 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   1      15.400  15.226  -0.313  1.60 -0.520             
ATOM        HN1  LEU A   1      16.287  15.104  -0.790  0.80  0.416             
ATOM        HN2  LEU A   1      15.269  16.206  -0.088  0.80  0.416             
ATOM        HN3  LEU A   1      15.398  14.680   0.542  0.80  0.416             
ATOM        CA   LEU A   1      14.303  14.771  -1.190  2.37  0.246             
ATOM        C    LEU A   1      14.253  15.564  -2.508  2.10  0.526             
ATOM        O    LEU A   1      14.692  16.717  -2.570  1.60 -0.500             
ATOM        CB   LEU A   1      12.958  14.904  -0.457  2.23  0.000             
ATOM        CG   LEU A   1      12.921  14.198   0.906  2.37  0.000             
ATOM        CD1  LEU A   1      11.563  14.415   1.574  2.17  0.000             
ATOM        CD2  LEU A   1      13.205  12.700   0.784  2.17  0.000             
ATOM        N    HIS A   2      13.775  14.906  -3.557  1.60 -0.520             
ATOM        HN   HIS A   2      13.409  13.974  -3.425  0.80  0.248             
ATOM        CA   HIS A   2      13.762  15.495  -4.909  2.37  0.207             
ATOM        C    HIS A   2      12.366  15.452  -5.537  2.10  0.526             
ATOM        O    HIS A   2      11.841  14.378  -5.832  1.60 -0.500             
ATOM        CB   HIS A   2      14.783  14.785  -5.802  2.23  0.136             
ATOM        CG   HIS A   2      16.220  15.048  -5.339  2.10  0.102             
ATOM        ND1  HIS A   2      16.988  16.047  -5.751  1.60 -0.230             
ATOM        CD2  HIS A   2      16.912  14.344  -4.446  2.10  0.243             
ATOM        CE1  HIS A   2      18.152  15.964  -5.119  2.10  0.551             
ATOM        NE2  HIS A   2      18.104  14.916  -4.301  1.60 -0.263             
ATOM        N    LYS A   3      11.729  16.614  -5.573  1.60 -0.520             
ATOM        HN   LYS A   3      12.153  17.415  -5.128  0.80  0.248             
ATOM        CA   LYS A   3      10.425  16.779  -6.238  2.37  0.246             
ATOM        C    LYS A   3      10.573  16.514  -7.743  2.10  0.526             
ATOM        O    LYS A   3      11.442  17.075  -8.410  1.60 -0.500             
ATOM        CB   LYS A   3       9.848  18.181  -6.042  2.23  0.000             
ATOM        CG   LYS A   3       9.619  18.501  -4.561  2.23  0.000             
ATOM        CD   LYS A   3       8.698  19.699  -4.326  2.23  0.000             
ATOM        CE   LYS A   3       9.191  21.017  -4.928  2.23  0.000             
ATOM        NZ   LYS A   3       8.367  22.122  -4.439  1.60  1.000             
ATOM        N    ARG A   4       9.744  15.603  -8.224  1.60 -0.520             
ATOM        HN   ARG A   4       9.114  15.137  -7.587  0.80  0.248             
ATOM        CA   ARG A   4       9.701  15.240  -9.653  2.37  0.246             
ATOM        C    ARG A   4       8.986  16.304 -10.504  2.10  0.526             
ATOM        O    ARG A   4       9.213  16.425 -11.703  1.60 -0.500             
ATOM        CB   ARG A   4       9.113  13.843  -9.861  2.23  0.000             
ATOM        CG   ARG A   4      10.025  12.799  -9.210  2.23  0.000             
ATOM        CD   ARG A   4       9.950  11.471  -9.955  2.23  0.000             
ATOM        NE   ARG A   4      10.880  10.505  -9.339  1.60  0.000             
ATOM        CZ   ARG A   4      11.391   9.424  -9.937  2.10  1.000             
ATOM        NH1  ARG A   4      11.133   9.148 -11.209  1.60  0.000             
ATOM        NH2  ARG A   4      12.145   8.580  -9.251  1.60  0.000             
ATOM        N    ASP A   5       8.061  17.007  -9.862  1.60 -0.520             
ATOM        HN   ASP A   5       7.754  16.683  -8.956  0.80  0.248             
ATOM        CA   ASP A   5       7.461  18.236 -10.406  2.37  0.246             
ATOM        C    ASP A   5       7.482  19.311  -9.306  2.10  0.526             
ATOM        O    ASP A   5       7.390  18.963  -8.128  1.60 -0.500             
ATOM        CB   ASP A   5       6.051  17.952 -10.947  2.23  0.000             
ATOM        CG   ASP A   5       5.027  17.581  -9.870  2.10  0.000             
ATOM        OD1  ASP A   5       4.421  18.546  -9.360  1.60 -0.500             
ATOM        OD2  ASP A   5       4.933  16.385  -9.531  1.60 -0.500             
ATOM        N    SER A   6       7.406  20.571  -9.718  1.60 -0.520             
ATOM        HN   SER A   6       7.321  20.751 -10.708  0.80  0.248             
ATOM        CA   SER A   6       7.440  21.727  -8.786  2.37  0.246             
ATOM        C    SER A   6       6.302  21.753  -7.747  2.10  0.526             
ATOM        O    SER A   6       6.418  22.401  -6.717  1.60 -0.500             
ATOM        CB   SER A   6       7.438  23.054  -9.547  2.23  0.000             
ATOM        OG   SER A   6       6.263  23.159 -10.361  1.60  0.000             
ATOM        N    GLY A   7       5.220  21.015  -8.037  1.60 -0.520             
ATOM        HN   GLY A   7       5.206  20.493  -8.901  0.80  0.248             
ATOM        CA   GLY A   7       4.053  20.937  -7.144  2.23  0.246             
ATOM        C    GLY A   7       3.910  19.593  -6.413  2.10  0.526             
ATOM        O    GLY A   7       2.875  19.343  -5.794  1.60 -0.500             
ATOM        N    GLU A   8       4.946  18.752  -6.442  1.60 -0.520             
ATOM        HN   GLU A   8       5.765  18.992  -6.982  0.80  0.248             
ATOM        CA   GLU A   8       4.915  17.483  -5.701  2.37  0.246             
ATOM        C    GLU A   8       5.100  17.770  -4.200  2.10  0.526             
ATOM        O    GLU A   8       5.941  18.558  -3.788  1.60 -0.500             
ATOM        CB   GLU A   8       5.974  16.506  -6.218  2.23  0.000             
ATOM        CG   GLU A   8       5.878  15.152  -5.496  2.23  0.000             
ATOM        CD   GLU A   8       6.822  14.073  -6.014  2.10  0.000             
ATOM        OE1  GLU A   8       7.860  14.437  -6.620  1.60 -0.500             
ATOM        OE2  GLU A   8       6.488  12.890  -5.802  1.60 -0.500             
ATOM        N    GLN A   9       4.310  17.063  -3.411  1.60 -0.520             
ATOM        HN   GLN A   9       3.612  16.464  -3.828  0.80  0.248             
ATOM        CA   GLN A   9       4.415  17.121  -1.944  2.37  0.246             
ATOM        C    GLN A   9       5.500  16.159  -1.452  2.10  0.526             
ATOM        O    GLN A   9       5.853  15.178  -2.110  1.60 -0.500             
ATOM        CB   GLN A   9       3.065  16.790  -1.309  2.23  0.000             
ATOM        CG   GLN A   9       2.050  17.907  -1.564  2.23  0.000             
ATOM        CD   GLN A   9       0.658  17.501  -1.081  2.10  0.000             
ATOM        OE1  GLN A   9       0.106  16.476  -1.449  1.60  0.000             
ATOM        NE2  GLN A   9       0.082  18.305  -0.216  1.60  0.000             
ATOM        N    LEU A  10       5.998  16.459  -0.262  1.60 -0.520             
ATOM        HN   LEU A  10       5.666  17.284   0.217  0.80  0.248             
ATOM        CA   LEU A  10       7.027  15.618   0.383  2.37  0.246             
ATOM        C    LEU A  10       6.451  14.354   1.030  2.10  0.526             
ATOM        O    LEU A  10       7.118  13.325   1.129  1.60 -0.500             
ATOM        CB   LEU A  10       7.822  16.449   1.392  2.23  0.000             
ATOM        CG   LEU A  10       8.504  17.676   0.772  2.37  0.000             
ATOM        CD1  LEU A  10       9.343  18.356   1.849  2.17  0.000             
ATOM        CD2  LEU A  10       9.387  17.335  -0.435  2.17  0.000             
ATOM        N    GLY A  11       5.164  14.458   1.395  1.60 -0.520             
ATOM        HN   GLY A  11       4.676  15.320   1.198  0.80  0.248             
ATOM        CA   GLY A  11       4.430  13.376   2.069  2.23  0.246             
ATOM        C    GLY A  11       4.784  13.329   3.561  2.10  0.526             
ATOM        O    GLY A  11       5.075  12.267   4.102  1.60 -0.500             
ATOM        N    ILE A  12       4.817  14.515   4.161  1.60 -0.520             
ATOM        HN   ILE A  12       4.601  15.335   3.612  0.80  0.248             
ATOM        CA   ILE A  12       5.152  14.698   5.586  2.37  0.246             
ATOM        C    ILE A  12       3.989  15.458   6.251  2.10  0.526             
ATOM        O    ILE A  12       3.526  16.470   5.726  1.60 -0.500             
ATOM        CB   ILE A  12       6.459  15.502   5.737  2.37  0.000             
ATOM        CG1  ILE A  12       7.619  14.855   4.961  2.23  0.000             
ATOM        CG2  ILE A  12       6.830  15.622   7.223  2.17  0.000             
ATOM        CD1  ILE A  12       8.886  15.715   4.873  2.17  0.000             
ATOM        N    LYS A  13       3.636  14.994   7.438  1.60 -0.520             
ATOM        HN   LYS A  13       4.031  14.120   7.755  0.80  0.248             
ATOM        CA   LYS A  13       2.687  15.704   8.317  2.37  0.246             
ATOM        C    LYS A  13       3.489  16.453   9.392  2.10  0.526             
ATOM        O    LYS A  13       4.139  15.832  10.235  1.60 -0.500             
ATOM        CB   LYS A  13       1.713  14.739   8.998  2.23  0.000             
ATOM        CG   LYS A  13       0.892  13.906   8.012  2.23  0.000             
ATOM        CD   LYS A  13      -0.209  13.162   8.766  2.23  0.000             
ATOM        CE   LYS A  13      -0.838  12.088   7.877  2.23  0.000             
ATOM        NZ   LYS A  13      -1.780  11.226   8.588  1.60  1.000             
ATOM        N    LEU A  14       3.526  17.770   9.247  1.60 -0.520             
ATOM        HN   LEU A  14       3.036  18.187   8.469  0.80  0.248             
ATOM        CA   LEU A  14       4.257  18.651  10.180  2.37  0.246             
ATOM        C    LEU A  14       3.306  19.267  11.206  2.10  0.526             
ATOM        O    LEU A  14       2.198  19.685  10.869  1.60 -0.500             
ATOM        CB   LEU A  14       4.970  19.780   9.433  2.23  0.000             
ATOM        CG   LEU A  14       6.077  19.283   8.498  2.37  0.000             
ATOM        CD1  LEU A  14       6.653  20.467   7.725  2.17  0.000             
ATOM        CD2  LEU A  14       7.198  18.586   9.273  2.17  0.000             
ATOM        N    VAL A  15       3.772  19.270  12.439  1.60 -0.520             
ATOM        HN   VAL A  15       4.709  18.929  12.600  0.80  0.248             
ATOM        CA   VAL A  15       2.988  19.749  13.596  2.37  0.246             
ATOM        C    VAL A  15       3.843  20.643  14.511  2.10  0.526             
ATOM        O    VAL A  15       5.068  20.524  14.548  1.60 -0.500             
ATOM        CB   VAL A  15       2.381  18.577  14.397  2.37  0.000             
ATOM        CG1  VAL A  15       1.426  17.732  13.543  2.17  0.000             
ATOM        CG2  VAL A  15       3.431  17.673  15.061  2.17  0.000             
ATOM        N    ARG A  16       3.147  21.525  15.198  1.60 -0.520             
ATOM        HN   ARG A  16       2.195  21.717  14.921  0.80  0.248             
ATOM        CA   ARG A  16       3.710  22.244  16.361  2.37  0.246             
ATOM        C    ARG A  16       3.292  21.491  17.639  2.10  0.526             
ATOM        O    ARG A  16       2.289  20.774  17.649  1.60 -0.500             
ATOM        CB   ARG A  16       3.218  23.692  16.374  2.23  0.000             
ATOM        CG   ARG A  16       1.703  23.823  16.575  2.23  0.000             
ATOM        CD   ARG A  16       1.300  25.288  16.504  2.23  0.000             
ATOM        NE   ARG A  16      -0.136  25.423  16.810  1.60  0.000             
ATOM        CZ   ARG A  16      -0.932  26.389  16.346  2.10  1.000             
ATOM        NH1  ARG A  16      -0.480  27.309  15.503  1.60  0.000             
ATOM        NH2  ARG A  16      -2.180  26.483  16.773  1.60  0.000             
ATOM        N    ARG A  17       4.066  21.684  18.689  1.60 -0.520             
ATOM        HN   ARG A  17       4.864  22.297  18.607  0.80  0.248             
ATOM        CA   ARG A  17       3.793  21.025  19.982  2.37  0.246             
ATOM        C    ARG A  17       3.404  22.039  21.060  2.10  0.526             
ATOM        O    ARG A  17       3.875  23.172  21.080  1.60 -0.500             
ATOM        CB   ARG A  17       4.994  20.205  20.434  2.23  0.000             
ATOM        CG   ARG A  17       5.167  18.981  19.536  2.23  0.000             
ATOM        CD   ARG A  17       6.331  18.150  20.049  2.23  0.000             
ATOM        NE   ARG A  17       6.477  16.946  19.215  1.60  0.000             
ATOM        CZ   ARG A  17       7.428  16.023  19.360  2.10  1.000             
ATOM        NH1  ARG A  17       8.363  16.111  20.294  1.60  0.000             
ATOM        NH2  ARG A  17       7.452  14.983  18.558  1.60  0.000             
ATOM        N    THR A  18       2.590  21.549  21.977  1.60 -0.520             
ATOM        HN   THR A  18       2.337  20.573  21.921  0.80  0.248             
ATOM        CA   THR A  18       2.029  22.358  23.084  2.37  0.246             
ATOM        C    THR A  18       2.991  22.553  24.273  2.10  0.526             
ATOM        O    THR A  18       2.747  23.388  25.136  1.60 -0.500             
ATOM        CB   THR A  18       0.716  21.745  23.573  2.37  0.000             
ATOM        OG1  THR A  18       0.933  20.376  23.935  1.60  0.000             
ATOM        CG2  THR A  18      -0.382  21.854  22.508  2.17  0.000             
ATOM        N    ASP A  19       4.053  21.758  24.312  1.60 -0.520             
ATOM        HN   ASP A  19       4.230  21.148  23.526  0.80  0.248             
ATOM        CA   ASP A  19       4.987  21.727  25.455  2.37  0.246             
ATOM        C    ASP A  19       6.470  21.987  25.111  2.10  0.526             
ATOM        O    ASP A  19       7.331  21.822  25.969  1.60 -0.500             
ATOM        CB   ASP A  19       4.829  20.379  26.173  2.23  0.000             
ATOM        CG   ASP A  19       5.209  19.146  25.340  2.10  0.000             
ATOM        OD1  ASP A  19       5.436  19.310  24.104  1.60 -0.500             
ATOM        OD2  ASP A  19       5.190  18.053  25.920  1.60 -0.500             
ATOM        N    GLU A  20       6.746  22.296  23.846  1.60 -0.520             
ATOM        HN   GLU A  20       5.986  22.351  23.183  0.80  0.248             
ATOM        CA   GLU A  20       8.114  22.561  23.376  2.37  0.246             
ATOM        C    GLU A  20       8.125  23.241  21.988  2.10  0.526             
ATOM        O    GLU A  20       7.233  22.980  21.185  1.60 -0.500             
ATOM        CB   GLU A  20       8.965  21.282  23.351  2.23  0.000             
ATOM        CG   GLU A  20       8.460  20.228  22.366  2.23  0.000             
ATOM        CD   GLU A  20       9.394  19.025  22.320  2.10  0.000             
ATOM        OE1  GLU A  20      10.625  19.232  22.198  1.60 -0.500             
ATOM        OE2  GLU A  20       8.845  17.913  22.409  1.60 -0.500             
ATOM        N    PRO A  21       9.117  24.118  21.766  1.60 -0.257             
ATOM        CA   PRO A  21       9.284  24.846  20.499  2.37  0.231             
ATOM        C    PRO A  21       9.755  23.908  19.373  2.10  0.526             
ATOM        O    PRO A  21      10.245  22.812  19.637  1.60 -0.500             
ATOM        CB   PRO A  21      10.345  25.899  20.814  2.23  0.000             
ATOM        CG   PRO A  21      11.243  25.194  21.830  2.23  0.000             
ATOM        CD   PRO A  21      10.232  24.438  22.687  2.23  0.000             
ATOM        N    GLY A  22       9.486  24.352  18.148  1.60 -0.520             
ATOM        HN   GLY A  22       8.941  25.196  18.040  0.80  0.248             
ATOM        CA   GLY A  22       9.962  23.645  16.944  2.23  0.246             
ATOM        C    GLY A  22       8.820  23.078  16.094  2.10  0.526             
ATOM        O    GLY A  22       7.642  23.136  16.447  1.60 -0.500             
ATOM        N    VAL A  23       9.239  22.617  14.929  1.60 -0.520             
ATOM        HN   VAL A  23      10.218  22.715  14.702  0.80  0.248             
ATOM        CA   VAL A  23       8.355  21.965  13.937  2.37  0.246             
ATOM        C    VAL A  23       8.757  20.480  13.921  2.10  0.526             
ATOM        O    VAL A  23       9.925  20.149  13.717  1.60 -0.500             
ATOM        CB   VAL A  23       8.546  22.601  12.549  2.37  0.000             
ATOM        CG1  VAL A  23       7.603  21.991  11.505  2.17  0.000             
ATOM        CG2  VAL A  23       8.319  24.116  12.574  2.17  0.000             
ATOM        N    PHE A  24       7.751  19.632  14.042  1.60 -0.520             
ATOM        HN   PHE A  24       6.806  19.990  14.036  0.80  0.248             
ATOM        CA   PHE A  24       7.964  18.179  14.185  2.37  0.246             
ATOM        C    PHE A  24       7.203  17.377  13.128  2.10  0.526             
ATOM        O    PHE A  24       6.138  17.785  12.662  1.60 -0.500             
ATOM        CB   PHE A  24       7.523  17.725  15.581  2.23  0.000             
ATOM        CG   PHE A  24       8.321  18.422  16.679  2.10  0.000             
ATOM        CD1  PHE A  24       7.890  19.651  17.175  2.10  0.000             
ATOM        CD2  PHE A  24       9.475  17.831  17.185  2.10  0.000             
ATOM        CE1  PHE A  24       8.614  20.286  18.178  2.10  0.000             
ATOM        CE2  PHE A  24      10.191  18.472  18.189  2.10  0.000             
ATOM        CZ   PHE A  24       9.762  19.695  18.682  2.10  0.000             
ATOM        N    ILE A  25       7.805  16.260  12.756  1.60 -0.520             
ATOM        HN   ILE A  25       8.743  16.083  13.086  0.80  0.248             
ATOM        CA   ILE A  25       7.164  15.260  11.879  2.37  0.246             
ATOM        C    ILE A  25       6.261  14.388  12.770  2.10  0.526             
ATOM        O    ILE A  25       6.747  13.689  13.651  1.60 -0.500             
ATOM        CB   ILE A  25       8.192  14.398  11.125  2.37  0.000             
ATOM        CG1  ILE A  25       9.089  15.289  10.246  2.23  0.000             
ATOM        CG2  ILE A  25       7.489  13.301  10.299  2.17  0.000             
ATOM        CD1  ILE A  25      10.224  14.565   9.511  2.17  0.000             
ATOM        N    LEU A  26       4.967  14.468  12.520  1.60 -0.520             
ATOM        HN   LEU A  26       4.634  15.159  11.863  0.80  0.248             
ATOM        CA   LEU A  26       3.999  13.575  13.175  2.37  0.246             
ATOM        C    LEU A  26       4.097  12.153  12.594  2.10  0.526             
ATOM        O    LEU A  26       4.108  11.167  13.317  1.60 -0.500             
ATOM        CB   LEU A  26       2.578  14.123  13.018  2.23  0.000             
ATOM        CG   LEU A  26       1.550  13.333  13.837  2.37  0.000             
ATOM        CD1  LEU A  26       1.809  13.456  15.343  2.17  0.000             
ATOM        CD2  LEU A  26       0.139  13.803  13.490  2.17  0.000             
ATOM        N    ASP A  27       4.125  12.096  11.265  1.60 -0.520             
ATOM        HN   ASP A  27       4.061  12.966  10.755  0.80  0.248             
ATOM        CA   ASP A  27       4.243  10.852  10.486  2.37  0.246             
ATOM        C    ASP A  27       4.423  11.192   8.994  2.10  0.526             
ATOM        O    ASP A  27       4.298  12.352   8.587  1.60 -0.500             
ATOM        CB   ASP A  27       3.012   9.954  10.729  2.23  0.000             
ATOM        CG   ASP A  27       1.709  10.622  10.286  2.10  0.000             
ATOM        OD1  ASP A  27       1.648  10.861   9.066  1.60 -0.500             
ATOM        OD2  ASP A  27       0.849  10.901  11.149  1.60 -0.500             
ATOM        N    LEU A  28       4.635  10.146   8.210  1.60 -0.520             
ATOM        HN   LEU A  28       4.697   9.230   8.630  0.80  0.248             
ATOM        CA   LEU A  28       4.784  10.266   6.749  2.37  0.246             
ATOM        C    LEU A  28       3.563   9.678   6.043  2.10  0.526             
ATOM        O    LEU A  28       2.931   8.738   6.533  1.60 -0.500             
ATOM        CB   LEU A  28       6.044   9.519   6.291  2.23  0.000             
ATOM        CG   LEU A  28       7.322   9.930   7.037  2.37  0.000             
ATOM        CD1  LEU A  28       8.502   9.119   6.505  2.17  0.000             
ATOM        CD2  LEU A  28       7.612  11.431   6.926  2.17  0.000             
ATOM        N    LEU A  29       3.242  10.273   4.904  1.60 -0.520             
ATOM        HN   LEU A  29       3.750  11.100   4.625  0.80  0.248             
ATOM        CA   LEU A  29       2.169   9.768   4.032  2.37  0.246             
ATOM        C    LEU A  29       2.636   8.530   3.270  2.10  0.526             
ATOM        O    LEU A  29       3.769   8.468   2.778  1.60 -0.500             
ATOM        CB   LEU A  29       1.702  10.842   3.038  2.23  0.000             
ATOM        CG   LEU A  29       1.164  12.112   3.710  2.37  0.000             
ATOM        CD1  LEU A  29       0.644  13.088   2.657  2.17  0.000             
ATOM        CD2  LEU A  29       0.021  11.789   4.666  2.17  0.000             
ATOM        N    GLU A  30       1.713   7.586   3.132  1.60 -0.520             
ATOM        HN   GLU A  30       0.812   7.721   3.568  0.80  0.248             
ATOM        CA   GLU A  30       1.951   6.347   2.366  2.37  0.246             
ATOM        C    GLU A  30       2.341   6.668   0.912  2.10  0.526             
ATOM        O    GLU A  30       1.712   7.492   0.253  1.60 -0.500             
ATOM        CB   GLU A  30       0.679   5.506   2.414  2.23  0.000             
ATOM        CG   GLU A  30       0.797   4.187   1.637  2.23  0.000             
ATOM        CD   GLU A  30      -0.485   3.356   1.681  2.10  0.000             
ATOM        OE1  GLU A  30      -1.576   3.952   1.850  1.60 -0.500             
ATOM        OE2  GLU A  30      -0.343   2.123   1.557  1.60 -0.500             
ATOM        N    GLY A  31       3.471   6.070   0.522  1.60 -0.520             
ATOM        HN   GLY A  31       3.974   5.513   1.198  0.80  0.248             
ATOM        CA   GLY A  31       4.025   6.179  -0.846  2.23  0.246             
ATOM        C    GLY A  31       4.474   7.596  -1.249  2.10  0.526             
ATOM        O    GLY A  31       4.771   7.840  -2.415  1.60 -0.500             
ATOM        N    GLY A  32       4.638   8.471  -0.246  1.60 -0.520             
ATOM        HN   GLY A  32       4.384   8.184   0.688  0.80  0.248             
ATOM        CA   GLY A  32       5.172   9.833  -0.442  2.23  0.246             
ATOM        C    GLY A  32       6.682   9.777  -0.700  2.10  0.526             
ATOM        O    GLY A  32       7.332   8.776  -0.383  1.60 -0.500             
ATOM        N    LEU A  33       7.249  10.912  -1.102  1.60 -0.520             
ATOM        HN   LEU A  33       6.662  11.712  -1.289  0.80  0.248             
ATOM        CA   LEU A  33       8.712  11.040  -1.284  2.37  0.246             
ATOM        C    LEU A  33       9.507  10.678  -0.023  2.10  0.526             
ATOM        O    LEU A  33      10.438   9.877  -0.065  1.60 -0.500             
ATOM        CB   LEU A  33       9.113  12.466  -1.678  2.23  0.000             
ATOM        CG   LEU A  33       8.874  12.815  -3.148  2.37  0.000             
ATOM        CD1  LEU A  33       9.262  14.278  -3.364  2.17  0.000             
ATOM        CD2  LEU A  33       9.698  11.922  -4.083  2.17  0.000             
ATOM        N    ALA A  34       8.997  11.149   1.113  1.60 -0.520             
ATOM        HN   ALA A  34       8.136  11.675   1.070  0.80  0.248             
ATOM        CA   ALA A  34       9.625  10.942   2.427  2.37  0.246             
ATOM        C    ALA A  34       9.617   9.465   2.847  2.10  0.526             
ATOM        O    ALA A  34      10.664   8.917   3.187  1.60 -0.500             
ATOM        CB   ALA A  34       8.902  11.792   3.469  2.17  0.000             
ATOM        N    ALA A  35       8.466   8.821   2.635  1.60 -0.520             
ATOM        HN   ALA A  35       7.684   9.348   2.273  0.80  0.248             
ATOM        CA   ALA A  35       8.275   7.385   2.900  2.37  0.246             
ATOM        C    ALA A  35       9.158   6.507   1.996  2.10  0.526             
ATOM        O    ALA A  35       9.817   5.601   2.489  1.60 -0.500             
ATOM        CB   ALA A  35       6.803   7.012   2.714  2.17  0.000             
ATOM        N    GLN A  36       9.262   6.891   0.724  1.60 -0.520             
ATOM        HN   GLN A  36       8.738   7.698   0.419  0.80  0.248             
ATOM        CA   GLN A  36      10.110   6.188  -0.258  2.37  0.246             
ATOM        C    GLN A  36      11.602   6.306   0.085  2.10  0.526             
ATOM        O    GLN A  36      12.348   5.342  -0.024  1.60 -0.500             
ATOM        CB   GLN A  36       9.900   6.734  -1.668  2.23  0.000             
ATOM        CG   GLN A  36       8.494   6.440  -2.190  2.23  0.000             
ATOM        CD   GLN A  36       8.336   6.969  -3.614  2.10  0.000             
ATOM        OE1  GLN A  36       9.118   6.706  -4.515  1.60  0.000             
ATOM        NE2  GLN A  36       7.272   7.704  -3.845  1.60  0.000             
ATOM        N    ASP A  37      11.986   7.491   0.554  1.60 -0.520             
ATOM        HN   ASP A  37      11.310   8.240   0.606  0.80  0.248             
ATOM        CA   ASP A  37      13.362   7.742   0.998  2.37  0.246             
ATOM        C    ASP A  37      13.699   6.871   2.226  2.10  0.526             
ATOM        O    ASP A  37      14.834   6.434   2.357  1.60 -0.500             
ATOM        CB   ASP A  37      13.530   9.229   1.292  2.23  0.000             
ATOM        CG   ASP A  37      14.952   9.543   1.755  2.10  0.000             
ATOM        OD1  ASP A  37      15.813   9.739   0.884  1.60 -0.500             
ATOM        OD2  ASP A  37      15.111   9.605   3.000  1.60 -0.500             
ATOM        N    GLY A  38      12.770   6.874   3.189  1.60 -0.520             
ATOM        HN   GLY A  38      11.991   7.512   3.114  0.80  0.248             
ATOM        CA   GLY A  38      12.846   5.977   4.355  2.23  0.246             
ATOM        C    GLY A  38      13.450   6.615   5.616  2.10  0.526             
ATOM        O    GLY A  38      13.116   6.205   6.721  1.60 -0.500             
ATOM        N    ARG A  39      14.299   7.623   5.428  1.60 -0.520             
ATOM        HN   ARG A  39      14.422   7.988   4.494  0.80  0.248             
ATOM        CA   ARG A  39      15.068   8.228   6.537  2.37  0.246             
ATOM        C    ARG A  39      14.244   9.004   7.572  2.10  0.526             
ATOM        O    ARG A  39      14.402   8.792   8.771  1.60 -0.500             
ATOM        CB   ARG A  39      16.196   9.106   6.001  2.23  0.000             
ATOM        CG   ARG A  39      17.270   8.234   5.350  2.23  0.000             
ATOM        CD   ARG A  39      18.397   9.081   4.766  2.23  0.000             
ATOM        NE   ARG A  39      17.918   9.851   3.603  1.60  0.000             
ATOM        CZ   ARG A  39      18.645  10.708   2.885  2.10  1.000             
ATOM        NH1  ARG A  39      19.906  10.962   3.203  1.60  0.000             
ATOM        NH2  ARG A  39      18.137  11.286   1.809  1.60  0.000             
ATOM        N    LEU A  40      13.371   9.887   7.090  1.60 -0.520             
ATOM        HN   LEU A  40      13.287  10.000   6.090  0.80  0.248             
ATOM        CA   LEU A  40      12.523  10.704   7.979  2.37  0.246             
ATOM        C    LEU A  40      11.598   9.823   8.824  2.10  0.526             
ATOM        O    LEU A  40      11.161   8.758   8.393  1.60 -0.500             
ATOM        CB   LEU A  40      11.727  11.736   7.174  2.23  0.000             
ATOM        CG   LEU A  40      12.644  12.766   6.501  2.37  0.000             
ATOM        CD1  LEU A  40      11.819  13.709   5.632  2.17  0.000             
ATOM        CD2  LEU A  40      13.430  13.582   7.529  2.17  0.000             
ATOM        N    SER A  41      11.320  10.301  10.024  1.60 -0.520             
ATOM        HN   SER A  41      11.625  11.235  10.257  0.80  0.248             
ATOM        CA   SER A  41      10.583   9.525  11.034  2.37  0.246             
ATOM        C    SER A  41       9.765  10.438  11.942  2.10  0.526             
ATOM        O    SER A  41      10.096  11.609  12.158  1.60 -0.500             
ATOM        CB   SER A  41      11.573   8.710  11.880  2.23  0.000             
ATOM        OG   SER A  41      10.866   7.888  12.814  1.60  0.000             
ATOM        N    SER A  42       8.673   9.860  12.436  1.60 -0.520             
ATOM        HN   SER A  42       8.411   8.953  12.078  0.80  0.248             
ATOM        CA   SER A  42       7.824  10.469  13.476  2.37  0.246             
ATOM        C    SER A  42       8.702  10.931  14.647  2.10  0.526             
ATOM        O    SER A  42       9.682  10.265  14.995  1.60 -0.500             
ATOM        CB   SER A  42       6.842   9.416  13.996  2.23  0.000             
ATOM        OG   SER A  42       6.044   9.963  15.046  1.60  0.000             
ATOM        N    ASN A  43       8.406  12.127  15.137  1.60 -0.520             
ATOM        HN   ASN A  43       7.632  12.617  14.711  0.80  0.248             
ATOM        CA   ASN A  43       9.100  12.811  16.247  2.37  0.246             
ATOM        C    ASN A  43      10.412  13.511  15.871  2.10  0.526             
ATOM        O    ASN A  43      11.013  14.195  16.701  1.60 -0.500             
ATOM        CB   ASN A  43       9.337  11.894  17.463  2.23  0.000             
ATOM        CG   ASN A  43       8.014  11.406  18.043  2.10  0.000             
ATOM        OD1  ASN A  43       7.259  12.137  18.658  1.60  0.000             
ATOM        ND2  ASN A  43       7.667  10.157  17.825  1.60  0.000             
ATOM        N    ASP A  44      10.833  13.390  14.612  1.60 -0.520             
ATOM        HN   ASP A  44      10.380  12.729  13.997  0.80  0.248             
ATOM        CA   ASP A  44      11.947  14.204  14.106  2.37  0.246             
ATOM        C    ASP A  44      11.578  15.692  14.167  2.10  0.526             
ATOM        O    ASP A  44      10.454  16.075  13.832  1.60 -0.500             
ATOM        CB   ASP A  44      12.277  13.837  12.663  2.23  0.000             
ATOM        CG   ASP A  44      12.979  12.481  12.503  2.10  0.000             
ATOM        OD1  ASP A  44      13.501  11.951  13.504  1.60 -0.500             
ATOM        OD2  ASP A  44      13.068  12.069  11.328  1.60 -0.500             
ATOM        N    ARG A  45      12.554  16.487  14.568  1.60 -0.520             
ATOM        HN   ARG A  45      13.427  16.076  14.868  0.80  0.248             
ATOM        CA   ARG A  45      12.412  17.948  14.592  2.37  0.246             
ATOM        C    ARG A  45      13.159  18.520  13.381  2.10  0.526             
ATOM        O    ARG A  45      14.331  18.218  13.153  1.60 -0.500             
ATOM        CB   ARG A  45      12.999  18.507  15.884  2.23  0.000             
ATOM        CG   ARG A  45      12.773  20.017  15.989  2.23  0.000             
ATOM        CD   ARG A  45      13.438  20.512  17.259  2.23  0.000             
ATOM        NE   ARG A  45      13.179  21.952  17.456  1.60  0.000             
ATOM        CZ   ARG A  45      13.561  22.635  18.529  2.10  1.000             
ATOM        NH1  ARG A  45      14.210  22.036  19.520  1.60  0.000             
ATOM        NH2  ARG A  45      13.418  23.950  18.576  1.60  0.000             
ATOM        N    VAL A  46      12.440  19.354  12.653  1.60 -0.520             
ATOM        HN   VAL A  46      11.488  19.542  12.933  0.80  0.248             
ATOM        CA   VAL A  46      12.965  20.022  11.452  2.37  0.246             
ATOM        C    VAL A  46      13.656  21.327  11.886  2.10  0.526             
ATOM        O    VAL A  46      13.009  22.326  12.191  1.60 -0.500             
ATOM        CB   VAL A  46      11.855  20.277  10.418  2.37  0.000             
ATOM        CG1  VAL A  46      12.438  20.879   9.138  2.17  0.000             
ATOM        CG2  VAL A  46      11.098  18.994  10.054  2.17  0.000             
ATOM        N    LEU A  47      14.977  21.259  11.928  1.60 -0.520             
ATOM        HN   LEU A  47      15.423  20.380  11.706  0.80  0.248             
ATOM        CA   LEU A  47      15.824  22.410  12.284  2.37  0.246             
ATOM        C    LEU A  47      15.916  23.461  11.174  2.10  0.526             
ATOM        O    LEU A  47      16.013  24.658  11.449  1.60 -0.500             
ATOM        CB   LEU A  47      17.233  21.946  12.672  2.23  0.000             
ATOM        CG   LEU A  47      17.237  21.001  13.879  2.37  0.000             
ATOM        CD1  LEU A  47      18.669  20.577  14.197  2.17  0.000             
ATOM        CD2  LEU A  47      16.610  21.647  15.113  2.17  0.000             
ATOM        N    ALA A  48      15.879  22.989   9.929  1.60 -0.520             
ATOM        HN   ALA A  48      15.737  21.997   9.800  0.80  0.248             
ATOM        CA   ALA A  48      16.033  23.830   8.731  2.37  0.246             
ATOM        C    ALA A  48      15.669  23.070   7.453  2.10  0.526             
ATOM        O    ALA A  48      15.763  21.841   7.402  1.60 -0.500             
ATOM        CB   ALA A  48      17.484  24.319   8.610  2.17  0.000             
ATOM        N    ILE A  49      15.176  23.829   6.482  1.60 -0.520             
ATOM        HN   ILE A  49      14.980  24.799   6.686  0.80  0.248             
ATOM        CA   ILE A  49      14.899  23.331   5.119  2.37  0.246             
ATOM        C    ILE A  49      15.607  24.261   4.125  2.10  0.526             
ATOM        O    ILE A  49      15.377  25.468   4.144  1.60 -0.500             
ATOM        CB   ILE A  49      13.388  23.253   4.816  2.37  0.000             
ATOM        CG1  ILE A  49      12.703  22.265   5.771  2.23  0.000             
ATOM        CG2  ILE A  49      13.142  22.836   3.353  2.17  0.000             
ATOM        CD1  ILE A  49      11.172  22.213   5.677  2.17  0.000             
ATOM        N    ASN A  50      16.506  23.685   3.336  1.60 -0.520             
ATOM        HN   ASN A  50      16.680  22.697   3.454  0.80  0.248             
ATOM        CA   ASN A  50      17.269  24.409   2.293  2.37  0.246             
ATOM        C    ASN A  50      18.046  25.624   2.838  2.10  0.526             
ATOM        O    ASN A  50      18.094  26.696   2.241  1.60 -0.500             
ATOM        CB   ASN A  50      16.343  24.817   1.130  2.23  0.000             
ATOM        CG   ASN A  50      15.860  23.627   0.302  2.10  0.000             
ATOM        OD1  ASN A  50      16.393  22.527   0.343  1.60  0.000             
ATOM        ND2  ASN A  50      14.794  23.834  -0.439  1.60  0.000             
ATOM        N    GLY A  51      18.565  25.446   4.063  1.60 -0.520             
ATOM        HN   GLY A  51      18.425  24.558   4.524  0.80  0.248             
ATOM        CA   GLY A  51      19.332  26.496   4.764  2.23  0.246             
ATOM        C    GLY A  51      18.462  27.503   5.538  2.10  0.526             
ATOM        O    GLY A  51      18.981  28.312   6.304  1.60 -0.500             
ATOM        N    HIS A  52      17.147  27.427   5.358  1.60 -0.520             
ATOM        HN   HIS A  52      16.794  26.745   4.702  0.80  0.248             
ATOM        CA   HIS A  52      16.177  28.280   6.060  2.37  0.207             
ATOM        C    HIS A  52      15.908  27.718   7.459  2.10  0.526             
ATOM        O    HIS A  52      15.420  26.596   7.604  1.60 -0.500             
ATOM        CB   HIS A  52      14.862  28.342   5.280  2.23  0.136             
ATOM        CG   HIS A  52      15.005  28.991   3.903  2.10  0.102             
ATOM        ND1  HIS A  52      14.707  30.251   3.609  1.60 -0.230             
ATOM        CD2  HIS A  52      15.451  28.403   2.793  2.10  0.243             
ATOM        CE1  HIS A  52      14.973  30.444   2.319  2.10  0.551             
ATOM        NE2  HIS A  52      15.433  29.302   1.818  1.60 -0.263             
ATOM        N    ASP A  53      16.280  28.508   8.459  1.60 -0.520             
ATOM        HN   ASP A  53      16.694  29.403   8.240  0.80  0.248             
ATOM        CA   ASP A  53      16.114  28.135   9.873  2.37  0.246             
ATOM        C    ASP A  53      14.626  27.931  10.222  2.10  0.526             
ATOM        O    ASP A  53      13.791  28.795   9.966  1.60 -0.500             
ATOM        CB   ASP A  53      16.746  29.203  10.775  2.23  0.000             
ATOM        CG   ASP A  53      16.655  28.878  12.274  2.10  0.000             
ATOM        OD1  ASP A  53      16.623  27.665  12.604  1.60 -0.500             
ATOM        OD2  ASP A  53      16.497  29.827  13.059  1.60 -0.500             
ATOM        N    LEU A  54      14.365  26.798  10.851  1.60 -0.520             
ATOM        HN   LEU A  54      15.124  26.144  10.981  0.80  0.248             
ATOM        CA   LEU A  54      13.042  26.427  11.374  2.37  0.246             
ATOM        C    LEU A  54      13.056  25.956  12.833  2.10  0.526             
ATOM        O    LEU A  54      12.027  25.503  13.337  1.60 -0.500             
ATOM        CB   LEU A  54      12.437  25.317  10.506  2.23  0.000             
ATOM        CG   LEU A  54      11.923  25.825   9.162  2.37  0.000             
ATOM        CD1  LEU A  54      11.544  24.621   8.314  2.17  0.000             
ATOM        CD2  LEU A  54      10.677  26.695   9.339  2.17  0.000             
ATOM        N    LYS A  55      14.121  26.308  13.556  1.60 -0.520             
ATOM        HN   LYS A  55      14.835  26.879  13.126  0.80  0.248             
ATOM        CA   LYS A  55      14.292  25.892  14.962  2.37  0.246             
ATOM        C    LYS A  55      13.122  26.386  15.833  2.10  0.526             
ATOM        O    LYS A  55      12.501  25.612  16.545  1.60 -0.500             
ATOM        CB   LYS A  55      15.626  26.416  15.507  2.23  0.000             
ATOM        CG   LYS A  55      15.937  25.961  16.939  2.23  0.000             
ATOM        CD   LYS A  55      16.132  24.449  17.019  2.23  0.000             
ATOM        CE   LYS A  55      16.574  23.988  18.408  2.23  0.000             
ATOM        NZ   LYS A  55      16.606  22.518  18.471  1.60  1.000             
ATOM        N    TYR A  56      12.736  27.635  15.598  1.60 -0.520             
ATOM        HN   TYR A  56      13.249  28.184  14.923  0.80  0.248             
ATOM        CA   TYR A  56      11.586  28.250  16.286  2.37  0.246             
ATOM        C    TYR A  56      10.484  28.645  15.287  2.10  0.526             
ATOM        O    TYR A  56       9.729  29.594  15.501  1.60 -0.500             
ATOM        CB   TYR A  56      12.080  29.461  17.086  2.23  0.000             
ATOM        CG   TYR A  56      13.153  29.065  18.099  2.10  0.000             
ATOM        CD1  TYR A  56      12.788  28.459  19.293  2.10  0.000             
ATOM        CD2  TYR A  56      14.493  29.310  17.819  2.10  0.000             
ATOM        CE1  TYR A  56      13.761  28.094  20.210  2.10  0.000             
ATOM        CE2  TYR A  56      15.469  28.948  18.737  2.10  0.000             
ATOM        CZ   TYR A  56      15.099  28.336  19.929  2.10  0.000             
ATOM        OH   TYR A  56      16.049  27.949  20.817  1.60  0.000             
ATOM        N    GLY A  57      10.430  27.881  14.189  1.60 -0.520             
ATOM        HN   GLY A  57      11.062  27.097  14.112  0.80  0.248             
ATOM        CA   GLY A  57       9.487  28.139  13.092  2.23  0.246             
ATOM        C    GLY A  57       8.105  27.545  13.381  2.10  0.526             
ATOM        O    GLY A  57       7.804  27.031  14.459  1.60 -0.500             
ATOM        N    THR A  58       7.321  27.557  12.318  1.60 -0.520             
ATOM        HN   THR A  58       7.695  27.921  11.453  0.80  0.248             
ATOM        CA   THR A  58       5.931  27.069  12.325  2.37  0.246             
ATOM        C    THR A  58       5.720  26.096  11.151  2.10  0.526             
ATOM        O    THR A  58       6.434  26.187  10.147  1.60 -0.500             
ATOM        CB   THR A  58       4.937  28.236  12.198  2.37  0.000             
ATOM        OG1  THR A  58       5.073  28.853  10.910  1.60  0.000             
ATOM        CG2  THR A  58       5.058  29.244  13.348  2.17  0.000             
ATOM        N    PRO A  59       4.670  25.260  11.223  1.60 -0.257             
ATOM        CA   PRO A  59       4.222  24.436  10.083  2.37  0.231             
ATOM        C    PRO A  59       3.926  25.298   8.842  2.10  0.526             
ATOM        O    PRO A  59       4.321  24.941   7.736  1.60 -0.500             
ATOM        CB   PRO A  59       2.943  23.761  10.577  2.23  0.000             
ATOM        CG   PRO A  59       3.184  23.621  12.078  2.23  0.000             
ATOM        CD   PRO A  59       3.913  24.913  12.442  2.23  0.000             
ATOM        N    GLU A  60       3.407  26.507   9.066  1.60 -0.520             
ATOM        HN   GLU A  60       3.216  26.773  10.021  0.80  0.248             
ATOM        CA   GLU A  60       3.096  27.479   7.998  2.37  0.246             
ATOM        C    GLU A  60       4.354  27.963   7.266  2.10  0.526             
ATOM        O    GLU A  60       4.410  27.919   6.040  1.60 -0.500             
ATOM        CB   GLU A  60       2.347  28.711   8.523  2.23  0.000             
ATOM        CG   GLU A  60       0.886  28.427   8.897  2.23  0.000             
ATOM        CD   GLU A  60       0.710  27.472  10.082  2.10  0.000             
ATOM        OE1  GLU A  60       1.579  27.518  11.002  1.60 -0.500             
ATOM        OE2  GLU A  60      -0.230  26.669  10.024  1.60 -0.500             
ATOM        N    LEU A  61       5.395  28.264   8.042  1.60 -0.520             
ATOM        HN   LEU A  61       5.298  28.180   9.044  0.80  0.248             
ATOM        CA   LEU A  61       6.677  28.713   7.488  2.37  0.246             
ATOM        C    LEU A  61       7.371  27.605   6.681  2.10  0.526             
ATOM        O    LEU A  61       7.781  27.824   5.543  1.60 -0.500             
ATOM        CB   LEU A  61       7.592  29.240   8.602  2.23  0.000             
ATOM        CG   LEU A  61       8.921  29.793   8.069  2.37  0.000             
ATOM        CD1  LEU A  61       8.717  30.931   7.061  2.17  0.000             
ATOM        CD2  LEU A  61       9.780  30.278   9.236  2.17  0.000             
ATOM        N    ALA A  62       7.331  26.393   7.233  1.60 -0.520             
ATOM        HN   ALA A  62       6.940  26.297   8.159  0.80  0.248             
ATOM        CA   ALA A  62       7.831  25.188   6.553  2.37  0.246             
ATOM        C    ALA A  62       7.083  24.930   5.231  2.10  0.526             
ATOM        O    ALA A  62       7.713  24.749   4.192  1.60 -0.500             
ATOM        CB   ALA A  62       7.684  23.991   7.491  2.17  0.000             
ATOM        N    ALA A  63       5.764  25.133   5.261  1.60 -0.520             
ATOM        HN   ALA A  63       5.344  25.398   6.140  0.80  0.248             
ATOM        CA   ALA A  63       4.885  24.993   4.088  2.37  0.246             
ATOM        C    ALA A  63       5.226  26.005   2.981  2.10  0.526             
ATOM        O    ALA A  63       5.435  25.600   1.842  1.60 -0.500             
ATOM        CB   ALA A  63       3.418  25.144   4.499  2.17  0.000             
ATOM        N    GLN A  64       5.494  27.248   3.379  1.60 -0.520             
ATOM        HN   GLN A  64       5.425  27.466   4.363  0.80  0.248             
ATOM        CA   GLN A  64       5.887  28.320   2.445  2.37  0.246             
ATOM        C    GLN A  64       7.228  28.021   1.750  2.10  0.526             
ATOM        O    GLN A  64       7.314  28.073   0.527  1.60 -0.500             
ATOM        CB   GLN A  64       5.997  29.665   3.162  2.23  0.000             
ATOM        CG   GLN A  64       4.641  30.168   3.662  2.23  0.000             
ATOM        CD   GLN A  64       4.766  31.534   4.337  2.10  0.000             
ATOM        OE1  GLN A  64       5.739  31.883   4.991  1.60  0.000             
ATOM        NE2  GLN A  64       3.725  32.329   4.212  1.60  0.000             
ATOM        N    ILE A  65       8.187  27.544   2.542  1.60 -0.520             
ATOM        HN   ILE A  65       7.989  27.439   3.527  0.80  0.248             
ATOM        CA   ILE A  65       9.528  27.161   2.048  2.37  0.246             
ATOM        C    ILE A  65       9.420  25.991   1.044  2.10  0.526             
ATOM        O    ILE A  65       9.958  26.072  -0.052  1.60 -0.500             
ATOM        CB   ILE A  65      10.478  26.812   3.210  2.37  0.000             
ATOM        CG1  ILE A  65      10.652  28.030   4.134  2.23  0.000             
ATOM        CG2  ILE A  65      11.849  26.337   2.690  2.17  0.000             
ATOM        CD1  ILE A  65      11.342  27.715   5.466  2.17  0.000             
ATOM        N    ILE A  66       8.726  24.937   1.458  1.60 -0.520             
ATOM        HN   ILE A  66       8.282  24.976   2.364  0.80  0.248             
ATOM        CA   ILE A  66       8.576  23.709   0.648  2.37  0.246             
ATOM        C    ILE A  66       7.840  24.006  -0.678  2.10  0.526             
ATOM        O    ILE A  66       8.234  23.512  -1.715  1.60 -0.500             
ATOM        CB   ILE A  66       7.881  22.590   1.444  2.37  0.000             
ATOM        CG1  ILE A  66       8.751  22.188   2.648  2.23  0.000             
ATOM        CG2  ILE A  66       7.573  21.365   0.559  2.17  0.000             
ATOM        CD1  ILE A  66       8.048  21.275   3.662  2.17  0.000             
ATOM        N    GLN A  67       6.745  24.745  -0.603  1.60 -0.520             
ATOM        HN   GLN A  67       6.448  25.100   0.295  0.80  0.248             
ATOM        CA   GLN A  67       5.949  25.061  -1.806  2.37  0.246             
ATOM        C    GLN A  67       6.714  25.909  -2.841  2.10  0.526             
ATOM        O    GLN A  67       6.513  25.747  -4.038  1.60 -0.500             
ATOM        CB   GLN A  67       4.649  25.758  -1.426  2.23  0.000             
ATOM        CG   GLN A  67       3.741  24.827  -0.615  2.23  0.000             
ATOM        CD   GLN A  67       2.451  25.510  -0.168  2.10  0.000             
ATOM        OE1  GLN A  67       2.229  26.709  -0.260  1.60  0.000             
ATOM        NE2  GLN A  67       1.531  24.708   0.328  1.60  0.000             
ATOM        N    ALA A  68       7.604  26.763  -2.344  1.60 -0.520             
ATOM        HN   ALA A  68       7.715  26.814  -1.341  0.80  0.248             
ATOM        CA   ALA A  68       8.436  27.639  -3.191  2.37  0.246             
ATOM        C    ALA A  68       9.793  27.020  -3.585  2.10  0.526             
ATOM        O    ALA A  68      10.536  27.596  -4.379  1.60 -0.500             
ATOM        CB   ALA A  68       8.652  28.967  -2.463  2.17  0.000             
ATOM        N    SER A  69      10.103  25.859  -3.012  1.60 -0.520             
ATOM        HN   SER A  69       9.417  25.421  -2.414  0.80  0.248             
ATOM        CA   SER A  69      11.397  25.180  -3.207  2.37  0.246             
ATOM        C    SER A  69      11.611  24.764  -4.670  2.10  0.526             
ATOM        O    SER A  69      10.675  24.579  -5.450  1.60 -0.500             
ATOM        CB   SER A  69      11.508  23.933  -2.317  2.23  0.000             
ATOM        OG   SER A  69      10.608  22.942  -2.802  1.60  0.000             
ATOM        N    GLY A  70      12.902  24.695  -5.016  1.60 -0.520             
ATOM        HN   GLY A  70      13.597  25.107  -4.410  0.80  0.248             
ATOM        CA   GLY A  70      13.335  24.031  -6.261  2.23  0.246             
ATOM        C    GLY A  70      13.051  22.522  -6.158  2.10  0.526             
ATOM        O    GLY A  70      12.487  22.032  -5.182  1.60 -0.500             
ATOM        N    GLU A  71      13.692  21.774  -7.044  1.60 -0.520             
ATOM        HN   GLU A  71      14.312  22.210  -7.711  0.80  0.248             
ATOM        CA   GLU A  71      13.508  20.305  -7.066  2.37  0.246             
ATOM        C    GLU A  71      14.126  19.594  -5.839  2.10  0.526             
ATOM        O    GLU A  71      13.598  18.600  -5.364  1.60 -0.500             
ATOM        CB   GLU A  71      13.954  19.729  -8.413  2.23  0.000             
ATOM        CG   GLU A  71      15.454  19.851  -8.735  2.23  0.000             
ATOM        CD   GLU A  71      16.333  18.875  -7.946  2.10  0.000             
ATOM        OE1  GLU A  71      15.833  17.788  -7.573  1.60 -0.500             
ATOM        OE2  GLU A  71      17.486  19.255  -7.662  1.60 -0.500             
ATOM        N    ARG A  72      15.231  20.139  -5.332  1.60 -0.520             
ATOM        HN   ARG A  72      15.606  20.972  -5.763  0.80  0.248             
ATOM        CA   ARG A  72      15.923  19.568  -4.165  2.37  0.246             
ATOM        C    ARG A  72      15.440  20.262  -2.879  2.10  0.526             
ATOM        O    ARG A  72      15.469  21.486  -2.756  1.60 -0.500             
ATOM        CB   ARG A  72      17.435  19.727  -4.323  2.23  0.000             
ATOM        CG   ARG A  72      18.193  19.003  -3.207  2.23  0.000             
ATOM        CD   ARG A  72      19.697  19.203  -3.361  2.23  0.000             
ATOM        NE   ARG A  72      20.395  18.525  -2.252  1.60  0.000             
ATOM        CZ   ARG A  72      20.959  19.129  -1.200  2.10  1.000             
ATOM        NH1  ARG A  72      20.890  20.444  -1.038  1.60  0.000             
ATOM        NH2  ARG A  72      21.640  18.420  -0.315  1.60  0.000             
ATOM        N    VAL A  73      14.973  19.426  -1.971  1.60 -0.520             
ATOM        HN   VAL A  73      14.937  18.443  -2.200  0.80  0.248             
ATOM        CA   VAL A  73      14.502  19.851  -0.642  2.37  0.246             
ATOM        C    VAL A  73      15.351  19.113   0.411  2.10  0.526             
ATOM        O    VAL A  73      15.148  17.931   0.669  1.60 -0.500             
ATOM        CB   VAL A  73      13.004  19.554  -0.449  2.37  0.000             
ATOM        CG1  VAL A  73      12.505  20.090   0.896  2.17  0.000             
ATOM        CG2  VAL A  73      12.139  20.155  -1.564  2.17  0.000             
ATOM        N    ASN A  74      16.271  19.850   1.005  1.60 -0.520             
ATOM        HN   ASN A  74      16.373  20.817   0.733  0.80  0.248             
ATOM        CA   ASN A  74      17.152  19.310   2.049  2.37  0.246             
ATOM        C    ASN A  74      16.619  19.728   3.428  2.10  0.526             
ATOM        O    ASN A  74      16.455  20.915   3.710  1.60 -0.500             
ATOM        CB   ASN A  74      18.581  19.813   1.833  2.23  0.000             
ATOM        CG   ASN A  74      19.558  19.170   2.821  2.10  0.000             
ATOM        OD1  ASN A  74      19.905  18.002   2.736  1.60  0.000             
ATOM        ND2  ASN A  74      19.928  19.906   3.845  1.60  0.000             
ATOM        N    LEU A  75      16.378  18.723   4.250  1.60 -0.520             
ATOM        HN   LEU A  75      16.536  17.779   3.927  0.80  0.248             
ATOM        CA   LEU A  75      15.886  18.934   5.624  2.37  0.246             
ATOM        C    LEU A  75      16.991  18.538   6.608  2.10  0.526             
ATOM        O    LEU A  75      17.564  17.453   6.519  1.60 -0.500             
ATOM        CB   LEU A  75      14.637  18.098   5.931  2.23  0.000             
ATOM        CG   LEU A  75      13.448  18.326   4.988  2.37  0.000             
ATOM        CD1  LEU A  75      13.555  17.469   3.722  2.17  0.000             
ATOM        CD2  LEU A  75      12.140  18.028   5.720  2.17  0.000             
ATOM        N    THR A  76      17.272  19.458   7.511  1.60 -0.520             
ATOM        HN   THR A  76      16.838  20.367   7.430  0.80  0.248             
ATOM        CA   THR A  76      18.196  19.210   8.635  2.37  0.246             
ATOM        C    THR A  76      17.322  18.823   9.834  2.10  0.526             
ATOM        O    THR A  76      16.460  19.590  10.263  1.60 -0.500             
ATOM        CB   THR A  76      19.053  20.443   8.946  2.37  0.000             
ATOM        OG1  THR A  76      19.755  20.833   7.760  1.60  0.000             
ATOM        CG2  THR A  76      20.055  20.181  10.077  2.17  0.000             
ATOM        N    ILE A  77      17.582  17.626  10.328  1.60 -0.520             
ATOM        HN   ILE A  77      18.398  17.133   9.995  0.80  0.248             
ATOM        CA   ILE A  77      16.731  16.979  11.345  2.37  0.246             
ATOM        C    ILE A  77      17.511  16.773  12.655  2.10  0.526             
ATOM        O    ILE A  77      18.696  16.455  12.645  1.60 -0.500             
ATOM        CB   ILE A  77      16.229  15.639  10.770  2.37  0.000             
ATOM        CG1  ILE A  77      15.431  15.819   9.466  2.23  0.000             
ATOM        CG2  ILE A  77      15.453  14.785  11.782  2.17  0.000             
ATOM        CD1  ILE A  77      14.182  16.709   9.559  2.17  0.000             
ATOM        N    ALA A  78      16.768  16.909  13.743  1.60 -0.520             
ATOM        HN   ALA A  78      15.856  17.333  13.649  0.80  0.248             
ATOM        CA   ALA A  78      17.201  16.475  15.085  2.37  0.246             
ATOM        C    ALA A  78      16.321  15.320  15.602  2.10  0.526             
ATOM        O    ALA A  78      15.071  15.487  15.510  1.60 -0.500             
ATOM        CB   ALA A  78      17.142  17.653  16.058  2.17  0.000             
ATOM        OXT  ALA A  78      16.890  14.279  15.958  1.60 -1.000             
