 DELPHI PDB FILE
 FORMAT = 1
 HEADER output from qdiff
 HEADER atom radii in columns 55-60
 HEADER atom charges in columns 61-67
ATOM        N    LEU A  21     -12.745  47.349  21.004  1.60 -0.520             
ATOM        HN1  LEU A  21     -12.616  48.211  20.486  0.80  0.416             
ATOM        HN2  LEU A  21     -12.004  46.698  20.767  0.80  0.416             
ATOM        HN3  LEU A  21     -13.642  46.942  20.765  0.80  0.416             
ATOM        CA   LEU A  21     -12.705  47.632  22.440  2.37  0.246             
ATOM        C    LEU A  21     -11.346  48.245  22.781  2.10  0.526             
ATOM        O    LEU A  21     -10.300  47.626  22.572  1.60 -0.500             
ATOM        CB   LEU A  21     -12.935  46.335  23.237  2.23  0.000             
ATOM        CG   LEU A  21     -13.228  46.354  24.747  2.37  0.000             
ATOM        CD1  LEU A  21     -12.046  46.872  25.501  2.17  0.000             
ATOM        CD2  LEU A  21     -14.428  47.228  25.034  2.17  0.000             
ATOM        N    ARG A  22     -11.371  49.471  23.299  1.60 -0.520             
ATOM        HN   ARG A  22     -12.261  49.921  23.455  0.80  0.248             
ATOM        CA   ARG A  22     -10.143  50.181  23.647  2.37  0.246             
ATOM        C    ARG A  22      -9.646  49.777  25.021  2.10  0.526             
ATOM        O    ARG A  22     -10.079  50.325  26.036  1.60 -0.500             
ATOM        CB   ARG A  22     -10.364  51.708  23.612  2.23  0.000             
ATOM        CG   ARG A  22     -10.713  52.282  22.233  2.23  0.000             
ATOM        CD   ARG A  22     -11.036  53.784  22.275  2.23  0.000             
ATOM        NE   ARG A  22     -11.505  54.281  20.979  1.60  0.000             
ATOM        CZ   ARG A  22     -10.717  54.673  19.974  2.10  1.000             
ATOM        NH1  ARG A  22      -9.395  54.645  20.097  1.60  0.000             
ATOM        NH2  ARG A  22     -11.257  55.078  18.829  1.60  0.000             
ATOM        N    GLN A  23      -8.734  48.814  25.048  1.60 -0.520             
ATOM        HN   GLN A  23      -8.424  48.398  24.181  0.80  0.248             
ATOM        CA   GLN A  23      -8.173  48.348  26.306  2.37  0.246             
ATOM        C    GLN A  23      -6.814  49.012  26.483  2.10  0.526             
ATOM        O    GLN A  23      -5.794  48.515  25.998  1.60 -0.500             
ATOM        CB   GLN A  23      -8.026  46.820  26.290  2.23  0.000             
ATOM        CG   GLN A  23      -8.022  46.173  27.670  2.23  0.000             
ATOM        CD   GLN A  23      -6.840  46.584  28.517  2.10  0.000             
ATOM        OE1  GLN A  23      -5.695  46.260  28.200  1.60  0.000             
ATOM        NE2  GLN A  23      -7.110  47.305  29.601  1.60  0.000             
ATOM        N    GLY A  24      -6.807  50.148  27.167  1.60 -0.520             
ATOM        HN   GLY A  24      -7.668  50.516  27.545  0.80  0.248             
ATOM        CA   GLY A  24      -5.564  50.860  27.371  2.23  0.246             
ATOM        C    GLY A  24      -5.067  51.409  26.047  2.10  0.526             
ATOM        O    GLY A  24      -5.565  52.428  25.566  1.60 -0.500             
ATOM        N    GLU A  25      -4.099  50.729  25.442  1.60 -0.520             
ATOM        HN   GLU A  25      -3.741  49.888  25.871  0.80  0.248             
ATOM        CA   GLU A  25      -3.545  51.176  24.170  2.37  0.246             
ATOM        C    GLU A  25      -3.784  50.132  23.095  2.10  0.526             
ATOM        O    GLU A  25      -3.309  50.271  21.966  1.60 -0.500             
ATOM        CB   GLU A  25      -2.045  51.440  24.306  2.23  0.000             
ATOM        CG   GLU A  25      -1.269  50.219  24.762  2.23  0.000             
ATOM        CD   GLU A  25      -1.865  49.609  26.023  2.10  0.000             
ATOM        OE1  GLU A  25      -1.818  50.263  27.091  1.60 -0.500             
ATOM        OE2  GLU A  25      -2.397  48.480  25.938  1.60 -0.500             
ATOM        N    ASN A  26      -4.520  49.083  23.452  1.60 -0.520             
ATOM        HN   ASN A  26      -4.870  49.022  24.398  0.80  0.248             
ATOM        CA   ASN A  26      -4.831  48.021  22.507  2.37  0.246             
ATOM        C    ASN A  26      -6.282  48.100  22.065  2.10  0.526             
ATOM        O    ASN A  26      -7.148  48.543  22.820  1.60 -0.500             
ATOM        CB   ASN A  26      -4.576  46.654  23.143  2.23  0.000             
ATOM        CG   ASN A  26      -3.178  46.528  23.710  2.10  0.000             
ATOM        OD1  ASN A  26      -2.185  46.760  23.010  1.60  0.000             
ATOM        ND2  ASN A  26      -3.090  46.156  24.987  1.60  0.000             
ATOM        N    LEU A  27      -6.539  47.675  20.834  1.60 -0.520             
ATOM        HN   LEU A  27      -5.776  47.355  20.255  0.80  0.248             
ATOM        CA   LEU A  27      -7.891  47.659  20.298  2.37  0.246             
ATOM        C    LEU A  27      -8.259  46.207  20.038  2.10  0.526             
ATOM        O    LEU A  27      -7.667  45.535  19.197  1.60 -0.500             
ATOM        CB   LEU A  27      -7.969  48.491  19.021  2.23  0.000             
ATOM        CG   LEU A  27      -7.775  49.988  19.279  2.37  0.000             
ATOM        CD1  LEU A  27      -7.746  50.732  17.961  2.17  0.000             
ATOM        CD2  LEU A  27      -8.904  50.511  20.163  2.17  0.000             
ATOM        N    ILE A  28      -9.246  45.732  20.780  1.60 -0.520             
ATOM        HN   ILE A  28      -9.711  46.353  21.426  0.80  0.248             
ATOM        CA   ILE A  28      -9.685  44.352  20.700  2.37  0.246             
ATOM        C    ILE A  28     -10.986  44.161  19.937  2.10  0.526             
ATOM        O    ILE A  28     -11.927  44.937  20.078  1.60 -0.500             
ATOM        CB   ILE A  28      -9.850  43.803  22.135  2.37  0.000             
ATOM        CG1  ILE A  28      -8.518  43.971  22.878  2.23  0.000             
ATOM        CG2  ILE A  28     -10.353  42.363  22.116  2.17  0.000             
ATOM        CD1  ILE A  28      -8.639  43.938  24.388  2.17  0.000             
ATOM        N    LEU A  29     -11.030  43.109  19.128  1.60 -0.520             
ATOM        HN   LEU A  29     -10.212  42.523  19.040  0.80  0.248             
ATOM        CA   LEU A  29     -12.224  42.776  18.364  2.37  0.246             
ATOM        C    LEU A  29     -12.970  41.594  19.002  2.10  0.526             
ATOM        O    LEU A  29     -14.195  41.487  18.906  1.60 -0.500             
ATOM        CB   LEU A  29     -11.837  42.445  16.928  2.23  0.000             
ATOM        CG   LEU A  29     -11.562  43.678  16.074  2.37  0.000             
ATOM        CD1  LEU A  29     -11.069  43.268  14.689  2.17  0.000             
ATOM        CD2  LEU A  29     -12.854  44.500  15.977  2.17  0.000             
ATOM        N    GLY A  30     -12.216  40.704  19.640  1.60 -0.520             
ATOM        HN   GLY A  30     -11.214  40.826  19.669  0.80  0.248             
ATOM        CA   GLY A  30     -12.817  39.563  20.293  2.23  0.246             
ATOM        C    GLY A  30     -13.095  38.340  19.436  2.10  0.526             
ATOM        O    GLY A  30     -14.123  37.682  19.624  1.60 -0.500             
ATOM        N    PHE A  31     -12.202  38.030  18.499  1.60 -0.520             
ATOM        HN   PHE A  31     -11.392  38.618  18.363  0.80  0.248             
ATOM        CA   PHE A  31     -12.387  36.851  17.672  2.37  0.246             
ATOM        C    PHE A  31     -11.076  36.425  17.009  2.10  0.526             
ATOM        O    PHE A  31     -10.103  37.173  17.026  1.60 -0.500             
ATOM        CB   PHE A  31     -13.522  37.084  16.651  2.23  0.000             
ATOM        CG   PHE A  31     -13.134  37.907  15.442  2.10  0.000             
ATOM        CD1  PHE A  31     -12.721  37.283  14.262  2.10  0.000             
ATOM        CD2  PHE A  31     -13.240  39.297  15.460  2.10  0.000             
ATOM        CE1  PHE A  31     -12.423  38.026  13.122  2.10  0.000             
ATOM        CE2  PHE A  31     -12.941  40.057  14.316  2.10  0.000             
ATOM        CZ   PHE A  31     -12.536  39.417  13.144  2.10  0.000             
ATOM        N    SER A  32     -11.032  35.210  16.465  1.60 -0.520             
ATOM        HN   SER A  32     -11.849  34.618  16.497  0.80  0.248             
ATOM        CA   SER A  32      -9.811  34.725  15.821  2.37  0.246             
ATOM        C    SER A  32     -10.038  34.292  14.393  2.10  0.526             
ATOM        O    SER A  32     -11.133  33.904  14.012  1.60 -0.500             
ATOM        CB   SER A  32      -9.207  33.566  16.605  2.23  0.000             
ATOM        OG   SER A  32      -8.829  33.997  17.893  1.60  0.000             
ATOM        N    ILE A  33      -8.983  34.350  13.599  1.60 -0.520             
ATOM        HN   ILE A  33      -8.092  34.657  13.963  0.80  0.248             
ATOM        CA   ILE A  33      -9.105  33.973  12.207  2.37  0.246             
ATOM        C    ILE A  33      -8.118  32.902  11.773  2.10  0.526             
ATOM        O    ILE A  33      -7.073  32.694  12.391  1.60 -0.500             
ATOM        CB   ILE A  33      -8.926  35.200  11.269  2.37  0.000             
ATOM        CG1  ILE A  33      -7.542  35.814  11.474  2.23  0.000             
ATOM        CG2  ILE A  33     -10.010  36.223  11.528  2.17  0.000             
ATOM        CD1  ILE A  33      -7.160  36.827  10.421  2.17  0.000             
ATOM        N    GLY A  34      -8.492  32.235  10.687  1.60 -0.520             
ATOM        HN   GLY A  34      -9.378  32.464  10.260  0.80  0.248             
ATOM        CA   GLY A  34      -7.684  31.193  10.088  2.23  0.246             
ATOM        C    GLY A  34      -7.928  31.286   8.595  2.10  0.526             
ATOM        O    GLY A  34      -8.972  31.781   8.160  1.60 -0.500             
ATOM        N    GLY A  35      -6.977  30.833   7.792  1.60 -0.520             
ATOM        HN   GLY A  35      -6.129  30.439   8.174  0.80  0.248             
ATOM        CA   GLY A  35      -7.171  30.911   6.357  2.23  0.246             
ATOM        C    GLY A  35      -6.161  31.811   5.677  2.10  0.526             
ATOM        O    GLY A  35      -5.214  32.303   6.303  1.60 -0.500             
ATOM        N    GLY A  36      -6.375  32.034   4.388  1.60 -0.520             
ATOM        HN   GLY A  36      -7.184  31.629   3.939  0.80  0.248             
ATOM        CA   GLY A  36      -5.464  32.851   3.616  2.23  0.246             
ATOM        C    GLY A  36      -4.794  32.003   2.555  2.10  0.526             
ATOM        O    GLY A  36      -4.547  30.814   2.758  1.60 -0.500             
ATOM        N    ILE A  37      -4.498  32.623   1.419  1.60 -0.520             
ATOM        HN   ILE A  37      -4.725  33.603   1.327  0.80  0.248             
ATOM        CA   ILE A  37      -3.858  31.944   0.299  2.37  0.246             
ATOM        C    ILE A  37      -2.517  31.304   0.662  2.10  0.526             
ATOM        O    ILE A  37      -2.133  30.293   0.081  1.60 -0.500             
ATOM        CB   ILE A  37      -3.657  32.924  -0.870  2.37  0.000             
ATOM        CG1  ILE A  37      -2.849  34.136  -0.397  2.23  0.000             
ATOM        CG2  ILE A  37      -5.017  33.354  -1.421  2.17  0.000             
ATOM        CD1  ILE A  37      -2.566  35.160  -1.493  2.17  0.000             
ATOM        N    ASP A  38      -1.814  31.891   1.626  1.60 -0.520             
ATOM        HN   ASP A  38      -2.185  32.720   2.068  0.80  0.248             
ATOM        CA   ASP A  38      -0.523  31.372   2.063  2.37  0.246             
ATOM        C    ASP A  38      -0.692  30.243   3.076  2.10  0.526             
ATOM        O    ASP A  38       0.257  29.870   3.770  1.60 -0.500             
ATOM        CB   ASP A  38       0.318  32.502   2.676  2.23  0.000             
ATOM        CG   ASP A  38      -0.297  33.078   3.943  2.10  0.000             
ATOM        OD1  ASP A  38      -1.524  33.309   3.956  1.60 -0.500             
ATOM        OD2  ASP A  38       0.449  33.310   4.920  1.60 -0.500             
ATOM        N    GLN A  39      -1.900  29.694   3.152  1.60 -0.520             
ATOM        HN   GLN A  39      -2.634  30.029   2.545  0.80  0.248             
ATOM        CA   GLN A  39      -2.188  28.617   4.095  2.37  0.246             
ATOM        C    GLN A  39      -2.843  27.401   3.427  2.10  0.526             
ATOM        O    GLN A  39      -3.456  27.516   2.359  1.60 -0.500             
ATOM        CB   GLN A  39      -3.098  29.144   5.210  2.23  0.000             
ATOM        CG   GLN A  39      -2.575  30.392   5.923  2.23  0.000             
ATOM        CD   GLN A  39      -1.340  30.126   6.765  2.10  0.000             
ATOM        OE1  GLN A  39      -1.382  29.342   7.708  1.60  0.000             
ATOM        NE2  GLN A  39      -0.234  30.782   6.428  1.60  0.000             
ATOM        N    ASP A  40      -2.712  26.242   4.070  1.60 -0.520             
ATOM        HN   ASP A  40      -2.198  26.224   4.939  0.80  0.248             
ATOM        CA   ASP A  40      -3.284  24.996   3.566  2.37  0.246             
ATOM        C    ASP A  40      -4.793  24.971   3.815  2.10  0.526             
ATOM        O    ASP A  40      -5.237  24.688   4.925  1.60 -0.500             
ATOM        CB   ASP A  40      -2.615  23.811   4.263  2.23  0.000             
ATOM        CG   ASP A  40      -3.024  22.476   3.670  2.10  0.000             
ATOM        OD1  ASP A  40      -2.935  22.322   2.434  1.60 -0.500             
ATOM        OD2  ASP A  40      -3.428  21.579   4.440  1.60 -0.500             
ATOM        N    PRO A  41      -5.600  25.245   2.773  1.60 -0.257             
ATOM        CA   PRO A  41      -7.068  25.276   2.836  2.37  0.231             
ATOM        C    PRO A  41      -7.762  23.985   3.247  2.10  0.526             
ATOM        O    PRO A  41      -8.916  24.010   3.679  1.60 -0.500             
ATOM        CB   PRO A  41      -7.458  25.700   1.426  2.23  0.000             
ATOM        CG   PRO A  41      -6.409  25.046   0.600  2.23  0.000             
ATOM        CD   PRO A  41      -5.150  25.382   1.377  2.23  0.000             
ATOM        N    SER A  42      -7.061  22.864   3.105  1.60 -0.520             
ATOM        HN   SER A  42      -6.117  22.917   2.749  0.80  0.248             
ATOM        CA   SER A  42      -7.617  21.557   3.449  2.37  0.246             
ATOM        C    SER A  42      -7.834  21.390   4.947  2.10  0.526             
ATOM        O    SER A  42      -8.629  20.551   5.380  1.60 -0.500             
ATOM        CB   SER A  42      -6.693  20.444   2.953  2.23  0.000             
ATOM        OG   SER A  42      -5.460  20.460   3.652  1.60  0.000             
ATOM        N    GLN A  43      -7.104  22.171   5.736  1.60 -0.520             
ATOM        HN   GLN A  43      -6.452  22.823   5.324  0.80  0.248             
ATOM        CA   GLN A  43      -7.228  22.103   7.183  2.37  0.246             
ATOM        C    GLN A  43      -8.299  23.081   7.663  2.10  0.526             
ATOM        O    GLN A  43      -8.144  23.734   8.689  1.60 -0.500             
ATOM        CB   GLN A  43      -5.882  22.421   7.851  2.23  0.000             
ATOM        CG   GLN A  43      -4.724  21.538   7.391  2.23  0.000             
ATOM        CD   GLN A  43      -3.504  21.628   8.306  2.10  0.000             
ATOM        OE1  GLN A  43      -3.512  21.114   9.426  1.60  0.000             
ATOM        NE2  GLN A  43      -2.451  22.288   7.830  1.60  0.000             
ATOM        N    ASN A  44      -9.389  23.176   6.914  1.60 -0.520             
ATOM        HN   ASN A  44      -9.471  22.612   6.080  0.80  0.248             
ATOM        CA   ASN A  44     -10.467  24.079   7.276  2.37  0.246             
ATOM        C    ASN A  44     -11.791  23.342   7.366  2.10  0.526             
ATOM        O    ASN A  44     -12.395  22.991   6.352  1.60 -0.500             
ATOM        CB   ASN A  44     -10.569  25.210   6.258  2.23  0.000             
ATOM        CG   ASN A  44     -11.550  26.284   6.676  2.10  0.000             
ATOM        OD1  ASN A  44     -11.331  27.463   6.411  1.60  0.000             
ATOM        ND2  ASN A  44     -12.642  25.884   7.321  1.60  0.000             
ATOM        N    PRO A  45     -12.267  23.113   8.599  1.60 -0.257             
ATOM        CA   PRO A  45     -13.523  22.418   8.888  2.37  0.231             
ATOM        C    PRO A  45     -14.812  23.183   8.583  2.10  0.526             
ATOM        O    PRO A  45     -15.885  22.583   8.508  1.60 -0.500             
ATOM        CB   PRO A  45     -13.392  22.102  10.371  2.23  0.000             
ATOM        CG   PRO A  45     -12.609  23.280  10.883  2.23  0.000             
ATOM        CD   PRO A  45     -11.541  23.429   9.843  2.23  0.000             
ATOM        N    PHE A  46     -14.716  24.495   8.391  1.60 -0.520             
ATOM        HN   PHE A  46     -13.809  24.939   8.414  0.80  0.248             
ATOM        CA   PHE A  46     -15.913  25.301   8.146  2.37  0.246             
ATOM        C    PHE A  46     -16.278  25.523   6.690  2.10  0.526             
ATOM        O    PHE A  46     -17.383  25.974   6.388  1.60 -0.500             
ATOM        CB   PHE A  46     -15.767  26.649   8.853  2.23  0.000             
ATOM        CG   PHE A  46     -15.355  26.524  10.288  2.10  0.000             
ATOM        CD1  PHE A  46     -16.220  25.977  11.226  2.10  0.000             
ATOM        CD2  PHE A  46     -14.075  26.880  10.685  2.10  0.000             
ATOM        CE1  PHE A  46     -15.817  25.777  12.536  2.10  0.000             
ATOM        CE2  PHE A  46     -13.657  26.686  11.995  2.10  0.000             
ATOM        CZ   PHE A  46     -14.531  26.131  12.925  2.10  0.000             
ATOM        N    SER A  47     -15.359  25.199   5.789  1.60 -0.520             
ATOM        HN   SER A  47     -14.477  24.816   6.097  0.80  0.248             
ATOM        CA   SER A  47     -15.599  25.385   4.361  2.37  0.246             
ATOM        C    SER A  47     -16.030  24.094   3.676  2.10  0.526             
ATOM        O    SER A  47     -15.414  23.043   3.889  1.60 -0.500             
ATOM        CB   SER A  47     -14.330  25.929   3.688  2.23  0.000             
ATOM        OG   SER A  47     -13.217  25.072   3.898  1.60  0.000             
ATOM        N    GLU A  48     -17.094  24.170   2.868  1.60 -0.520             
ATOM        HN   GLU A  48     -17.573  25.052   2.759  0.80  0.248             
ATOM        CA   GLU A  48     -17.575  22.994   2.139  2.37  0.246             
ATOM        C    GLU A  48     -16.460  22.560   1.184  2.10  0.526             
ATOM        O    GLU A  48     -16.065  21.390   1.154  1.60 -0.500             
ATOM        CB   GLU A  48     -18.845  23.327   1.354  2.23  0.000             
ATOM        N    ASP A  49     -15.953  23.522   0.420  1.60 -0.520             
ATOM        HN   ASP A  49     -16.332  24.455   0.499  0.80  0.248             
ATOM        CA   ASP A  49     -14.872  23.284  -0.527  2.37  0.246             
ATOM        C    ASP A  49     -13.553  23.319   0.252  2.10  0.526             
ATOM        O    ASP A  49     -13.227  24.327   0.872  1.60 -0.500             
ATOM        CB   ASP A  49     -14.883  24.383  -1.592  2.23  0.000             
ATOM        CG   ASP A  49     -13.909  24.115  -2.717  2.10  0.000             
ATOM        OD1  ASP A  49     -12.758  23.727  -2.425  1.60 -0.500             
ATOM        OD2  ASP A  49     -14.293  24.303  -3.893  1.60 -0.500             
ATOM        N    LYS A  50     -12.795  22.227   0.226  1.60 -0.520             
ATOM        HN   LYS A  50     -13.096  21.423  -0.307  0.80  0.248             
ATOM        CA   LYS A  50     -11.532  22.176   0.959  2.37  0.246             
ATOM        C    LYS A  50     -10.368  22.831   0.235  2.10  0.526             
ATOM        O    LYS A  50      -9.216  22.681   0.642  1.60 -0.500             
ATOM        CB   LYS A  50     -11.172  20.730   1.304  2.23  0.000             
ATOM        CG   LYS A  50     -12.168  20.053   2.234  2.23  0.000             
ATOM        CD   LYS A  50     -12.285  20.781   3.567  2.23  0.000             
ATOM        CE   LYS A  50     -13.390  20.176   4.421  2.23  0.000             
ATOM        NZ   LYS A  50     -13.565  20.880   5.717  1.60  1.000             
ATOM        N    THR A  51     -10.667  23.553  -0.841  1.60 -0.520             
ATOM        HN   THR A  51     -11.630  23.619  -1.139  0.80  0.248             
ATOM        CA   THR A  51      -9.635  24.254  -1.603  2.37  0.246             
ATOM        C    THR A  51      -9.739  25.736  -1.257  2.10  0.526             
ATOM        O    THR A  51      -8.790  26.496  -1.443  1.60 -0.500             
ATOM        CB   THR A  51      -9.831  24.107  -3.125  2.37  0.000             
ATOM        OG1  THR A  51     -10.893  24.966  -3.558  1.60  0.000             
ATOM        CG2  THR A  51     -10.170  22.673  -3.482  2.17  0.000             
ATOM        N    ASP A  52     -10.908  26.127  -0.754  1.60 -0.520             
ATOM        HN   ASP A  52     -11.636  25.437  -0.636  0.80  0.248             
ATOM        CA   ASP A  52     -11.185  27.505  -0.366  2.37  0.246             
ATOM        C    ASP A  52     -10.157  27.978   0.649  2.10  0.526             
ATOM        O    ASP A  52     -10.097  27.460   1.759  1.60 -0.500             
ATOM        CB   ASP A  52     -12.594  27.595   0.221  2.23  0.000             
ATOM        CG   ASP A  52     -13.014  29.019   0.517  2.10  0.000             
ATOM        OD1  ASP A  52     -14.231  29.259   0.639  1.60 -0.500             
ATOM        OD2  ASP A  52     -12.134  29.896   0.636  1.60 -0.500             
ATOM        N    LYS A  53      -9.354  28.964   0.258  1.60 -0.520             
ATOM        HN   LYS A  53      -9.474  29.355  -0.666  0.80  0.248             
ATOM        CA   LYS A  53      -8.305  29.499   1.122  2.37  0.246             
ATOM        C    LYS A  53      -8.701  30.857   1.683  2.10  0.526             
ATOM        O    LYS A  53      -7.845  31.620   2.126  1.60 -0.500             
ATOM        CB   LYS A  53      -7.001  29.641   0.334  2.23  0.000             
ATOM        CG   LYS A  53      -6.771  28.512  -0.656  2.23  0.000             
ATOM        CD   LYS A  53      -5.579  28.763  -1.573  2.23  0.000             
ATOM        CE   LYS A  53      -4.253  28.463  -0.890  2.23  0.000             
ATOM        NZ   LYS A  53      -3.120  28.498  -1.863  1.60  1.000             
ATOM        N    GLY A  54      -9.997  31.153   1.649  1.60 -0.520             
ATOM        HN   GLY A  54     -10.650  30.490   1.257  0.80  0.248             
ATOM        CA   GLY A  54     -10.484  32.415   2.167  2.23  0.246             
ATOM        C    GLY A  54     -10.237  32.540   3.661  2.10  0.526             
ATOM        O    GLY A  54      -9.618  31.674   4.277  1.60 -0.500             
ATOM        N    ILE A  55     -10.710  33.634   4.245  1.60 -0.520             
ATOM        HN   ILE A  55     -11.195  34.319   3.683  0.80  0.248             
ATOM        CA   ILE A  55     -10.550  33.877   5.675  2.37  0.246             
ATOM        C    ILE A  55     -11.804  33.443   6.441  2.10  0.526             
ATOM        O    ILE A  55     -12.939  33.733   6.039  1.60 -0.500             
ATOM        CB   ILE A  55     -10.282  35.362   5.949  2.37  0.000             
ATOM        CG1  ILE A  55      -9.012  35.802   5.212  2.23  0.000             
ATOM        CG2  ILE A  55     -10.171  35.598   7.450  2.17  0.000             
ATOM        CD1  ILE A  55      -7.715  35.176   5.734  2.17  0.000             
ATOM        N    TYR A  56     -11.587  32.750   7.552  1.60 -0.520             
ATOM        HN   TYR A  56     -10.636  32.566   7.840  0.80  0.248             
ATOM        CA   TYR A  56     -12.685  32.248   8.367  2.37  0.246             
ATOM        C    TYR A  56     -12.530  32.590   9.830  2.10  0.526             
ATOM        O    TYR A  56     -11.407  32.699  10.339  1.60 -0.500             
ATOM        CB   TYR A  56     -12.766  30.730   8.249  2.23  0.000             
ATOM        CG   TYR A  56     -13.366  30.234   6.963  2.10  0.000             
ATOM        CD1  TYR A  56     -14.734  29.943   6.881  2.10  0.000             
ATOM        CD2  TYR A  56     -12.574  30.055   5.824  2.10  0.000             
ATOM        CE1  TYR A  56     -15.299  29.485   5.699  2.10  0.000             
ATOM        CE2  TYR A  56     -13.132  29.594   4.629  2.10  0.000             
ATOM        CZ   TYR A  56     -14.496  29.309   4.575  2.10  0.000             
ATOM        OH   TYR A  56     -15.056  28.842   3.414  1.60  0.000             
ATOM        N    VAL A  57     -13.667  32.744  10.503  1.60 -0.520             
ATOM        HN   VAL A  57     -14.545  32.654  10.013  0.80  0.248             
ATOM        CA   VAL A  57     -13.677  33.040  11.930  2.37  0.246             
ATOM        C    VAL A  57     -13.573  31.702  12.661  2.10  0.526             
ATOM        O    VAL A  57     -14.479  30.868  12.587  1.60 -0.500             
ATOM        CB   VAL A  57     -14.974  33.766  12.334  2.37  0.000             
ATOM        CG1  VAL A  57     -14.982  34.042  13.828  2.17  0.000             
ATOM        CG2  VAL A  57     -15.102  35.064  11.542  2.17  0.000             
ATOM        N    THR A  58     -12.460  31.488  13.352  1.60 -0.520             
ATOM        HN   THR A  58     -11.747  32.202  13.383  0.80  0.248             
ATOM        CA   THR A  58     -12.256  30.237  14.064  2.37  0.246             
ATOM        C    THR A  58     -12.612  30.318  15.544  2.10  0.526             
ATOM        O    THR A  58     -12.759  29.299  16.213  1.60 -0.500             
ATOM        CB   THR A  58     -10.805  29.779  13.969  2.37  0.000             
ATOM        OG1  THR A  58      -9.971  30.723  14.641  1.60  0.000             
ATOM        CG2  THR A  58     -10.372  29.679  12.539  2.17  0.000             
ATOM        N    ARG A  59     -12.754  31.532  16.054  1.60 -0.520             
ATOM        HN   ARG A  59     -12.636  32.337  15.455  0.80  0.248             
ATOM        CA   ARG A  59     -13.077  31.730  17.458  2.37  0.246             
ATOM        C    ARG A  59     -13.805  33.038  17.687  2.10  0.526             
ATOM        O    ARG A  59     -13.553  34.027  17.002  1.60 -0.500             
ATOM        CB   ARG A  59     -11.795  31.726  18.290  2.23  0.000             
ATOM        CG   ARG A  59     -11.222  30.362  18.570  2.23  0.000             
ATOM        CD   ARG A  59      -9.806  30.472  19.070  2.23  0.000             
ATOM        NE   ARG A  59      -9.339  29.221  19.660  1.60  0.000             
ATOM        CZ   ARG A  59      -8.056  28.880  19.771  2.10  1.000             
ATOM        NH1  ARG A  59      -7.102  29.692  19.324  1.60  0.000             
ATOM        NH2  ARG A  59      -7.726  27.729  20.342  1.60  0.000             
ATOM        N    VAL A  60     -14.703  33.038  18.660  1.60 -0.520             
ATOM        HN   VAL A  60     -14.870  32.184  19.173  0.80  0.248             
ATOM        CA   VAL A  60     -15.456  34.233  19.011  2.37  0.246             
ATOM        C    VAL A  60     -15.575  34.291  20.532  2.10  0.526             
ATOM        O    VAL A  60     -16.315  33.530  21.131  1.60 -0.500             
ATOM        CB   VAL A  60     -16.856  34.220  18.392  2.37  0.000             
ATOM        CG1  VAL A  60     -17.612  35.461  18.799  2.17  0.000             
ATOM        CG2  VAL A  60     -16.756  34.143  16.897  2.17  0.000             
ATOM        N    SER A  61     -14.832  35.194  21.158  1.60 -0.520             
ATOM        HN   SER A  61     -14.239  35.806  20.615  0.80  0.248             
ATOM        CA   SER A  61     -14.850  35.325  22.603  2.37  0.246             
ATOM        C    SER A  61     -16.208  35.690  23.187  2.10  0.526             
ATOM        O    SER A  61     -16.929  36.523  22.627  1.60 -0.500             
ATOM        CB   SER A  61     -13.819  36.347  23.009  2.23  0.000             
ATOM        OG   SER A  61     -12.563  35.987  22.461  1.60  0.000             
ATOM        N    GLU A  62     -16.546  35.046  24.315  1.60 -0.520             
ATOM        HN   GLU A  62     -15.899  34.373  24.699  0.80  0.248             
ATOM        CA   GLU A  62     -17.815  35.278  25.014  2.37  0.246             
ATOM        C    GLU A  62     -17.851  36.677  25.590  2.10  0.526             
ATOM        O    GLU A  62     -16.901  37.106  26.253  1.60 -0.500             
ATOM        CB   GLU A  62     -18.017  34.287  26.176  2.23  0.000             
ATOM        CG   GLU A  62     -19.191  33.343  26.012  2.23  0.000             
ATOM        CD   GLU A  62     -20.512  34.040  25.721  2.10  0.000             
ATOM        OE1  GLU A  62     -20.994  34.782  26.583  1.60 -0.500             
ATOM        OE2  GLU A  62     -21.085  33.836  24.639  1.60 -0.500             
ATOM        N    GLY A  63     -18.956  37.375  25.350  1.60 -0.520             
ATOM        HN   GLY A  63     -19.702  36.963  24.808  0.80  0.248             
ATOM        CA   GLY A  63     -19.098  38.721  25.860  2.23  0.246             
ATOM        C    GLY A  63     -18.131  39.694  25.220  2.10  0.526             
ATOM        O    GLY A  63     -17.859  40.749  25.780  1.60 -0.500             
ATOM        N    GLY A  64     -17.600  39.339  24.058  1.60 -0.520             
ATOM        HN   GLY A  64     -17.842  38.449  23.647  0.80  0.248             
ATOM        CA   GLY A  64     -16.678  40.217  23.377  2.23  0.246             
ATOM        C    GLY A  64     -17.422  41.078  22.372  2.10  0.526             
ATOM        O    GLY A  64     -18.625  40.895  22.167  1.60 -0.500             
ATOM        N    PRO A  65     -16.734  42.045  21.744  1.60 -0.257             
ATOM        CA   PRO A  65     -17.348  42.930  20.755  2.37  0.231             
ATOM        C    PRO A  65     -17.940  42.148  19.575  2.10  0.526             
ATOM        O    PRO A  65     -19.101  42.349  19.194  1.60 -0.500             
ATOM        CB   PRO A  65     -16.187  43.823  20.342  2.23  0.000             
ATOM        CG   PRO A  65     -15.401  43.938  21.629  2.23  0.000             
ATOM        CD   PRO A  65     -15.376  42.506  22.091  2.23  0.000             
ATOM        N    ALA A  66     -17.136  41.256  19.009  1.60 -0.520             
ATOM        HN   ALA A  66     -16.202  41.137  19.374  0.80  0.248             
ATOM        CA   ALA A  66     -17.561  40.444  17.878  2.37  0.246             
ATOM        C    ALA A  66     -18.793  39.595  18.200  2.10  0.526             
ATOM        O    ALA A  66     -19.754  39.543  17.418  1.60 -0.500             
ATOM        CB   ALA A  66     -16.418  39.550  17.434  2.17  0.000             
ATOM        N    GLU A  67     -18.788  38.933  19.354  1.60 -0.520             
ATOM        HN   GLU A  67     -18.001  39.002  19.983  0.80  0.248             
ATOM        CA   GLU A  67     -19.940  38.105  19.694  2.37  0.246             
ATOM        C    GLU A  67     -21.207  38.941  19.798  2.10  0.526             
ATOM        O    GLU A  67     -22.263  38.548  19.319  1.60 -0.500             
ATOM        CB   GLU A  67     -19.735  37.374  21.012  2.23  0.000             
ATOM        CG   GLU A  67     -20.662  36.188  21.147  2.23  0.000             
ATOM        CD   GLU A  67     -21.089  35.934  22.573  2.10  0.000             
ATOM        OE1  GLU A  67     -20.265  36.161  23.501  1.60 -0.500             
ATOM        OE2  GLU A  67     -22.251  35.490  22.756  1.60 -0.500             
ATOM        N    ILE A  68     -21.097  40.093  20.441  1.60 -0.520             
ATOM        HN   ILE A  68     -20.202  40.360  20.825  0.80  0.248             
ATOM        CA   ILE A  68     -22.237  40.983  20.607  2.37  0.246             
ATOM        C    ILE A  68     -22.686  41.561  19.261  2.10  0.526             
ATOM        O    ILE A  68     -23.863  41.860  19.069  1.60 -0.500             
ATOM        CB   ILE A  68     -21.867  42.131  21.581  2.37  0.000             
ATOM        CG1  ILE A  68     -21.491  41.535  22.938  2.23  0.000             
ATOM        CG2  ILE A  68     -23.028  43.067  21.769  2.17  0.000             
ATOM        CD1  ILE A  68     -20.840  42.508  23.893  2.17  0.000             
ATOM        N    ALA A  69     -21.736  41.689  18.334  1.60 -0.520             
ATOM        HN   ALA A  69     -20.799  41.387  18.559  0.80  0.248             
ATOM        CA   ALA A  69     -21.988  42.242  17.016  2.37  0.246             
ATOM        C    ALA A  69     -22.642  41.251  16.048  2.10  0.526             
ATOM        O    ALA A  69     -23.200  41.663  15.021  1.60 -0.500             
ATOM        CB   ALA A  69     -20.690  42.766  16.430  2.17  0.000             
ATOM        N    GLY A  70     -22.572  39.956  16.359  1.60 -0.520             
ATOM        HN   GLY A  70     -22.093  39.663  17.198  0.80  0.248             
ATOM        CA   GLY A  70     -23.187  38.967  15.488  2.23  0.246             
ATOM        C    GLY A  70     -22.237  37.973  14.834  2.10  0.526             
ATOM        O    GLY A  70     -22.668  36.979  14.250  1.60 -0.500             
ATOM        N    LEU A  71     -20.939  38.236  14.914  1.60 -0.520             
ATOM        HN   LEU A  71     -20.626  39.073  15.385  0.80  0.248             
ATOM        CA   LEU A  71     -19.964  37.333  14.331  2.37  0.246             
ATOM        C    LEU A  71     -20.185  35.936  14.905  2.10  0.526             
ATOM        O    LEU A  71     -20.417  35.781  16.099  1.60 -0.500             
ATOM        CB   LEU A  71     -18.551  37.794  14.669  2.23  0.000             
ATOM        CG   LEU A  71     -17.542  37.996  13.545  2.37  0.000             
ATOM        CD1  LEU A  71     -16.214  37.426  14.000  2.17  0.000             
ATOM        CD2  LEU A  71     -18.012  37.345  12.255  2.17  0.000             
ATOM        N    GLN A  72     -20.109  34.927  14.046  1.60 -0.520             
ATOM        HN   GLN A  72     -19.917  35.130  13.075  0.80  0.248             
ATOM        CA   GLN A  72     -20.291  33.540  14.448  2.37  0.246             
ATOM        C    GLN A  72     -19.121  32.703  13.965  2.10  0.526             
ATOM        O    GLN A  72     -18.579  32.966  12.891  1.60 -0.500             
ATOM        CB   GLN A  72     -21.588  32.983  13.865  2.23  0.000             
ATOM        CG   GLN A  72     -22.846  33.467  14.554  2.23  0.000             
ATOM        CD   GLN A  72     -24.089  32.820  13.977  2.10  0.000             
ATOM        OE1  GLN A  72     -24.200  31.588  13.934  1.60  0.000             
ATOM        NE2  GLN A  72     -25.035  33.643  13.525  1.60  0.000             
ATOM        N    ILE A  73     -18.728  31.708  14.753  1.60 -0.520             
ATOM        HN   ILE A  73     -19.205  31.552  15.629  0.80  0.248             
ATOM        CA   ILE A  73     -17.624  30.840  14.377  2.37  0.246             
ATOM        C    ILE A  73     -17.956  30.179  13.048  2.10  0.526             
ATOM        O    ILE A  73     -19.105  29.830  12.799  1.60 -0.500             
ATOM        CB   ILE A  73     -17.390  29.736  15.414  2.37  0.000             
ATOM        CG1  ILE A  73     -17.179  30.350  16.797  2.23  0.000             
ATOM        CG2  ILE A  73     -16.180  28.891  15.009  2.17  0.000             
ATOM        CD1  ILE A  73     -16.956  29.329  17.880  2.17  0.000             
ATOM        N    GLY A  74     -16.952  30.024  12.188  1.60 -0.520             
ATOM        HN   GLY A  74     -16.022  30.326  12.441  0.80  0.248             
ATOM        CA   GLY A  74     -17.188  29.422  10.888  2.23  0.246             
ATOM        C    GLY A  74     -17.571  30.418   9.804  2.10  0.526             
ATOM        O    GLY A  74     -17.675  30.051   8.635  1.60 -0.500             
ATOM        N    ASP A  75     -17.799  31.673  10.186  1.60 -0.520             
ATOM        HN   ASP A  75     -17.732  31.910  11.165  0.80  0.248             
ATOM        CA   ASP A  75     -18.144  32.717   9.219  2.37  0.246             
ATOM        C    ASP A  75     -16.952  33.009   8.296  2.10  0.526             
ATOM        O    ASP A  75     -15.794  33.010   8.730  1.60 -0.500             
ATOM        CB   ASP A  75     -18.523  34.016   9.940  2.23  0.000             
ATOM        CG   ASP A  75     -19.911  33.975  10.567  2.10  0.000             
ATOM        OD1  ASP A  75     -20.659  32.999  10.351  1.60 -0.500             
ATOM        OD2  ASP A  75     -20.254  34.947  11.270  1.60 -0.500             
ATOM        N    LYS A  76     -17.229  33.256   7.026  1.60 -0.520             
ATOM        HN   LYS A  76     -18.188  33.236   6.710  0.80  0.248             
ATOM        CA   LYS A  76     -16.165  33.556   6.081  2.37  0.246             
ATOM        C    LYS A  76     -16.150  35.054   5.817  2.10  0.526             
ATOM        O    LYS A  76     -17.145  35.625   5.370  1.60 -0.500             
ATOM        CB   LYS A  76     -16.377  32.798   4.765  2.23  0.000             
ATOM        CG   LYS A  76     -15.256  33.015   3.756  2.23  0.000             
ATOM        CD   LYS A  76     -15.521  32.327   2.437  2.23  0.000             
ATOM        CE   LYS A  76     -14.342  32.522   1.487  2.23  0.000             
ATOM        NZ   LYS A  76     -14.539  31.846   0.168  1.60  1.000             
ATOM        N    ILE A  77     -15.018  35.691   6.090  1.60 -0.520             
ATOM        HN   ILE A  77     -14.228  35.170   6.443  0.80  0.248             
ATOM        CA   ILE A  77     -14.895  37.132   5.889  2.37  0.246             
ATOM        C    ILE A  77     -14.629  37.494   4.432  2.10  0.526             
ATOM        O    ILE A  77     -13.530  37.302   3.935  1.60 -0.500             
ATOM        CB   ILE A  77     -13.761  37.708   6.760  2.37  0.000             
ATOM        CG1  ILE A  77     -14.012  37.349   8.229  2.23  0.000             
ATOM        CG2  ILE A  77     -13.685  39.219   6.580  2.17  0.000             
ATOM        CD1  ILE A  77     -12.917  37.767   9.177  2.17  0.000             
ATOM        N    MET A  78     -15.642  38.021   3.754  1.60 -0.520             
ATOM        HN   MET A  78     -16.528  38.158   4.220  0.80  0.248             
ATOM        CA   MET A  78     -15.507  38.407   2.351  2.37  0.246             
ATOM        C    MET A  78     -14.711  39.695   2.231  2.10  0.526             
ATOM        O    MET A  78     -13.747  39.756   1.476  1.60 -0.500             
ATOM        CB   MET A  78     -16.883  38.609   1.700  2.23  0.000             
ATOM        CG   MET A  78     -17.866  37.454   1.877  2.23  0.000             
ATOM        SD   MET A  78     -17.107  35.838   1.600  1.89  0.000             
ATOM        CE   MET A  78     -16.984  35.796  -0.205  2.17  0.000             
ATOM        N    GLN A  79     -15.117  40.727   2.968  1.60 -0.520             
ATOM        HN   GLN A  79     -15.925  40.625   3.565  0.80  0.248             
ATOM        CA   GLN A  79     -14.411  42.003   2.926  2.37  0.246             
ATOM        C    GLN A  79     -14.498  42.794   4.223  2.10  0.526             
ATOM        O    GLN A  79     -15.440  42.654   5.001  1.60 -0.500             
ATOM        CB   GLN A  79     -14.926  42.866   1.774  2.23  0.000             
ATOM        CG   GLN A  79     -16.327  43.367   1.962  2.23  0.000             
ATOM        CD   GLN A  79     -16.751  44.317   0.860  2.10  0.000             
ATOM        OE1  GLN A  79     -16.796  43.945  -0.316  1.60  0.000             
ATOM        NE2  GLN A  79     -17.067  45.554   1.237  1.60  0.000             
ATOM        N    VAL A  80     -13.501  43.641   4.437  1.60 -0.520             
ATOM        HN   VAL A  80     -12.772  43.720   3.743  0.80  0.248             
ATOM        CA   VAL A  80     -13.419  44.460   5.634  2.37  0.246             
ATOM        C    VAL A  80     -13.241  45.927   5.256  2.10  0.526             
ATOM        O    VAL A  80     -12.254  46.294   4.623  1.60 -0.500             
ATOM        CB   VAL A  80     -12.217  44.016   6.513  2.37  0.000             
ATOM        CG1  VAL A  80     -12.100  44.883   7.742  2.17  0.000             
ATOM        CG2  VAL A  80     -12.385  42.573   6.902  2.17  0.000             
ATOM        N    ASN A  81     -14.198  46.761   5.655  1.60 -0.520             
ATOM        HN   ASN A  81     -14.987  46.393   6.167  0.80  0.248             
ATOM        CA   ASN A  81     -14.141  48.190   5.374  2.37  0.246             
ATOM        C    ASN A  81     -13.763  48.484   3.928  2.10  0.526             
ATOM        O    ASN A  81     -12.845  49.268   3.658  1.60 -0.500             
ATOM        CB   ASN A  81     -13.138  48.868   6.307  2.23  0.000             
ATOM        CG   ASN A  81     -13.626  48.935   7.729  2.10  0.000             
ATOM        OD1  ASN A  81     -14.804  48.707   7.995  1.60  0.000             
ATOM        ND2  ASN A  81     -12.729  49.263   8.655  1.60  0.000             
ATOM        N    GLY A  82     -14.469  47.848   3.000  1.60 -0.520             
ATOM        HN   GLY A  82     -15.206  47.214   3.274  0.80  0.248             
ATOM        CA   GLY A  82     -14.185  48.062   1.595  2.23  0.246             
ATOM        C    GLY A  82     -13.132  47.138   1.014  2.10  0.526             
ATOM        O    GLY A  82     -13.259  46.719  -0.126  1.60 -0.500             
ATOM        N    TRP A  83     -12.098  46.813   1.782  1.60 -0.520             
ATOM        HN   TRP A  83     -12.045  47.177   2.723  0.80  0.248             
ATOM        CA   TRP A  83     -11.035  45.938   1.291  2.37  0.246             
ATOM        C    TRP A  83     -11.472  44.499   1.115  2.10  0.526             
ATOM        O    TRP A  83     -12.210  43.964   1.929  1.60 -0.500             
ATOM        CB   TRP A  83      -9.834  45.970   2.230  2.23  0.000             
ATOM        CG   TRP A  83      -9.226  47.314   2.370  2.10  0.000             
ATOM        CD1  TRP A  83      -9.737  48.375   3.052  2.10  0.000             
ATOM        CD2  TRP A  83      -7.995  47.759   1.797  2.10  0.000             
ATOM        NE1  TRP A  83      -8.901  49.459   2.941  1.60  0.000             
ATOM        CE2  TRP A  83      -7.822  49.110   2.175  2.10  0.000             
ATOM        CE3  TRP A  83      -7.018  47.149   0.997  2.10  0.000             
ATOM        CZ2  TRP A  83      -6.708  49.863   1.784  2.10  0.000             
ATOM        CZ3  TRP A  83      -5.911  47.898   0.607  2.10  0.000             
ATOM        CH2  TRP A  83      -5.768  49.241   1.002  2.10  0.000             
ATOM        N    ASP A  84     -10.999  43.867   0.051  1.60 -0.520             
ATOM        HN   ASP A  84     -10.392  44.356  -0.591  0.80  0.248             
ATOM        CA   ASP A  84     -11.343  42.481  -0.202  2.37  0.246             
ATOM        C    ASP A  84     -10.565  41.537   0.705  2.10  0.526             
ATOM        O    ASP A  84      -9.393  41.768   0.993  1.60 -0.500             
ATOM        CB   ASP A  84     -11.066  42.130  -1.656  2.23  0.000             
ATOM        CG   ASP A  84     -10.973  40.637  -1.880  2.10  0.000             
ATOM        OD1  ASP A  84      -9.858  40.090  -1.715  1.60 -0.500             
ATOM        OD2  ASP A  84     -12.015  40.018  -2.206  1.60 -0.500             
ATOM        N    MET A  85     -11.219  40.463   1.140  1.60 -0.520             
ATOM        HN   MET A  85     -12.175  40.318   0.849  0.80  0.248             
ATOM        CA   MET A  85     -10.591  39.487   2.028  2.37  0.246             
ATOM        C    MET A  85     -10.600  38.075   1.454  2.10  0.526             
ATOM        O    MET A  85     -10.228  37.122   2.131  1.60 -0.500             
ATOM        CB   MET A  85     -11.306  39.484   3.383  2.23  0.000             
ATOM        CG   MET A  85     -11.219  40.789   4.135  2.23  0.000             
ATOM        SD   MET A  85      -9.566  41.086   4.767  1.89  0.000             
ATOM        CE   MET A  85      -9.699  40.445   6.442  2.17  0.000             
ATOM        N    THR A  86     -11.015  37.937   0.203  1.60 -0.520             
ATOM        HN   THR A  86     -11.296  38.750  -0.326  0.80  0.248             
ATOM        CA   THR A  86     -11.068  36.617  -0.412  2.37  0.246             
ATOM        C    THR A  86      -9.734  36.132  -0.989  2.10  0.526             
ATOM        O    THR A  86      -9.448  34.929  -0.966  1.60 -0.500             
ATOM        CB   THR A  86     -12.118  36.575  -1.525  2.37  0.000             
ATOM        OG1  THR A  86     -11.701  37.424  -2.598  1.60  0.000             
ATOM        CG2  THR A  86     -13.466  37.061  -1.008  2.17  0.000             
ATOM        N    MET A  87      -8.915  37.060  -1.484  1.60 -0.520             
ATOM        HN   MET A  87      -9.188  38.032  -1.440  0.80  0.248             
ATOM        CA   MET A  87      -7.631  36.706  -2.089  2.37  0.246             
ATOM        C    MET A  87      -6.420  37.223  -1.331  2.10  0.526             
ATOM        O    MET A  87      -5.407  37.549  -1.943  1.60 -0.500             
ATOM        CB   MET A  87      -7.563  37.238  -3.527  2.23  0.000             
ATOM        CG   MET A  87      -8.673  36.757  -4.460  2.23  0.000             
ATOM        SD   MET A  87      -8.638  34.968  -4.766  1.89  0.000             
ATOM        CE   MET A  87      -7.491  34.885  -6.167  2.17  0.000             
ATOM        N    VAL A  88      -6.504  37.295  -0.010  1.60 -0.520             
ATOM        HN   VAL A  88      -7.352  37.004   0.456  0.80  0.248             
ATOM        CA   VAL A  88      -5.381  37.792   0.774  2.37  0.246             
ATOM        C    VAL A  88      -4.688  36.722   1.598  2.10  0.526             
ATOM        O    VAL A  88      -5.210  35.625   1.779  1.60 -0.500             
ATOM        CB   VAL A  88      -5.821  38.920   1.728  2.37  0.000             
ATOM        CG1  VAL A  88      -6.368  40.079   0.932  2.17  0.000             
ATOM        CG2  VAL A  88      -6.871  38.404   2.702  2.17  0.000             
ATOM        N    THR A  89      -3.501  37.056   2.091  1.60 -0.520             
ATOM        HN   THR A  89      -3.124  37.970   1.886  0.80  0.248             
ATOM        CA   THR A  89      -2.729  36.144   2.917  2.37  0.246             
ATOM        C    THR A  89      -3.172  36.329   4.361  2.10  0.526             
ATOM        O    THR A  89      -3.887  37.277   4.682  1.60 -0.500             
ATOM        CB   THR A  89      -1.228  36.440   2.834  2.37  0.000             
ATOM        OG1  THR A  89      -0.945  37.677   3.499  1.60  0.000             
ATOM        CG2  THR A  89      -0.791  36.536   1.389  2.17  0.000             
ATOM        N    HIS A  90      -2.738  35.429   5.233  1.60 -0.520             
ATOM        HN   HIS A  90      -2.139  34.680   4.918  0.80  0.248             
ATOM        CA   HIS A  90      -3.111  35.505   6.631  2.37  0.207             
ATOM        C    HIS A  90      -2.736  36.851   7.232  2.10  0.526             
ATOM        O    HIS A  90      -3.580  37.522   7.813  1.60 -0.500             
ATOM        CB   HIS A  90      -2.438  34.390   7.422  2.23  0.136             
ATOM        CG   HIS A  90      -3.024  34.179   8.783  2.10  0.102             
ATOM        ND1  HIS A  90      -4.217  33.518   8.985  1.60 -0.230             
ATOM        CD2  HIS A  90      -2.587  34.549  10.010  2.10  0.243             
ATOM        CE1  HIS A  90      -4.487  33.489  10.276  2.10  0.551             
ATOM        NE2  HIS A  90      -3.514  34.108  10.920  1.60 -0.263             
ATOM        N    ASP A  91      -1.471  37.242   7.095  1.60 -0.520             
ATOM        HN   ASP A  91      -0.820  36.642   6.608  0.80  0.248             
ATOM        CA   ASP A  91      -1.000  38.516   7.631  2.37  0.246             
ATOM        C    ASP A  91      -1.758  39.719   7.091  2.10  0.526             
ATOM        O    ASP A  91      -1.982  40.690   7.812  1.60 -0.500             
ATOM        CB   ASP A  91       0.487  38.707   7.345  2.23  0.000             
ATOM        CG   ASP A  91       1.365  38.113   8.419  2.10  0.000             
ATOM        OD1  ASP A  91       2.597  38.333   8.369  1.60 -0.500             
ATOM        OD2  ASP A  91       0.824  37.429   9.314  1.60 -0.500             
ATOM        N    GLN A  92      -2.147  39.661   5.823  1.60 -0.520             
ATOM        HN   GLN A  92      -1.937  38.841   5.272  0.80  0.248             
ATOM        CA   GLN A  92      -2.871  40.765   5.222  2.37  0.246             
ATOM        C    GLN A  92      -4.189  40.974   5.931  2.10  0.526             
ATOM        O    GLN A  92      -4.516  42.090   6.330  1.60 -0.500             
ATOM        CB   GLN A  92      -3.120  40.501   3.744  2.23  0.000             
ATOM        CG   GLN A  92      -1.868  40.518   2.895  2.23  0.000             
ATOM        CD   GLN A  92      -2.187  40.422   1.421  2.10  0.000             
ATOM        OE1  GLN A  92      -2.790  39.450   0.969  1.60  0.000             
ATOM        NE2  GLN A  92      -1.792  41.436   0.662  1.60  0.000             
ATOM        N    ALA A  93      -4.943  39.891   6.079  1.60 -0.520             
ATOM        HN   ALA A  93      -4.614  39.009   5.713  0.80  0.248             
ATOM        CA   ALA A  93      -6.232  39.943   6.755  2.37  0.246             
ATOM        C    ALA A  93      -6.052  40.423   8.186  2.10  0.526             
ATOM        O    ALA A  93      -6.886  41.142   8.719  1.60 -0.500             
ATOM        CB   ALA A  93      -6.878  38.569   6.742  2.17  0.000             
ATOM        N    ARG A  94      -4.945  40.023   8.795  1.60 -0.520             
ATOM        HN   ARG A  94      -4.294  39.441   8.287  0.80  0.248             
ATOM        CA   ARG A  94      -4.631  40.390  10.168  2.37  0.246             
ATOM        C    ARG A  94      -4.408  41.898  10.266  2.10  0.526             
ATOM        O    ARG A  94      -4.853  42.546  11.208  1.60 -0.500             
ATOM        CB   ARG A  94      -3.381  39.627  10.624  2.23  0.000             
ATOM        CG   ARG A  94      -3.223  39.475  12.131  2.23  0.000             
ATOM        CD   ARG A  94      -2.388  40.583  12.777  2.23  0.000             
ATOM        NE   ARG A  94      -0.941  40.350  12.684  1.60  0.000             
ATOM        CZ   ARG A  94      -0.194  40.591  11.606  2.10  1.000             
ATOM        NH1  ARG A  94      -0.742  41.082  10.500  1.60  0.000             
ATOM        NH2  ARG A  94       1.107  40.339  11.633  1.60  0.000             
ATOM        N    LYS A  95      -3.729  42.453   9.273  1.60 -0.520             
ATOM        HN   LYS A  95      -3.401  41.872   8.515  0.80  0.248             
ATOM        CA   LYS A  95      -3.445  43.876   9.249  2.37  0.246             
ATOM        C    LYS A  95      -4.668  44.715   8.922  2.10  0.526             
ATOM        O    LYS A  95      -4.816  45.816   9.441  1.60 -0.500             
ATOM        CB   LYS A  95      -2.323  44.160   8.246  2.23  0.000             
ATOM        CG   LYS A  95      -0.941  43.747   8.754  2.23  0.000             
ATOM        CD   LYS A  95       0.135  43.936   7.694  2.23  0.000             
ATOM        CE   LYS A  95       1.534  43.775   8.288  2.23  0.000             
ATOM        NZ   LYS A  95       1.739  42.460   8.967  1.60  1.000             
ATOM        N    ARG A  96      -5.548  44.197   8.072  1.60 -0.520             
ATOM        HN   ARG A  96      -5.382  43.280   7.683  0.80  0.248             
ATOM        CA   ARG A  96      -6.750  44.931   7.691  2.37  0.246             
ATOM        C    ARG A  96      -7.820  44.942   8.781  2.10  0.526             
ATOM        O    ARG A  96      -8.798  45.670   8.689  1.60 -0.500             
ATOM        CB   ARG A  96      -7.320  44.363   6.387  2.23  0.000             
ATOM        CG   ARG A  96      -6.301  44.355   5.271  2.23  0.000             
ATOM        CD   ARG A  96      -6.868  43.957   3.907  2.23  0.000             
ATOM        NE   ARG A  96      -5.802  43.893   2.903  1.60  0.000             
ATOM        CZ   ARG A  96      -5.993  43.728   1.595  2.10  1.000             
ATOM        NH1  ARG A  96      -7.222  43.608   1.105  1.60  0.000             
ATOM        NH2  ARG A  96      -4.949  43.681   0.771  1.60  0.000             
ATOM        N    LEU A  97      -7.628  44.139   9.819  1.60 -0.520             
ATOM        HN   LEU A  97      -6.801  43.559   9.851  0.80  0.248             
ATOM        CA   LEU A  97      -8.585  44.077  10.913  2.37  0.246             
ATOM        C    LEU A  97      -8.014  44.784  12.120  2.10  0.526             
ATOM        O    LEU A  97      -8.719  45.060  13.077  1.60 -0.500             
ATOM        CB   LEU A  97      -8.888  42.625  11.271  2.23  0.000             
ATOM        CG   LEU A  97      -9.617  41.794  10.219  2.37  0.000             
ATOM        CD1  LEU A  97      -9.490  40.323  10.555  2.17  0.000             
ATOM        CD2  LEU A  97     -11.063  42.204  10.151  2.17  0.000             
ATOM        N    THR A  98      -6.727  45.085  12.073  1.60 -0.520             
ATOM        HN   THR A  98      -6.185  44.852  11.254  0.80  0.248             
ATOM        CA   THR A  98      -6.095  45.747  13.191  2.37  0.246             
ATOM        C    THR A  98      -5.583  47.157  12.915  2.10  0.526             
ATOM        O    THR A  98      -4.690  47.633  13.613  1.60 -0.500             
ATOM        CB   THR A  98      -4.955  44.894  13.728  2.37  0.000             
ATOM        OG1  THR A  98      -4.043  44.592  12.667  1.60  0.000             
ATOM        CG2  THR A  98      -5.503  43.603  14.301  2.17  0.000             
ATOM        N    LYS A  99      -6.143  47.825  11.906  1.60 -0.520             
ATOM        HN   LYS A  99      -6.860  47.378  11.353  0.80  0.248             
ATOM        CA   LYS A  99      -5.738  49.194  11.586  2.37  0.246             
ATOM        C    LYS A  99      -6.201  50.098  12.724  2.10  0.526             
ATOM        O    LYS A  99      -7.397  50.333  12.901  1.60 -0.500             
ATOM        CB   LYS A  99      -6.357  49.663  10.264  2.23  0.000             
ATOM        CG   LYS A  99      -5.603  49.211   9.027  2.23  0.000             
ATOM        CD   LYS A  99      -6.344  49.562   7.738  2.23  0.000             
ATOM        CE   LYS A  99      -5.584  49.061   6.501  2.23  0.000             
ATOM        NZ   LYS A  99      -6.361  49.187   5.219  1.60  1.000             
ATOM        N    ARG A 100      -5.238  50.599  13.487  1.60 -0.520             
ATOM        HN   ARG A 100      -4.279  50.379  13.261  0.80  0.248             
ATOM        CA   ARG A 100      -5.504  51.450  14.632  2.37  0.246             
ATOM        C    ARG A 100      -6.309  52.713  14.364  2.10  0.526             
ATOM        O    ARG A 100      -6.917  53.261  15.274  1.60 -0.500             
ATOM        CB   ARG A 100      -4.186  51.829  15.291  2.23  0.000             
ATOM        CG   ARG A 100      -4.347  52.487  16.638  2.23  0.000             
ATOM        CD   ARG A 100      -2.994  52.687  17.282  2.23  0.000             
ATOM        NE   ARG A 100      -2.178  51.484  17.156  1.60  0.000             
ATOM        CZ   ARG A 100      -0.973  51.336  17.696  2.10  1.000             
ATOM        NH1  ARG A 100      -0.437  52.321  18.410  1.60  0.000             
ATOM        NH2  ARG A 100      -0.301  50.205  17.519  1.60  0.000             
ATOM        N    SER A 101      -6.316  53.181  13.124  1.60 -0.520             
ATOM        HN   SER A 101      -5.804  52.692  12.404  0.80  0.248             
ATOM        CA   SER A 101      -7.054  54.394  12.785  2.37  0.246             
ATOM        C    SER A 101      -8.552  54.153  12.589  2.10  0.526             
ATOM        O    SER A 101      -9.313  55.091  12.371  1.60 -0.500             
ATOM        CB   SER A 101      -6.468  55.026  11.520  2.23  0.000             
ATOM        OG   SER A 101      -6.572  54.150  10.409  1.60  0.000             
ATOM        N    GLU A 102      -8.974  52.897  12.659  1.60 -0.520             
ATOM        HN   GLU A 102      -8.311  52.156  12.833  0.80  0.248             
ATOM        CA   GLU A 102     -10.380  52.578  12.488  2.37  0.246             
ATOM        C    GLU A 102     -10.940  51.989  13.778  2.10  0.526             
ATOM        O    GLU A 102     -10.528  50.918  14.223  1.60 -0.500             
ATOM        CB   GLU A 102     -10.545  51.598  11.332  2.23  0.000             
ATOM        CG   GLU A 102      -9.650  51.918  10.160  2.23  0.000             
ATOM        CD   GLU A 102      -9.946  51.066   8.946  2.10  0.000             
ATOM        OE1  GLU A 102     -10.054  49.829   9.095  1.60 -0.500             
ATOM        OE2  GLU A 102     -10.063  51.636   7.838  1.60 -0.500             
ATOM        N    GLU A 103     -11.874  52.708  14.384  1.60 -0.520             
ATOM        HN   GLU A 103     -12.168  53.582  13.972  0.80  0.248             
ATOM        CA   GLU A 103     -12.486  52.267  15.629  2.37  0.246             
ATOM        C    GLU A 103     -13.533  51.202  15.342  2.10  0.526             
ATOM        O    GLU A 103     -13.989  50.505  16.240  1.60 -0.500             
ATOM        CB   GLU A 103     -13.144  53.455  16.326  2.23  0.000             
ATOM        CG   GLU A 103     -13.772  53.130  17.671  2.23  0.000             
ATOM        CD   GLU A 103     -15.077  53.880  17.870  2.10  0.000             
ATOM        OE1  GLU A 103     -15.100  55.091  17.551  1.60 -0.500             
ATOM        OE2  GLU A 103     -16.071  53.274  18.340  1.60 -0.500             
ATOM        N    VAL A 104     -13.895  51.077  14.072  1.60 -0.520             
ATOM        HN   VAL A 104     -13.457  51.661  13.374  0.80  0.248             
ATOM        CA   VAL A 104     -14.905  50.120  13.663  2.37  0.246             
ATOM        C    VAL A 104     -14.494  49.337  12.423  2.10  0.526             
ATOM        O    VAL A 104     -13.756  49.827  11.588  1.60 -0.500             
ATOM        CB   VAL A 104     -16.246  50.851  13.397  2.37  0.000             
ATOM        CG1  VAL A 104     -17.181  49.982  12.594  2.17  0.000             
ATOM        CG2  VAL A 104     -16.897  51.219  14.713  2.17  0.000             
ATOM        N    VAL A 105     -14.946  48.099  12.333  1.60 -0.520             
ATOM        HN   VAL A 105     -15.500  47.721  13.088  0.80  0.248             
ATOM        CA   VAL A 105     -14.666  47.273  11.180  2.37  0.246             
ATOM        C    VAL A 105     -16.018  46.851  10.656  2.10  0.526             
ATOM        O    VAL A 105     -16.857  46.357  11.400  1.60 -0.500             
ATOM        CB   VAL A 105     -13.854  46.008  11.536  2.37  0.000             
ATOM        CG1  VAL A 105     -12.380  46.344  11.682  2.17  0.000             
ATOM        CG2  VAL A 105     -14.382  45.405  12.829  2.17  0.000             
ATOM        N    ARG A 106     -16.254  47.084   9.378  1.60 -0.520             
ATOM        HN   ARG A 106     -15.553  47.535   8.808  0.80  0.248             
ATOM        CA   ARG A 106     -17.519  46.692   8.796  2.37  0.246             
ATOM        C    ARG A 106     -17.223  45.468   7.958  2.10  0.526             
ATOM        O    ARG A 106     -16.595  45.547   6.901  1.60 -0.500             
ATOM        CB   ARG A 106     -18.106  47.840   7.974  2.23  0.000             
ATOM        CG   ARG A 106     -18.789  48.878   8.857  2.23  0.000             
ATOM        CD   ARG A 106     -19.388  50.018   8.080  2.23  0.000             
ATOM        NE   ARG A 106     -18.438  51.109   7.943  1.60  0.000             
ATOM        CZ   ARG A 106     -18.412  52.174   8.730  2.10  1.000             
ATOM        NH1  ARG A 106     -19.286  52.298   9.715  1.60  0.000             
ATOM        NH2  ARG A 106     -17.507  53.113   8.534  1.60  0.000             
ATOM        N    LEU A 107     -17.652  44.327   8.479  1.60 -0.520             
ATOM        HN   LEU A 107     -18.160  44.354   9.351  0.80  0.248             
ATOM        CA   LEU A 107     -17.422  43.043   7.849  2.37  0.246             
ATOM        C    LEU A 107     -18.530  42.579   6.949  2.10  0.526             
ATOM        O    LEU A 107     -19.707  42.762   7.241  1.60 -0.500             
ATOM        CB   LEU A 107     -17.209  41.968   8.920  2.23  0.000             
ATOM        CG   LEU A 107     -15.820  41.761   9.511  2.37  0.000             
ATOM        CD1  LEU A 107     -15.021  43.047   9.511  2.17  0.000             
ATOM        CD2  LEU A 107     -15.984  41.212  10.906  2.17  0.000             
ATOM        N    LEU A 108     -18.141  41.958   5.851  1.60 -0.520             
ATOM        HN   LEU A 108     -17.156  41.879   5.642  0.80  0.248             
ATOM        CA   LEU A 108     -19.114  41.390   4.947  2.37  0.246             
ATOM        C    LEU A 108     -18.772  39.908   5.042  2.10  0.526             
ATOM        O    LEU A 108     -17.649  39.507   4.747  1.60 -0.500             
ATOM        CB   LEU A 108     -18.904  41.928   3.534  2.23  0.000             
ATOM        CG   LEU A 108     -20.172  42.106   2.692  2.37  0.000             
ATOM        CD1  LEU A 108     -19.843  42.904   1.426  2.17  0.000             
ATOM        CD2  LEU A 108     -20.756  40.744   2.340  2.17  0.000             
ATOM        N    VAL A 109     -19.720  39.099   5.500  1.60 -0.520             
ATOM        HN   VAL A 109     -20.623  39.477   5.749  0.80  0.248             
ATOM        CA   VAL A 109     -19.469  37.671   5.646  2.37  0.246             
ATOM        C    VAL A 109     -20.577  36.805   5.075  2.10  0.526             
ATOM        O    VAL A 109     -21.651  37.290   4.718  1.60 -0.500             
ATOM        CB   VAL A 109     -19.286  37.263   7.138  2.37  0.000             
ATOM        CG1  VAL A 109     -18.224  38.114   7.797  2.17  0.000             
ATOM        CG2  VAL A 109     -20.612  37.367   7.875  2.17  0.000             
ATOM        N    THR A 110     -20.281  35.511   5.000  1.60 -0.520             
ATOM        HN   THR A 110     -19.365  35.212   5.301  0.80  0.248             
ATOM        CA   THR A 110     -21.207  34.503   4.507  2.37  0.246             
ATOM        C    THR A 110     -21.124  33.356   5.500  2.10  0.526             
ATOM        O    THR A 110     -20.055  33.078   6.039  1.60 -0.500             
ATOM        CB   THR A 110     -20.785  33.961   3.126  2.37  0.000             
ATOM        OG1  THR A 110     -19.444  33.469   3.202  1.60  0.000             
ATOM        CG2  THR A 110     -20.859  35.043   2.066  2.17  0.000             
