   1764  N   GLU A 112      21.266  20.567   2.118  1.00  0.94           N  
ATOM   1765  CA  GLU A 112      21.053  21.408   3.292  1.00  0.94           C  
ATOM   1766  C   GLU A 112      22.013  22.590   3.283  1.00  0.94           C  
ATOM   1767  O   GLU A 112      21.637  23.702   3.650  1.00  0.94           O  
ATOM   1768  CB  GLU A 112      21.157  20.637   4.615  1.00  0.94           C  
ATOM   1769  CG  GLU A 112      19.990  19.671   4.924  1.00  0.94           C  
ATOM   1770  CD  GLU A 112      20.108  19.017   6.311  1.00  0.94           C  
ATOM   1771  OE1 GLU A 112      21.102  19.228   6.965  1.00  0.94           O  
ATOM   1772  OE2 GLU A 112      19.196  18.331   6.708  1.00  0.94           O  
ATOM   1773  H   GLU A 112      21.571  19.601   2.232  1.00  0.94           H  
ATOM   1774  HA  GLU A 112      20.045  21.807   3.241  1.00  0.94           H  
ATOM   1775 1HB  GLU A 112      22.074  20.042   4.599  1.00  0.94           H  
ATOM   1776 2HB  GLU A 112      21.243  21.344   5.440  1.00  0.94           H  
ATOM   1777 1HG  GLU A 112      19.050  20.225   4.872  1.00  0.94           H  
ATOM   1778 2HG  GLU A 112      19.960  18.898   4.159  1.00  0.94           H  
ATOM   1779  N   LYS A 113      23.256  22.378   2.841  1.00  0.97           N  
ATOM   1780  CA  LYS A 113      24.181  23.501   2.780  1.00  0.97           C  
ATOM   1781  C   LYS A 113      23.700  24.517   1.745  1.00  0.97           C  
ATOM   1782  O   LYS A 113      23.726  25.728   1.992  1.00  0.97           O  
ATOM   1783  CB  LYS A 113      25.604  23.026   2.475  1.00  0.97           C  
ATOM   1784  CG  LYS A 113      26.277  22.310   3.650  1.00  0.97           C  
ATOM   1785  CD  LYS A 113      27.708  21.903   3.334  1.00  0.97           C  
ATOM   1786  CE  LYS A 113      28.405  21.360   4.581  1.00  0.97           C  
ATOM   1787  NZ  LYS A 113      27.799  20.099   5.025  1.00  0.97           N  
ATOM   1788  H   LYS A 113      23.566  21.440   2.579  1.00  0.97           H  
ATOM   1789  HA  LYS A 113      24.190  23.995   3.748  1.00  0.97           H  
ATOM   1790 1HB  LYS A 113      25.579  22.329   1.635  1.00  0.97           H  
ATOM   1791 2HB  LYS A 113      26.219  23.875   2.182  1.00  0.97           H  
ATOM   1792 1HG  LYS A 113      26.277  22.961   4.521  1.00  0.97           H  
ATOM   1793 2HG  LYS A 113      25.712  21.410   3.896  1.00  0.97           H  
ATOM   1794 1HD  LYS A 113      27.695  21.120   2.573  1.00  0.97           H  
ATOM   1795 2HD  LYS A 113      28.261  22.759   2.951  1.00  0.97           H  
ATOM   1796 1HE  LYS A 113      29.457  21.187   4.365  1.00  0.97           H  
ATOM   1797 2HE  LYS A 113      28.315  22.090   5.381  1.00  0.97           H  
ATOM   1798 1HZ  LYS A 113      28.240  19.740   5.844  1.00  0.97           H  
ATOM   1799 2HZ  LYS A 113      26.816  20.236   5.223  1.00  0.97           H  
ATOM   1800 3HZ  LYS A 113      27.874  19.380   4.288  1.00  0.97           H  
ATOM   1801  N   GLU A 114      23.175  24.040   0.612  1.00  0.99           N  
ATOM   1802  CA  GLU A 114      22.676  24.974  -0.389  1.00  0.99           C  
ATOM   1803  C   GLU A 114      21.500  25.757   0.195  1.00  0.99           C  
ATOM   1804  O   GLU A 114      21.415  26.984   0.038  1.00  0.99           O  
ATOM   1805  CB  GLU A 114      22.241  24.231  -1.661  1.00  0.99           C  
ATOM   1806  CG  GLU A 114      21.742  25.127  -2.795  1.00  0.99           C  
ATOM   1807  CD  GLU A 114      22.830  26.010  -3.401  1.00  0.99           C  
ATOM   1808  OE1 GLU A 114      23.977  25.631  -3.346  1.00  0.99           O  
ATOM   1809  OE2 GLU A 114      22.511  27.092  -3.863  1.00  0.99           O  
ATOM   1810  H   GLU A 114      23.172  23.034   0.429  1.00  0.99           H  
ATOM   1811  HA  GLU A 114      23.470  25.679  -0.639  1.00  0.99           H  
ATOM   1812 1HB  GLU A 114      23.072  23.632  -2.032  1.00  0.99           H  
ATOM   1813 2HB  GLU A 114      21.434  23.541  -1.414  1.00  0.99           H  
ATOM   1814 1HG  GLU A 114      21.326  24.491  -3.580  1.00  0.99           H  
ATOM   1815 2HG  GLU A 114      20.934  25.746  -2.416  1.00  0.99           H  
ATOM   1816  N   LEU A 115      20.628  25.066   0.932  1.00  1.02           N  
ATOM   1817  CA  LEU A 115      19.512  25.731   1.566  1.00  1.02           C  
ATOM   1818  C   LEU A 115      19.934  26.772   2.568  1.00  1.02           C  
ATOM   1819  O   LEU A 115      19.388  27.868   2.585  1.00  1.02           O  
ATOM   1820  CB  LEU A 115      18.617  24.739   2.301  1.00  1.02           C  
ATOM   1821  CG  LEU A 115      17.763  23.883   1.479  1.00  1.02           C  
ATOM   1822  CD1 LEU A 115      17.083  22.826   2.348  1.00  1.02           C  
ATOM   1823  CD2 LEU A 115      16.796  24.811   0.867  1.00  1.02           C  
ATOM   1824  H   LEU A 115      20.736  24.055   1.028  1.00  1.02           H  
ATOM   1825  HA  LEU A 115      18.926  26.224   0.786  1.00  1.02           H  
ATOM   1826 1HB  LEU A 115      19.249  24.095   2.898  1.00  1.02           H  
ATOM   1827 2HB  LEU A 115      17.971  25.296   2.980  1.00  1.02           H  
ATOM   1828  HG  LEU A 115      18.332  23.362   0.710  1.00  1.02           H  
ATOM   1829 1HD1 LEU A 115      16.424  22.219   1.730  1.00  1.02           H  
ATOM   1830 2HD1 LEU A 115      17.833  22.189   2.795  1.00  1.02           H  
ATOM   1831 3HD1 LEU A 115      16.510  23.306   3.133  1.00  1.02           H  
ATOM   1832 1HD2 LEU A 115      16.076  24.303   0.273  1.00  1.02           H  
ATOM   1833 2HD2 LEU A 115      16.288  25.337   1.652  1.00  1.02           H  
ATOM   1834 3HD2 LEU A 115      17.345  25.520   0.252  1.00  1.02           H  
ATOM   1835  N   ASN A 116      20.933  26.466   3.381  1.00  1.04           N  
ATOM   1836  CA  ASN A 116      21.350  27.407   4.403  1.00  1.04           C  
ATOM   1837  C   ASN A 116      21.890  28.695   3.785  1.00  1.04           C  
ATOM   1838  O   ASN A 116      21.588  29.802   4.253  1.00  1.04           O  
ATOM   1839  CB  ASN A 116      22.383  26.745   5.287  1.00  1.04           C  
ATOM   1840  CG  ASN A 116      21.779  25.684   6.186  1.00  1.04           C  
ATOM   1841  OD1 ASN A 116      20.570  25.673   6.456  1.00  1.04           O  
ATOM   1842  ND2 ASN A 116      22.607  24.779   6.646  1.00  1.04           N  
ATOM   1843  H   ASN A 116      21.368  25.546   3.329  1.00  1.04           H  
ATOM   1844  HA  ASN A 116      20.480  27.671   5.005  1.00  1.04           H  
ATOM   1845 1HB  ASN A 116      23.140  26.279   4.653  1.00  1.04           H  
ATOM   1846 2HB  ASN A 116      22.881  27.498   5.893  1.00  1.04           H  
ATOM   1847 1HD2 ASN A 116      22.268  24.046   7.237  1.00  1.04           H  
ATOM   1848 2HD2 ASN A 116      23.574  24.817   6.401  1.00  1.04           H  
ATOM   1849  N   GLU A 117      22.645  28.557   2.692  1.00  1.05           N  
ATOM   1850  CA  GLU A 117      23.210  29.723   2.028  1.00  1.05           C  
ATOM   1851  C   GLU A 117      22.125  30.602   1.398  1.00  1.05           C  
ATOM   1852  O   GLU A 117      22.203  31.834   1.446  1.00  1.05           O  
ATOM   1853  CB  GLU A 117      24.222  29.278   0.965  1.00  1.05           C  
ATOM   1854  CG  GLU A 117      25.529  28.678   1.526  1.00  1.05           C  
ATOM   1855  CD  GLU A 117      26.378  29.671   2.292  1.00  1.05           C  
ATOM   1856  OE1 GLU A 117      26.667  30.714   1.754  1.00  1.05           O  
ATOM   1857  OE2 GLU A 117      26.739  29.383   3.412  1.00  1.05           O  
ATOM   1858  H   GLU A 117      22.862  27.619   2.344  1.00  1.05           H  
ATOM   1859  HA  GLU A 117      23.736  30.317   2.774  1.00  1.05           H  
ATOM   1860 1HB  GLU A 117      23.762  28.515   0.331  1.00  1.05           H  
ATOM   1861 2HB  GLU A 117      24.480  30.123   0.327  1.00  1.05           H  
ATOM   1862 1HG  GLU A 117      25.266  27.858   2.195  1.00  1.05           H  
ATOM   1863 2HG  GLU A 117      26.107  28.264   0.703  1.00  1.05           H  
ATOM   1864  N   ASN A 118      21.080  29.980   0.850  1.00  1.06           N  
ATOM   1865  CA  ASN A 118      20.011  30.755   0.238  1.00  1.06           C  
ATOM   1866  C   ASN A 118      19.042  31.309   1.269  1.00  1.06           C  
ATOM   1867  O   ASN A 118      18.595  32.446   1.165  1.00  1.06           O  
ATOM   1868  CB  ASN A 118      19.262  29.913  -0.762  1.00  1.06           C  
ATOM   1869  CG  ASN A 118      20.035  29.655  -2.010  1.00  1.06           C  
ATOM   1870  OD1 ASN A 118      20.102  30.508  -2.909  1.00  1.06           O  
ATOM   1871  ND2 ASN A 118      20.641  28.510  -2.074  1.00  1.06           N  
ATOM   1872  H   ASN A 118      21.061  28.955   0.813  1.00  1.06           H  
ATOM   1873  HA  ASN A 118      20.456  31.603  -0.282  1.00  1.06           H  
ATOM   1874 1HB  ASN A 118      19.011  28.949  -0.305  1.00  1.06           H  
ATOM   1875 2HB  ASN A 118      18.326  30.405  -1.023  1.00  1.06           H  
ATOM   1876 1HD2 ASN A 118      21.209  28.251  -2.879  1.00  1.06           H  
ATOM   1877 2HD2 ASN A 118      20.582  27.863  -1.294  1.00  1.06           H  
ATOM   1878  N   TRP A 119      18.748  30.540   2.302  1.00  1.08           N  
ATOM   1879  CA  TRP A 119      17.789  30.931   3.322  1.00  1.08           C  
ATOM   1880  C   TRP A 119      18.302  32.217   3.972  1.00  1.08           C  
ATOM   1881  O   TRP A 119      17.557  33.153   4.225  1.00  1.08           O  
ATOM   1882  CB  TRP A 119      17.621  29.853   4.377  1.00  1.08           C  
ATOM   1883  CG  TRP A 119      16.368  29.970   5.171  1.00  1.08           C  
ATOM   1884  CD1 TRP A 119      15.204  29.338   4.859  1.00  1.08           C  
ATOM   1885  CD2 TRP A 119      16.090  30.763   6.346  1.00  1.08           C  
ATOM   1886  NE1 TRP A 119      14.239  29.647   5.765  1.00  1.08           N  
ATOM   1887  CE2 TRP A 119      14.752  30.524   6.684  1.00  1.08           C  
ATOM   1888  CE3 TRP A 119      16.850  31.646   7.126  1.00  1.08           C  
ATOM   1889  CZ2 TRP A 119      14.154  31.123   7.779  1.00  1.08           C  
ATOM   1890  CZ3 TRP A 119      16.243  32.257   8.220  1.00  1.08           C  
ATOM   1891  CH2 TRP A 119      14.929  32.001   8.536  1.00  1.08           C  
ATOM   1892  H   TRP A 119      19.166  29.617   2.376  1.00  1.08           H  
ATOM   1893  HA  TRP A 119      16.824  31.137   2.848  1.00  1.08           H  
ATOM   1894 1HB  TRP A 119      17.607  28.882   3.895  1.00  1.08           H  
ATOM   1895 2HB  TRP A 119      18.474  29.868   5.056  1.00  1.08           H  
ATOM   1896  HD1 TRP A 119      15.071  28.665   4.009  1.00  1.08           H  
ATOM   1897  HE1 TRP A 119      13.296  29.288   5.748  1.00  1.08           H  
ATOM   1898  HE3 TRP A 119      17.893  31.847   6.880  1.00  1.08           H  
ATOM   1899  HZ2 TRP A 119      13.122  30.935   8.048  1.00  1.08           H  
ATOM   1900  HZ3 TRP A 119      16.839  32.946   8.825  1.00  1.08           H  
ATOM   1901  HH2 TRP A 119      14.488  32.498   9.405  1.00  1.08           H  
ATOM   1902  N   ALA A 120      19.616  32.263   4.220  1.00  1.11           N  
ATOM   1903  CA  ALA A 120      20.281  33.412   4.828  1.00  1.11           C  
ATOM   1904  C   ALA A 120      20.092  34.715   4.025  1.00  1.11           C  
ATOM   1905  O   ALA A 120      20.290  35.803   4.565  1.00  1.11           O  
ATOM   1906  CB  ALA A 120      21.766  33.124   4.966  1.00  1.11           C  
ATOM   1907  H   ALA A 120      20.190  31.447   4.007  1.00  1.11           H  
ATOM   1908  HA  ALA A 120      19.848  33.559   5.818  1.00  1.11           H  
ATOM   1909 1HB  ALA A 120      22.260  33.963   5.452  1.00  1.11           H  
ATOM   1910 2HB  ALA A 120      21.906  32.220   5.560  1.00  1.11           H  
ATOM   1911 3HB  ALA A 120      22.190  32.973   3.972  1.00  1.11           H  
ATOM   1912  N   SER A 121      19.765  34.611   2.729  1.00  1.18           N  
ATOM   1913  CA  SER A 121      19.571  35.757   1.851  1.00  1.18           C  
ATOM   1914  C   SER A 121      18.103  36.217   1.794  1.00  1.18           C  
ATOM   1915  O   SER A 121      17.765  37.150   1.062  1.00  1.18           O  
ATOM   1916  CB  SER A 121      20.076  35.442   0.455  1.00  1.18           C  
ATOM   1917  OG  SER A 121      21.462  35.212   0.450  1.00  1.18           O  
ATOM   1918  H   SER A 121      19.585  33.696   2.323  1.00  1.18           H  
ATOM   1919  HA  SER A 121      20.160  36.587   2.242  1.00  1.18           H  
ATOM   1920 1HB  SER A 121      19.571  34.560   0.084  1.00  1.18           H  
ATOM   1921 2HB  SER A 121      19.832  36.269  -0.211  1.00  1.18           H  
ATOM   1922  HG  SER A 121      21.598  34.357   0.894  1.00  1.18           H  
ATOM   1923  N   LEU A 122      17.232  35.565   2.569  1.00  1.32           N  
ATOM   1924  CA  LEU A 122      15.806  35.873   2.624  1.00  1.32           C  
ATOM   1925  C   LEU A 122      15.560  37.337   3.039  1.00  1.32           C  
ATOM   1926  O   LEU A 122      16.086  37.763   4.070  1.00  1.32           O  
ATOM   1927  CB  LEU A 122      15.176  34.975   3.699  1.00  1.32           C  
ATOM   1928  CG  LEU A 122      13.681  35.058   3.940  1.00  1.32           C  
ATOM   1929  CD1 LEU A 122      12.935  34.496   2.770  1.00  1.32           C  
ATOM   1930  CD2 LEU A 122      13.365  34.318   5.194  1.00  1.32           C  
ATOM   1931  H   LEU A 122      17.561  34.798   3.154  1.00  1.32           H  
ATOM   1932  HA  LEU A 122      15.375  35.632   1.665  1.00  1.32           H  
ATOM   1933 1HB  LEU A 122      15.373  33.944   3.425  1.00  1.32           H  
ATOM   1934 2HB  LEU A 122      15.675  35.166   4.656  1.00  1.32           H  
ATOM   1935  HG  LEU A 122      13.388  36.099   4.053  1.00  1.32           H  
ATOM   1936 1HD1 LEU A 122      11.872  34.558   2.926  1.00  1.32           H  
ATOM   1937 2HD1 LEU A 122      13.193  35.055   1.910  1.00  1.32           H  
ATOM   1938 3HD1 LEU A 122      13.217  33.457   2.641  1.00  1.32           H  
ATOM   1939 1HD2 LEU A 122      12.301  34.395   5.369  1.00  1.32           H  
ATOM   1940 2HD2 LEU A 122      13.660  33.281   5.088  1.00  1.32           H  
ATOM   1941 3HD2 LEU A 122      13.908  34.759   6.029  1.00  1.32           H  
ATOM   1942  N   PRO A 123      14.801  38.143   2.270  1.00  1.51           N  
ATOM   1943  CA  PRO A 123      14.452  39.508   2.604  1.00  1.51           C  
ATOM   1944  C   PRO A 123      13.666  39.555   3.915  1.00  1.51           C  
ATOM   1945  O   PRO A 123      12.937  38.598   4.195  1.00  1.51           O  
ATOM   1946  CB  PRO A 123      13.556  39.925   1.432  1.00  1.51           C  
ATOM   1947  CG  PRO A 123      13.961  39.024   0.304  1.00  1.51           C  
ATOM   1948  CD  PRO A 123      14.336  37.716   0.955  1.00  1.51           C  
ATOM   1949  HA  PRO A 123      15.385  40.090   2.616  1.00  1.51           H  
ATOM   1950 1HB  PRO A 123      12.494  39.800   1.712  1.00  1.51           H  
ATOM   1951 2HB  PRO A 123      13.709  40.985   1.215  1.00  1.51           H  
ATOM   1952 1HG  PRO A 123      13.127  38.905  -0.399  1.00  1.51           H  
ATOM   1953 2HG  PRO A 123      14.797  39.467  -0.253  1.00  1.51           H  
ATOM   1954 1HD  PRO A 123      13.466  37.069   1.024  1.00  1.51           H  
ATOM   1955 2HD  PRO A 123      15.158  37.291   0.364  1.00  1.51           H  
ATOM   1956  N   PRO A 124      13.832  40.586   4.766  1.00  1.75           N  
ATOM   1957  CA  PRO A 124      13.029  40.866   5.965  1.00  1.75           C  
ATOM   1958  C   PRO A 124      11.815  41.821   5.788  1.00  1.75           C  
ATOM   1959  O   PRO A 124      11.998  43.009   6.055  1.00  1.75           O  
ATOM   1960  CB  PRO A 124      14.080  41.594   6.817  1.00  1.75           C  
ATOM   1961  CG  PRO A 124      14.943  42.349   5.797  1.00  1.75           C  
ATOM   1962  CD  PRO A 124      14.972  41.480   4.561  1.00  1.75           C  
ATOM   1963  HA  PRO A 124      12.733  39.920   6.442  1.00  1.75           H  
ATOM   1964 1HB  PRO A 124      13.592  42.269   7.528  1.00  1.75           H  
ATOM   1965 2HB  PRO A 124      14.661  40.864   7.409  1.00  1.75           H  
ATOM   1966 1HG  PRO A 124      14.508  43.349   5.608  1.00  1.75           H  
ATOM   1967 2HG  PRO A 124      15.955  42.527   6.202  1.00  1.75           H  
ATOM   1968 1HD  PRO A 124      14.842  42.111   3.656  1.00  1.75           H  
ATOM   1969 2HD  PRO A 124      15.914  40.911   4.551  1.00  1.75           H  
ATOM   1970  N   PRO A 125      10.596  41.379   5.409  1.00  2.03           N  
ATOM   1971  CA  PRO A 125       9.383  42.177   5.467  1.00  2.03           C  
ATOM   1972  C   PRO A 125       9.084  42.527   6.909  1.00  2.03           C  
ATOM   1973  O   PRO A 125       8.253  43.399   7.173  1.00  2.03           O  
ATOM   1974  OXT PRO A 125       9.310  41.648   7.738  1.00  2.03           O  
ATOM   1975  CB  PRO A 125       8.334  41.244   4.860  1.00  2.03           C  
ATOM   1976  CG  PRO A 125       9.117  40.337   3.967  1.00  2.03           C  
ATOM   1977  CD  PRO A 125      10.436  40.133   4.672  1.00  2.03           C  
ATOM   1978  HA  PRO A 125       9.514  43.085   4.855  1.00  2.03           H  
ATOM   1979 1HB  PRO A 125       7.816  40.703   5.668  1.00  2.03           H  
ATOM   1980 2HB  PRO A 125       7.567  41.827   4.324  1.00  2.03           H  
ATOM   1981 1HG  PRO A 125       8.573  39.400   3.802  1.00  2.03           H  
ATOM   1982 2HG  PRO A 125       9.240  40.816   2.982  1.00  2.03           H  
ATOM   1983 1HD  PRO A 125      10.461  39.246   5.323  1.00  2.03           H  
ATOM   1984 2HD  PRO A 125      11.133  40.085   3.873  1.00  2.03           H  
TER    1985
ENDMDL

