REMARK ID 642368 DOMAINID 635951 MODEL 1 7rek-n02
MODEL     1
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  
ENDMDL

REMARK ID 642368 DOMAINID 635951 MODEL 2 7rek-n02
MODEL     2
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  
ENDMDL

REMARK ID 642368 DOMAINID 635951 MODEL 3 7rek-n02
MODEL     3
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  
ENDMDL

REMARK ID 642368 DOMAINID 635951 MODEL 4 7rek-n02
MODEL     4
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  
ENDMDL

REMARK ID 642368 DOMAINID 635951 MODEL 5 7rek-n02
MODEL     5
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  
ENDMDL

