REMARK ID 32297 DOMAINID 31193 MODEL 1 T1084
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 36.946
ATOM      1  N   MET A   1     -11.787  -5.244  35.007  1.00  5.650          N  
ATOM      2  CA  MET A   1     -11.570  -3.820  35.258  1.00  4.900          C  
ATOM      3  C   MET A   1     -10.821  -3.150  34.111  1.00  3.850          C  
ATOM      4  O   MET A   1      -9.624  -3.381  33.919  1.00  3.770          O  
ATOM      5  CB  MET A   1     -10.809  -3.612  36.571  1.00  7.160          C  
ATOM      6  CG  MET A   1     -10.581  -2.137  36.932  1.00  7.160          C  
ATOM      7  SD  MET A   1      -9.710  -1.871  38.494  1.00  7.160          S  
ATOM      8  CE  MET A   1      -8.019  -2.321  38.101  1.00  7.160          C  
ATOM      9 1H   MET A   1     -12.610  -5.550  35.504  1.00  6.780          H  
ATOM     10 2H   MET A   1     -11.919  -5.398  34.017  1.00  6.780          H  
ATOM     11 3H   MET A   1     -10.988  -5.773  35.325  1.00  6.780          H  
ATOM     12  HA  MET A   1     -12.543  -3.336  35.341  1.00  5.880          H  
ATOM     13 1HB  MET A   1     -11.363  -4.074  37.390  1.00  8.590          H  
ATOM     14 2HB  MET A   1      -9.844  -4.109  36.509  1.00  8.590          H  
ATOM     15 1HG  MET A   1      -9.999  -1.680  36.156  1.00  8.590          H  
ATOM     16 2HG  MET A   1     -11.539  -1.620  36.986  1.00  8.590          H  
ATOM     17 1HE  MET A   1      -7.396  -2.185  38.986  1.00  8.590          H  
ATOM     18 2HE  MET A   1      -7.980  -3.360  37.801  1.00  8.590          H  
ATOM     19 3HE  MET A   1      -7.641  -1.692  37.301  1.00  8.590          H  
ATOM     20  N   ALA A   2     -11.510  -2.262  33.398  1.00  3.530          N  
ATOM     21  CA  ALA A   2     -10.936  -1.555  32.244  1.00  3.110          C  
ATOM     22  C   ALA A   2      -9.683  -0.766  32.612  1.00  2.530          C  
ATOM     23  O   ALA A   2      -8.748  -0.671  31.820  1.00  2.570          O  
ATOM     24  CB  ALA A   2     -11.959  -0.625  31.658  1.00  4.520          C  
ATOM     25  H   ALA A   2     -12.482  -2.090  33.627  1.00  4.240          H  
ATOM     26  HA  ALA A   2     -10.659  -2.295  31.491  1.00  3.730          H  
ATOM     27 1HB  ALA A   2     -11.546  -0.114  30.794  1.00  5.430          H  
ATOM     28 2HB  ALA A   2     -12.840  -1.185  31.361  1.00  5.430          H  
ATOM     29 3HB  ALA A   2     -12.217   0.081  32.403  1.00  5.430          H  
ATOM     30  N   ALA A   3      -9.619  -0.229  33.827  1.00  2.240          N  
ATOM     31  CA  ALA A   3      -8.434   0.516  34.220  1.00  2.160          C  
ATOM     32  C   ALA A   3      -7.190  -0.379  34.120  1.00  1.520          C  
ATOM     33  O   ALA A   3      -6.100   0.110  33.791  1.00  1.820          O  
ATOM     34  CB  ALA A   3      -8.589   1.058  35.626  1.00  3.060          C  
ATOM     35  H   ALA A   3     -10.401  -0.306  34.462  1.00  2.690          H  
ATOM     36  HA  ALA A   3      -8.313   1.352  33.531  1.00  2.590          H  
ATOM     37 1HB  ALA A   3      -7.704   1.633  35.891  1.00  3.670          H  
ATOM     38 2HB  ALA A   3      -9.468   1.705  35.666  1.00  3.670          H  
ATOM     39 3HB  ALA A   3      -8.709   0.250  36.323  1.00  3.670          H  
ATOM     40  N   HIS A   4      -7.343  -1.685  34.404  1.00  1.220          N  
ATOM     41  CA  HIS A   4      -6.246  -2.629  34.319  1.00  1.430          C  
ATOM     42  C   HIS A   4      -5.838  -2.764  32.879  1.00  1.210          C  
ATOM     43  O   HIS A   4      -4.660  -2.666  32.552  1.00  1.220          O  
ATOM     44  CB  HIS A   4      -6.608  -4.020  34.834  1.00  1.920          C  
ATOM     45  CG  HIS A   4      -5.474  -4.981  34.725  1.00  1.920          C  
ATOM     46  ND1 HIS A   4      -4.392  -4.960  35.579  1.00  1.920          N  
ATOM     47  CD2 HIS A   4      -5.234  -5.977  33.836  1.00  1.920          C  
ATOM     48  CE1 HIS A   4      -3.540  -5.909  35.226  1.00  1.920          C  
ATOM     49  NE2 HIS A   4      -4.028  -6.538  34.172  1.00  1.920          N  
ATOM     50  H   HIS A   4      -8.254  -2.071  34.640  1.00  1.460          H  
ATOM     51  HA  HIS A   4      -5.390  -2.262  34.883  1.00  1.720          H  
ATOM     52 1HB  HIS A   4      -6.914  -3.965  35.864  1.00  2.300          H  
ATOM     53 2HB  HIS A   4      -7.437  -4.421  34.264  1.00  2.300          H  
ATOM     54  HD2 HIS A   4      -5.879  -6.270  33.005  1.00  2.300          H  
ATOM     55  HE1 HIS A   4      -2.594  -6.129  35.718  1.00  2.300          H  
ATOM     56  HE2 HIS A   4      -3.587  -7.307  33.681  1.00  2.300          H  
ATOM     57  N   LYS A   5      -6.821  -2.990  32.005  1.00  1.150          N  
ATOM     58  CA  LYS A   5      -6.520  -3.181  30.588  1.00  1.100          C  
ATOM     59  C   LYS A   5      -5.821  -1.951  30.018  1.00  0.910          C  
ATOM     60  O   LYS A   5      -4.920  -2.076  29.186  1.00  0.820          O  
ATOM     61  CB  LYS A   5      -7.787  -3.507  29.803  1.00  1.560          C  
ATOM     62  CG  LYS A   5      -8.433  -4.887  30.126  1.00  1.560          C  
ATOM     63  CD  LYS A   5      -7.526  -6.107  29.775  1.00  1.560          C  
ATOM     64  CE  LYS A   5      -7.376  -6.327  28.263  1.00  1.560          C  
ATOM     65  NZ  LYS A   5      -6.511  -7.518  27.959  1.00  1.560          N  
ATOM     66  H   LYS A   5      -7.778  -3.055  32.369  1.00  1.380          H  
ATOM     67  HA  LYS A   5      -5.817  -4.003  30.496  1.00  1.320          H  
ATOM     68 1HB  LYS A   5      -8.532  -2.761  30.050  1.00  1.870          H  
ATOM     69 2HB  LYS A   5      -7.597  -3.426  28.734  1.00  1.870          H  
ATOM     70 1HG  LYS A   5      -8.661  -4.919  31.194  1.00  1.870          H  
ATOM     71 2HG  LYS A   5      -9.370  -4.972  29.578  1.00  1.870          H  
ATOM     72 1HD  LYS A   5      -6.538  -6.026  30.219  1.00  1.870          H  
ATOM     73 2HD  LYS A   5      -7.993  -6.999  30.190  1.00  1.870          H  
ATOM     74 1HE  LYS A   5      -8.361  -6.486  27.831  1.00  1.870          H  
ATOM     75 2HE  LYS A   5      -6.922  -5.449  27.802  1.00  1.870          H  
ATOM     76 1HZ  LYS A   5      -6.438  -7.633  26.962  1.00  1.870          H  
ATOM     77 2HZ  LYS A   5      -5.558  -7.359  28.350  1.00  1.870          H  
ATOM     78 3HZ  LYS A   5      -6.904  -8.350  28.364  1.00  1.870          H  
ATOM     79  N   GLY A   6      -6.217  -0.765  30.471  1.00  0.910          N  
ATOM     80  CA  GLY A   6      -5.570   0.462  30.037  1.00  0.880          C  
ATOM     81  C   GLY A   6      -4.089   0.360  30.398  1.00  0.740          C  
ATOM     82  O   GLY A   6      -3.211   0.518  29.538  1.00  0.680          O  
ATOM     83  H   GLY A   6      -7.009  -0.722  31.119  1.00  1.090          H  
ATOM     84 1HA  GLY A   6      -5.695   0.598  28.963  1.00  1.060          H  
ATOM     85 2HA  GLY A   6      -6.025   1.321  30.539  1.00  1.060          H  
ATOM     86  N   ALA A   7      -3.813   0.080  31.683  1.00  0.800          N  
ATOM     87  CA  ALA A   7      -2.451  -0.043  32.183  1.00  0.830          C  
ATOM     88  C   ALA A   7      -1.663  -1.140  31.474  1.00  0.720          C  
ATOM     89  O   ALA A   7      -0.473  -0.955  31.212  1.00  0.670          O  
ATOM     90  CB  ALA A   7      -2.473  -0.323  33.670  1.00  1.150          C  
ATOM     91  H   ALA A   7      -4.596  -0.033  32.340  1.00  0.960          H  
ATOM     92  HA  ALA A   7      -1.944   0.902  32.013  1.00  1.000          H  
ATOM     93 1HB  ALA A   7      -1.455  -0.379  34.047  1.00  1.380          H  
ATOM     94 2HB  ALA A   7      -3.011   0.475  34.179  1.00  1.380          H  
ATOM     95 3HB  ALA A   7      -2.979  -1.270  33.852  1.00  1.380          H  
ATOM     96  N   GLU A   8      -2.311  -2.271  31.163  1.00  0.770          N  
ATOM     97  CA  GLU A   8      -1.652  -3.376  30.480  1.00  0.830          C  
ATOM     98  C   GLU A   8      -1.152  -2.931  29.119  1.00  0.670          C  
ATOM     99  O   GLU A   8      -0.003  -3.209  28.754  1.00  0.680          O  
ATOM    100  CB  GLU A   8      -2.586  -4.576  30.297  1.00  1.140          C  
ATOM    101  CG  GLU A   8      -1.896  -5.791  29.653  1.00  1.140          C  
ATOM    102  CD  GLU A   8      -2.800  -6.976  29.419  1.00  1.140          C  
ATOM    103  OE1 GLU A   8      -3.856  -6.781  28.862  1.00  1.140          O  
ATOM    104  OE2 GLU A   8      -2.420  -8.070  29.744  1.00  1.140          O  
ATOM    105  H   GLU A   8      -3.281  -2.367  31.457  1.00  0.920          H  
ATOM    106  HA  GLU A   8      -0.797  -3.690  31.076  1.00  1.000          H  
ATOM    107 1HB  GLU A   8      -2.997  -4.873  31.265  1.00  1.370          H  
ATOM    108 2HB  GLU A   8      -3.423  -4.289  29.661  1.00  1.370          H  
ATOM    109 1HG  GLU A   8      -1.498  -5.478  28.691  1.00  1.370          H  
ATOM    110 2HG  GLU A   8      -1.057  -6.093  30.279  1.00  1.370          H  
ATOM    111  N   HIS A   9      -2.001  -2.210  28.377  1.00  0.630          N  
ATOM    112  CA  HIS A   9      -1.626  -1.731  27.059  1.00  0.670          C  
ATOM    113  C   HIS A   9      -0.496  -0.690  27.178  1.00  0.540          C  
ATOM    114  O   HIS A   9       0.457  -0.721  26.390  1.00  0.600          O  
ATOM    115  CB  HIS A   9      -2.835  -1.118  26.332  1.00  0.920          C  
ATOM    116  CG  HIS A   9      -3.925  -2.048  25.846  1.00  0.920          C  
ATOM    117  ND1 HIS A   9      -3.707  -3.027  24.903  1.00  0.920          N  
ATOM    118  CD2 HIS A   9      -5.253  -2.101  26.145  1.00  0.920          C  
ATOM    119  CE1 HIS A   9      -4.844  -3.655  24.650  1.00  0.920          C  
ATOM    120  NE2 HIS A   9      -5.799  -3.115  25.392  1.00  0.920          N  
ATOM    121  H   HIS A   9      -2.957  -2.055  28.725  1.00  0.760          H  
ATOM    122  HA  HIS A   9      -1.258  -2.561  26.460  1.00  0.800          H  
ATOM    123 1HB  HIS A   9      -3.315  -0.423  27.014  1.00  1.110          H  
ATOM    124 2HB  HIS A   9      -2.483  -0.567  25.464  1.00  1.110          H  
ATOM    125  HD1 HIS A   9      -2.837  -3.232  24.449  1.00  1.110          H  
ATOM    126  HD2 HIS A   9      -5.885  -1.518  26.818  1.00  1.110          H  
ATOM    127  HE1 HIS A   9      -4.872  -4.466  23.922  1.00  1.110          H  
ATOM    128  N   HIS A  10      -0.549   0.185  28.204  1.00  0.500          N  
ATOM    129  CA  HIS A  10       0.507   1.185  28.380  1.00  0.580          C  
ATOM    130  C   HIS A  10       1.830   0.494  28.701  1.00  0.510          C  
ATOM    131  O   HIS A  10       2.886   0.863  28.170  1.00  0.550          O  
ATOM    132  CB  HIS A  10       0.215   2.152  29.550  1.00  0.780          C  
ATOM    133  CG  HIS A  10      -0.858   3.194  29.343  1.00  0.780          C  
ATOM    134  ND1 HIS A  10      -0.746   4.208  28.407  1.00  0.780          N  
ATOM    135  CD2 HIS A  10      -2.044   3.397  29.977  1.00  0.780          C  
ATOM    136  CE1 HIS A  10      -1.833   4.979  28.469  1.00  0.780          C  
ATOM    137  NE2 HIS A  10      -2.628   4.503  29.412  1.00  0.780          N  
ATOM    138  H   HIS A  10      -1.369   0.194  28.821  1.00  0.600          H  
ATOM    139  HA  HIS A  10       0.630   1.762  27.464  1.00  0.700          H  
ATOM    140 1HB  HIS A  10      -0.071   1.563  30.418  1.00  0.940          H  
ATOM    141 2HB  HIS A  10       1.133   2.673  29.812  1.00  0.940          H  
ATOM    142  HD2 HIS A  10      -2.467   2.805  30.777  1.00  0.940          H  
ATOM    143  HE1 HIS A  10      -2.039   5.850  27.847  1.00  0.940          H  
ATOM    144  HE2 HIS A  10      -3.560   4.893  29.688  1.00  0.940          H  
ATOM    145  N   HIS A  11       1.771  -0.536  29.550  1.00  0.510          N  
ATOM    146  CA  HIS A  11       2.945  -1.290  29.941  1.00  0.630          C  
ATOM    147  C   HIS A  11       3.592  -1.947  28.735  1.00  0.540          C  
ATOM    148  O   HIS A  11       4.807  -1.839  28.541  1.00  0.580          O  
ATOM    149  CB  HIS A  11       2.611  -2.378  30.960  1.00  0.830          C  
ATOM    150  CG  HIS A  11       3.819  -3.121  31.365  1.00  0.830          C  
ATOM    151  ND1 HIS A  11       4.708  -2.648  32.313  1.00  0.830          N  
ATOM    152  CD2 HIS A  11       4.341  -4.271  30.899  1.00  0.830          C  
ATOM    153  CE1 HIS A  11       5.720  -3.495  32.414  1.00  0.830          C  
ATOM    154  NE2 HIS A  11       5.519  -4.477  31.562  1.00  0.830          N  
ATOM    155  H   HIS A  11       0.879  -0.779  29.986  1.00  0.610          H  
ATOM    156  HA  HIS A  11       3.676  -0.620  30.389  1.00  0.760          H  
ATOM    157 1HB  HIS A  11       2.150  -1.931  31.841  1.00  1.000          H  
ATOM    158 2HB  HIS A  11       1.894  -3.077  30.533  1.00  1.000          H  
ATOM    159  HD2 HIS A  11       3.922  -4.907  30.116  1.00  1.000          H  
ATOM    160  HE1 HIS A  11       6.582  -3.387  33.069  1.00  1.000          H  
ATOM    161  HE2 HIS A  11       6.141  -5.278  31.367  1.00  1.000          H  
ATOM    162  N   LYS A  12       2.791  -2.660  27.931  1.00  0.510          N  
ATOM    163  CA  LYS A  12       3.344  -3.329  26.767  1.00  0.540          C  
ATOM    164  C   LYS A  12       3.986  -2.323  25.831  1.00  0.450          C  
ATOM    165  O   LYS A  12       5.078  -2.581  25.312  1.00  0.470          O  
ATOM    166  CB  LYS A  12       2.269  -4.146  26.055  1.00  0.740          C  
ATOM    167  CG  LYS A  12       1.857  -5.391  26.841  1.00  0.740          C  
ATOM    168  CD  LYS A  12       0.754  -6.182  26.153  1.00  0.740          C  
ATOM    169  CE  LYS A  12       0.367  -7.410  26.993  1.00  0.740          C  
ATOM    170  NZ  LYS A  12      -0.766  -8.176  26.399  1.00  0.740          N  
ATOM    171  H   LYS A  12       1.791  -2.737  28.147  1.00  0.610          H  
ATOM    172  HA  LYS A  12       4.124  -4.013  27.103  1.00  0.650          H  
ATOM    173 1HB  LYS A  12       1.380  -3.524  25.909  1.00  0.890          H  
ATOM    174 2HB  LYS A  12       2.625  -4.453  25.070  1.00  0.890          H  
ATOM    175 1HG  LYS A  12       2.731  -6.032  26.969  1.00  0.890          H  
ATOM    176 2HG  LYS A  12       1.511  -5.089  27.829  1.00  0.890          H  
ATOM    177 1HD  LYS A  12      -0.124  -5.541  26.031  1.00  0.890          H  
ATOM    178 2HD  LYS A  12       1.092  -6.503  25.168  1.00  0.890          H  
ATOM    179 1HE  LYS A  12       1.227  -8.069  27.083  1.00  0.890          H  
ATOM    180 2HE  LYS A  12       0.083  -7.077  27.982  1.00  0.890          H  
ATOM    181 1HZ  LYS A  12      -0.989  -8.962  27.001  1.00  0.890          H  
ATOM    182 2HZ  LYS A  12      -1.577  -7.576  26.319  1.00  0.890          H  
ATOM    183 3HZ  LYS A  12      -0.512  -8.512  25.486  1.00  0.890          H  
ATOM    184  N   ALA A  13       3.355  -1.154  25.649  1.00  0.410          N  
ATOM    185  CA  ALA A  13       3.951  -0.157  24.787  1.00  0.450          C  
ATOM    186  C   ALA A  13       5.312   0.260  25.306  1.00  0.450          C  
ATOM    187  O   ALA A  13       6.264   0.380  24.528  1.00  0.480          O  
ATOM    188  CB  ALA A  13       3.072   1.068  24.703  1.00  0.610          C  
ATOM    189  H   ALA A  13       2.435  -0.983  26.071  1.00  0.490          H  
ATOM    190  HA  ALA A  13       4.068  -0.600  23.809  1.00  0.540          H  
ATOM    191 1HB  ALA A  13       3.526   1.792  24.032  1.00  0.740          H  
ATOM    192 2HB  ALA A  13       2.110   0.798  24.342  1.00  0.740          H  
ATOM    193 3HB  ALA A  13       2.963   1.505  25.691  1.00  0.740          H  
ATOM    194  N   ALA A  14       5.421   0.451  26.626  1.00  0.490          N  
ATOM    195  CA  ALA A  14       6.682   0.842  27.223  1.00  0.590          C  
ATOM    196  C   ALA A  14       7.760  -0.207  26.996  1.00  0.570          C  
ATOM    197  O   ALA A  14       8.893   0.149  26.653  1.00  0.610          O  
ATOM    198  CB  ALA A  14       6.504   1.077  28.709  1.00  0.790          C  
ATOM    199  H   ALA A  14       4.578   0.389  27.212  1.00  0.590          H  
ATOM    200  HA  ALA A  14       7.003   1.769  26.750  1.00  0.710          H  
ATOM    201 1HB  ALA A  14       7.448   1.400  29.143  1.00  0.940          H  
ATOM    202 2HB  ALA A  14       5.746   1.844  28.861  1.00  0.940          H  
ATOM    203 3HB  ALA A  14       6.182   0.154  29.186  1.00  0.940          H  
ATOM    204  N   GLU A  15       7.412  -1.498  27.136  1.00  0.550          N  
ATOM    205  CA  GLU A  15       8.413  -2.538  26.920  1.00  0.580          C  
ATOM    206  C   GLU A  15       8.896  -2.544  25.482  1.00  0.490          C  
ATOM    207  O   GLU A  15      10.098  -2.656  25.231  1.00  0.510          O  
ATOM    208  CB  GLU A  15       7.883  -3.946  27.238  1.00  0.800          C  
ATOM    209  CG  GLU A  15       7.623  -4.267  28.712  1.00  0.800          C  
ATOM    210  CD  GLU A  15       7.187  -5.735  28.908  1.00  0.800          C  
ATOM    211  OE1 GLU A  15       7.026  -6.400  27.914  1.00  0.800          O  
ATOM    212  OE2 GLU A  15       6.994  -6.170  30.037  1.00  0.800          O  
ATOM    213  H   GLU A  15       6.464  -1.730  27.462  1.00  0.660          H  
ATOM    214  HA  GLU A  15       9.267  -2.330  27.567  1.00  0.700          H  
ATOM    215 1HB  GLU A  15       6.939  -4.092  26.705  1.00  0.960          H  
ATOM    216 2HB  GLU A  15       8.585  -4.685  26.854  1.00  0.960          H  
ATOM    217 1HG  GLU A  15       8.528  -4.078  29.287  1.00  0.960          H  
ATOM    218 2HG  GLU A  15       6.843  -3.599  29.079  1.00  0.960          H  
ATOM    219  N   HIS A  16       7.972  -2.353  24.535  1.00  0.430          N  
ATOM    220  CA  HIS A  16       8.341  -2.373  23.131  1.00  0.420          C  
ATOM    221  C   HIS A  16       9.174  -1.150  22.775  1.00  0.410          C  
ATOM    222  O   HIS A  16      10.114  -1.246  21.982  1.00  0.430          O  
ATOM    223  CB  HIS A  16       7.104  -2.500  22.251  1.00  0.590          C  
ATOM    224  CG  HIS A  16       6.461  -3.844  22.310  1.00  0.590          C  
ATOM    225  ND1 HIS A  16       7.110  -5.006  21.925  1.00  0.590          N  
ATOM    226  CD2 HIS A  16       5.231  -4.210  22.709  1.00  0.590          C  
ATOM    227  CE1 HIS A  16       6.281  -6.021  22.070  1.00  0.590          C  
ATOM    228  NE2 HIS A  16       5.134  -5.567  22.549  1.00  0.590          N  
ATOM    229  H   HIS A  16       6.985  -2.286  24.810  1.00  0.520          H  
ATOM    230  HA  HIS A  16       8.954  -3.239  22.937  1.00  0.500          H  
ATOM    231 1HB  HIS A  16       6.364  -1.775  22.577  1.00  0.710          H  
ATOM    232 2HB  HIS A  16       7.356  -2.289  21.226  1.00  0.710          H  
ATOM    233  HD1 HIS A  16       8.102  -5.159  22.164  1.00  0.710          H  
ATOM    234  HD2 HIS A  16       4.397  -3.646  23.099  1.00  0.710          H  
ATOM    235  HE1 HIS A  16       6.604  -7.030  21.816  1.00  0.710          H  
ATOM    236  N   HIS A  17       8.871  -0.010  23.386  1.00  0.450          N  
ATOM    237  CA  HIS A  17       9.643   1.193  23.158  1.00  0.490          C  
ATOM    238  C   HIS A  17      11.089   0.942  23.593  1.00  0.480          C  
ATOM    239  O   HIS A  17      12.030   1.264  22.855  1.00  0.510          O  
ATOM    240  CB  HIS A  17       9.059   2.377  23.924  1.00  0.670          C  
ATOM    241  CG  HIS A  17       9.777   3.656  23.675  1.00  0.670          C  
ATOM    242  ND1 HIS A  17       9.638   4.372  22.501  1.00  0.670          N  
ATOM    243  CD2 HIS A  17      10.650   4.348  24.439  1.00  0.670          C  
ATOM    244  CE1 HIS A  17      10.391   5.455  22.562  1.00  0.670          C  
ATOM    245  NE2 HIS A  17      11.016   5.465  23.726  1.00  0.670          N  
ATOM    246  H   HIS A  17       8.041   0.032  23.986  1.00  0.540          H  
ATOM    247  HA  HIS A  17       9.645   1.437  22.096  1.00  0.590          H  
ATOM    248 1HB  HIS A  17       8.011   2.504  23.656  1.00  0.800          H  
ATOM    249 2HB  HIS A  17       9.095   2.168  24.991  1.00  0.800          H  
ATOM    250  HD1 HIS A  17       9.285   4.006  21.634  1.00  0.800          H  
ATOM    251  HD2 HIS A  17      11.063   4.167  25.432  1.00  0.800          H  
ATOM    252  HE1 HIS A  17      10.419   6.155  21.727  1.00  0.800          H  
ATOM    253  N   GLU A  18      11.272   0.380  24.804  1.00  0.460          N  
ATOM    254  CA  GLU A  18      12.612   0.095  25.303  1.00  0.480          C  
ATOM    255  C   GLU A  18      13.344  -0.903  24.411  1.00  0.430          C  
ATOM    256  O   GLU A  18      14.540  -0.735  24.156  1.00  0.440          O  
ATOM    257  CB  GLU A  18      12.562  -0.472  26.722  1.00  0.660          C  
ATOM    258  CG  GLU A  18      12.143   0.505  27.803  1.00  0.660          C  
ATOM    259  CD  GLU A  18      12.058  -0.153  29.157  1.00  0.660          C  
ATOM    260  OE1 GLU A  18      12.312  -1.338  29.237  1.00  0.660          O  
ATOM    261  OE2 GLU A  18      11.739   0.521  30.108  1.00  0.660          O  
ATOM    262  H   GLU A  18      10.457   0.166  25.392  1.00  0.550          H  
ATOM    263  HA  GLU A  18      13.178   1.025  25.315  1.00  0.580          H  
ATOM    264 1HB  GLU A  18      11.854  -1.304  26.746  1.00  0.800          H  
ATOM    265 2HB  GLU A  18      13.540  -0.870  26.987  1.00  0.800          H  
ATOM    266 1HG  GLU A  18      12.867   1.316  27.846  1.00  0.800          H  
ATOM    267 2HG  GLU A  18      11.177   0.931  27.544  1.00  0.800          H  
ATOM    268  N   GLN A  19      12.633  -1.929  23.917  1.00  0.380          N  
ATOM    269  CA  GLN A  19      13.260  -2.915  23.048  1.00  0.380          C  
ATOM    270  C   GLN A  19      13.730  -2.250  21.772  1.00  0.360          C  
ATOM    271  O   GLN A  19      14.842  -2.519  21.301  1.00  0.370          O  
ATOM    272  CB  GLN A  19      12.267  -4.030  22.703  1.00  0.530          C  
ATOM    273  CG  GLN A  19      11.922  -4.958  23.854  1.00  0.530          C  
ATOM    274  CD  GLN A  19      10.734  -5.869  23.534  1.00  0.530          C  
ATOM    275  OE1 GLN A  19       9.813  -5.476  22.801  1.00  0.530          O  
ATOM    276  NE2 GLN A  19      10.745  -7.072  24.089  1.00  0.530          N  
ATOM    277  H   GLN A  19      11.656  -2.046  24.204  1.00  0.460          H  
ATOM    278  HA  GLN A  19      14.121  -3.339  23.558  1.00  0.460          H  
ATOM    279 1HB  GLN A  19      11.344  -3.586  22.340  1.00  0.640          H  
ATOM    280 2HB  GLN A  19      12.671  -4.637  21.898  1.00  0.640          H  
ATOM    281 1HG  GLN A  19      12.785  -5.592  24.044  1.00  0.640          H  
ATOM    282 2HG  GLN A  19      11.697  -4.381  24.738  1.00  0.640          H  
ATOM    283 1HE2 GLN A  19       9.991  -7.708  23.924  1.00  0.640          H  
ATOM    284 2HE2 GLN A  19      11.505  -7.346  24.682  1.00  0.640          H  
ATOM    285  N   ALA A  20      12.907  -1.359  21.215  1.00  0.360          N  
ATOM    286  CA  ALA A  20      13.306  -0.676  20.010  1.00  0.380          C  
ATOM    287  C   ALA A  20      14.539   0.153  20.247  1.00  0.400          C  
ATOM    288  O   ALA A  20      15.457   0.133  19.434  1.00  0.400          O  
ATOM    289  CB  ALA A  20      12.204   0.220  19.516  1.00  0.520          C  
ATOM    290  H   ALA A  20      11.973  -1.204  21.610  1.00  0.430          H  
ATOM    291  HA  ALA A  20      13.528  -1.425  19.264  1.00  0.460          H  
ATOM    292 1HB  ALA A  20      12.513   0.702  18.595  1.00  0.630          H  
ATOM    293 2HB  ALA A  20      11.339  -0.362  19.346  1.00  0.630          H  
ATOM    294 3HB  ALA A  20      11.981   0.975  20.268  1.00  0.630          H  
ATOM    295  N   ALA A  21      14.591   0.863  21.377  1.00  0.430          N  
ATOM    296  CA  ALA A  21      15.733   1.709  21.672  1.00  0.480          C  
ATOM    297  C   ALA A  21      17.019   0.902  21.761  1.00  0.470          C  
ATOM    298  O   ALA A  21      18.057   1.320  21.229  1.00  0.490          O  
ATOM    299  CB  ALA A  21      15.492   2.448  22.972  1.00  0.650          C  
ATOM    300  H   ALA A  21      13.782   0.861  22.010  1.00  0.520          H  
ATOM    301  HA  ALA A  21      15.838   2.430  20.865  1.00  0.580          H  
ATOM    302 1HB  ALA A  21      16.332   3.105  23.182  1.00  0.780          H  
ATOM    303 2HB  ALA A  21      14.575   3.036  22.887  1.00  0.780          H  
ATOM    304 3HB  ALA A  21      15.383   1.725  23.779  1.00  0.780          H  
ATOM    305  N   LYS A  22      16.942  -0.275  22.391  1.00  0.440          N  
ATOM    306  CA  LYS A  22      18.096  -1.148  22.539  1.00  0.460          C  
ATOM    307  C   LYS A  22      18.595  -1.658  21.192  1.00  0.420          C  
ATOM    308  O   LYS A  22      19.807  -1.651  20.934  1.00  0.440          O  
ATOM    309  CB  LYS A  22      17.735  -2.303  23.471  1.00  0.640          C  
ATOM    310  CG  LYS A  22      17.581  -1.872  24.935  1.00  0.640          C  
ATOM    311  CD  LYS A  22      17.100  -3.010  25.832  1.00  0.640          C  
ATOM    312  CE  LYS A  22      16.966  -2.542  27.285  1.00  0.640          C  
ATOM    313  NZ  LYS A  22      16.375  -3.592  28.167  1.00  0.640          N  
ATOM    314  H   LYS A  22      16.053  -0.532  22.837  1.00  0.530          H  
ATOM    315  HA  LYS A  22      18.900  -0.574  22.996  1.00  0.550          H  
ATOM    316 1HB  LYS A  22      16.790  -2.744  23.148  1.00  0.760          H  
ATOM    317 2HB  LYS A  22      18.498  -3.077  23.413  1.00  0.760          H  
ATOM    318 1HG  LYS A  22      18.545  -1.521  25.301  1.00  0.760          H  
ATOM    319 2HG  LYS A  22      16.878  -1.048  24.996  1.00  0.760          H  
ATOM    320 1HD  LYS A  22      16.125  -3.356  25.479  1.00  0.760          H  
ATOM    321 2HD  LYS A  22      17.803  -3.839  25.784  1.00  0.760          H  
ATOM    322 1HE  LYS A  22      17.955  -2.286  27.659  1.00  0.760          H  
ATOM    323 2HE  LYS A  22      16.332  -1.653  27.321  1.00  0.760          H  
ATOM    324 1HZ  LYS A  22      16.313  -3.240  29.113  1.00  0.760          H  
ATOM    325 2HZ  LYS A  22      15.444  -3.814  27.834  1.00  0.760          H  
ATOM    326 3HZ  LYS A  22      16.953  -4.421  28.154  1.00  0.760          H  
ATOM    327  N   HIS A  23      17.665  -2.034  20.311  1.00  0.360          N  
ATOM    328  CA  HIS A  23      18.036  -2.514  18.991  1.00  0.320          C  
ATOM    329  C   HIS A  23      18.483  -1.359  18.080  1.00  0.330          C  
ATOM    330  O   HIS A  23      19.386  -1.543  17.261  1.00  0.350          O  
ATOM    331  CB  HIS A  23      16.899  -3.336  18.377  1.00  0.460          C  
ATOM    332  CG  HIS A  23      16.721  -4.687  18.975  1.00  0.460          C  
ATOM    333  ND1 HIS A  23      17.641  -5.713  18.797  1.00  0.460          N  
ATOM    334  CD2 HIS A  23      15.734  -5.198  19.746  1.00  0.460          C  
ATOM    335  CE1 HIS A  23      17.215  -6.791  19.437  1.00  0.460          C  
ATOM    336  NE2 HIS A  23      16.065  -6.503  20.019  1.00  0.460          N  
ATOM    337  H   HIS A  23      16.679  -2.053  20.599  1.00  0.430          H  
ATOM    338  HA  HIS A  23      18.883  -3.187  19.090  1.00  0.380          H  
ATOM    339 1HB  HIS A  23      15.960  -2.801  18.527  1.00  0.560          H  
ATOM    340 2HB  HIS A  23      17.061  -3.458  17.316  1.00  0.560          H  
ATOM    341  HD2 HIS A  23      14.846  -4.681  20.089  1.00  0.560          H  
ATOM    342  HE1 HIS A  23      17.727  -7.752  19.479  1.00  0.560          H  
ATOM    343  HE2 HIS A  23      15.512  -7.138  20.578  1.00  0.560          H  
ATOM    344  N   HIS A  24      17.921  -0.151  18.247  1.00  0.360          N  
ATOM    345  CA  HIS A  24      18.364   0.977  17.432  1.00  0.420          C  
ATOM    346  C   HIS A  24      19.808   1.293  17.798  1.00  0.430          C  
ATOM    347  O   HIS A  24      20.643   1.540  16.919  1.00  0.420          O  
ATOM    348  CB  HIS A  24      17.536   2.263  17.664  1.00  0.560          C  
ATOM    349  CG  HIS A  24      16.147   2.317  17.059  1.00  0.560          C  
ATOM    350  ND1 HIS A  24      15.922   2.210  15.701  1.00  0.560          N  
ATOM    351  CD2 HIS A  24      14.928   2.519  17.624  1.00  0.560          C  
ATOM    352  CE1 HIS A  24      14.621   2.320  15.461  1.00  0.560          C  
ATOM    353  NE2 HIS A  24      14.002   2.510  16.609  1.00  0.560          N  
ATOM    354  H   HIS A  24      17.144  -0.031  18.893  1.00  0.430          H  
ATOM    355  HA  HIS A  24      18.321   0.718  16.376  1.00  0.500          H  
ATOM    356 1HB  HIS A  24      17.424   2.407  18.739  1.00  0.680          H  
ATOM    357 2HB  HIS A  24      18.095   3.116  17.287  1.00  0.680          H  
ATOM    358  HD2 HIS A  24      14.717   2.663  18.680  1.00  0.680          H  
ATOM    359  HE1 HIS A  24      14.145   2.268  14.482  1.00  0.680          H  
ATOM    360  HE2 HIS A  24      13.006   2.635  16.733  1.00  0.680          H  
ATOM    361  N   HIS A  25      20.118   1.248  19.103  1.00  0.480          N  
ATOM    362  CA  HIS A  25      21.467   1.497  19.571  1.00  0.540          C  
ATOM    363  C   HIS A  25      22.415   0.468  18.982  1.00  0.490          C  
ATOM    364  O   HIS A  25      23.471   0.819  18.443  1.00  0.510          O  
ATOM    365  CB  HIS A  25      21.576   1.431  21.093  1.00  0.730          C  
ATOM    366  CG  HIS A  25      22.964   1.713  21.539  1.00  0.730          C  
ATOM    367  ND1 HIS A  25      23.467   2.997  21.656  1.00  0.730          N  
ATOM    368  CD2 HIS A  25      23.987   0.880  21.824  1.00  0.730          C  
ATOM    369  CE1 HIS A  25      24.742   2.931  22.008  1.00  0.730          C  
ATOM    370  NE2 HIS A  25      25.077   1.661  22.107  1.00  0.730          N  
ATOM    371  H   HIS A  25      19.385   1.082  19.799  1.00  0.580          H  
ATOM    372  HA  HIS A  25      21.795   2.483  19.247  1.00  0.650          H  
ATOM    373 1HB  HIS A  25      20.897   2.154  21.544  1.00  0.880          H  
ATOM    374 2HB  HIS A  25      21.287   0.443  21.443  1.00  0.880          H  
ATOM    375  HD2 HIS A  25      23.964  -0.210  21.804  1.00  0.880          H  
ATOM    376  HE1 HIS A  25      25.407   3.778  22.165  1.00  0.880          H  
ATOM    377  HE2 HIS A  25      26.014   1.278  22.329  1.00  0.880          H  
ATOM    378  N   ALA A  26      22.056  -0.821  19.098  1.00  0.450          N  
ATOM    379  CA  ALA A  26      22.922  -1.857  18.575  1.00  0.440          C  
ATOM    380  C   ALA A  26      23.153  -1.668  17.091  1.00  0.370          C  
ATOM    381  O   ALA A  26      24.292  -1.787  16.629  1.00  0.400          O  
ATOM    382  CB  ALA A  26      22.306  -3.224  18.810  1.00  0.620          C  
ATOM    383  H   ALA A  26      21.189  -1.075  19.583  1.00  0.540          H  
ATOM    384  HA  ALA A  26      23.882  -1.792  19.088  1.00  0.530          H  
ATOM    385 1HB  ALA A  26      22.969  -4.001  18.429  1.00  0.740          H  
ATOM    386 2HB  ALA A  26      22.147  -3.371  19.876  1.00  0.740          H  
ATOM    387 3HB  ALA A  26      21.350  -3.280  18.293  1.00  0.740          H  
ATOM    388  N   ALA A  27      22.105  -1.319  16.335  1.00  0.280          N  
ATOM    389  CA  ALA A  27      22.286  -1.128  14.915  1.00  0.230          C  
ATOM    390  C   ALA A  27      23.279  -0.024  14.656  1.00  0.290          C  
ATOM    391  O   ALA A  27      24.143  -0.162  13.791  1.00  0.300          O  
ATOM    392  CB  ALA A  27      20.979  -0.791  14.244  1.00  0.340          C  
ATOM    393  H   ALA A  27      21.168  -1.240  16.741  1.00  0.340          H  
ATOM    394  HA  ALA A  27      22.675  -2.048  14.502  1.00  0.280          H  
ATOM    395 1HB  ALA A  27      21.143  -0.674  13.174  1.00  0.410          H  
ATOM    396 2HB  ALA A  27      20.277  -1.582  14.420  1.00  0.410          H  
ATOM    397 3HB  ALA A  27      20.586   0.135  14.659  1.00  0.410          H  
ATOM    398  N   ALA A  28      23.189   1.068  15.422  1.00  0.370          N  
ATOM    399  CA  ALA A  28      24.114   2.162  15.225  1.00  0.460          C  
ATOM    400  C   ALA A  28      25.548   1.727  15.473  1.00  0.490          C  
ATOM    401  O   ALA A  28      26.423   2.045  14.662  1.00  0.510          O  
ATOM    402  CB  ALA A  28      23.764   3.309  16.151  1.00  0.610          C  
ATOM    403  H   ALA A  28      22.418   1.156  16.095  1.00  0.440          H  
ATOM    404  HA  ALA A  28      24.031   2.494  14.193  1.00  0.550          H  
ATOM    405 1HB  ALA A  28      24.450   4.137  15.979  1.00  0.730          H  
ATOM    406 2HB  ALA A  28      22.742   3.628  15.954  1.00  0.730          H  
ATOM    407 3HB  ALA A  28      23.847   2.978  17.185  1.00  0.730          H  
ATOM    408  N   GLU A  29      25.794   0.948  16.541  1.00  0.510          N  
ATOM    409  CA  GLU A  29      27.165   0.515  16.797  1.00  0.580          C  
ATOM    410  C   GLU A  29      27.668  -0.400  15.695  1.00  0.520          C  
ATOM    411  O   GLU A  29      28.816  -0.286  15.256  1.00  0.570          O  
ATOM    412  CB  GLU A  29      27.314  -0.244  18.123  1.00  0.780          C  
ATOM    413  CG  GLU A  29      27.151   0.565  19.408  1.00  0.780          C  
ATOM    414  CD  GLU A  29      27.485  -0.283  20.650  1.00  0.780          C  
ATOM    415  OE1 GLU A  29      27.809  -1.436  20.461  1.00  0.780          O  
ATOM    416  OE2 GLU A  29      27.393   0.206  21.768  1.00  0.780          O  
ATOM    417  H   GLU A  29      25.028   0.729  17.193  1.00  0.610          H  
ATOM    418  HA  GLU A  29      27.803   1.401  16.825  1.00  0.700          H  
ATOM    419 1HB  GLU A  29      26.565  -1.042  18.152  1.00  0.940          H  
ATOM    420 2HB  GLU A  29      28.289  -0.721  18.150  1.00  0.940          H  
ATOM    421 1HG  GLU A  29      27.807   1.435  19.373  1.00  0.940          H  
ATOM    422 2HG  GLU A  29      26.120   0.918  19.466  1.00  0.940          H  
ATOM    423  N   HIS A  30      26.802  -1.288  15.216  1.00  0.450          N  
ATOM    424  CA  HIS A  30      27.206  -2.228  14.193  1.00  0.440          C  
ATOM    425  C   HIS A  30      27.479  -1.481  12.882  1.00  0.410          C  
ATOM    426  O   HIS A  30      28.439  -1.798  12.171  1.00  0.460          O  
ATOM    427  CB  HIS A  30      26.149  -3.327  14.033  1.00  0.620          C  
ATOM    428  CG  HIS A  30      26.062  -4.319  15.159  1.00  0.620          C  
ATOM    429  ND1 HIS A  30      27.100  -5.163  15.507  1.00  0.620          N  
ATOM    430  CD2 HIS A  30      25.047  -4.610  15.999  1.00  0.620          C  
ATOM    431  CE1 HIS A  30      26.724  -5.912  16.525  1.00  0.620          C  
ATOM    432  NE2 HIS A  30      25.483  -5.595  16.847  1.00  0.620          N  
ATOM    433  H   HIS A  30      25.864  -1.350  15.630  1.00  0.540          H  
ATOM    434  HA  HIS A  30      28.131  -2.715  14.495  1.00  0.530          H  
ATOM    435 1HB  HIS A  30      25.182  -2.849  13.981  1.00  0.740          H  
ATOM    436 2HB  HIS A  30      26.312  -3.869  13.124  1.00  0.740          H  
ATOM    437  HD1 HIS A  30      27.938  -5.393  14.950  1.00  0.740          H  
ATOM    438  HD2 HIS A  30      24.044  -4.218  16.097  1.00  0.740          H  
ATOM    439  HE1 HIS A  30      27.413  -6.643  16.947  1.00  0.740          H  
ATOM    440  N   HIS A  31      26.688  -0.442  12.569  1.00  0.380          N  
ATOM    441  CA  HIS A  31      26.947   0.312  11.345  1.00  0.410          C  
ATOM    442  C   HIS A  31      28.293   1.039  11.453  1.00  0.490          C  
ATOM    443  O   HIS A  31      29.111   0.993  10.532  1.00  0.550          O  
ATOM    444  CB  HIS A  31      25.869   1.387  11.076  1.00  0.560          C  
ATOM    445  CG  HIS A  31      24.511   0.915  10.581  1.00  0.560          C  
ATOM    446  ND1 HIS A  31      24.342   0.253   9.379  1.00  0.560          N  
ATOM    447  CD2 HIS A  31      23.264   1.060  11.111  1.00  0.560          C  
ATOM    448  CE1 HIS A  31      23.050  -0.007   9.198  1.00  0.560          C  
ATOM    449  NE2 HIS A  31      22.376   0.474  10.234  1.00  0.560          N  
ATOM    450  H   HIS A  31      25.868  -0.228  13.144  1.00  0.460          H  
ATOM    451  HA  HIS A  31      26.987  -0.366  10.494  1.00  0.490          H  
ATOM    452 1HB  HIS A  31      25.698   1.939  12.003  1.00  0.670          H  
ATOM    453 2HB  HIS A  31      26.254   2.098  10.350  1.00  0.670          H  
ATOM    454  HD1 HIS A  31      25.081   0.041   8.698  1.00  0.670          H  
ATOM    455  HD2 HIS A  31      22.899   1.522  12.027  1.00  0.670          H  
ATOM    456  HE1 HIS A  31      22.713  -0.535   8.306  1.00  0.670          H  
ATOM    457  N   GLU A  32      28.580   1.645  12.614  1.00  0.530          N  
ATOM    458  CA  GLU A  32      29.835   2.380  12.814  1.00  0.630          C  
ATOM    459  C   GLU A  32      31.052   1.476  12.653  1.00  0.640          C  
ATOM    460  O   GLU A  32      32.081   1.880  12.111  1.00  0.700          O  
ATOM    461  CB  GLU A  32      29.871   3.036  14.196  1.00  0.840          C  
ATOM    462  CG  GLU A  32      28.925   4.221  14.377  1.00  0.840          C  
ATOM    463  CD  GLU A  32      28.923   4.741  15.788  1.00  0.840          C  
ATOM    464  OE1 GLU A  32      29.558   4.134  16.619  1.00  0.840          O  
ATOM    465  OE2 GLU A  32      28.293   5.742  16.037  1.00  0.840          O  
ATOM    466  H   GLU A  32      27.881   1.655  13.366  1.00  0.640          H  
ATOM    467  HA  GLU A  32      29.894   3.164  12.060  1.00  0.760          H  
ATOM    468 1HB  GLU A  32      29.608   2.289  14.949  1.00  1.010          H  
ATOM    469 2HB  GLU A  32      30.883   3.374  14.413  1.00  1.010          H  
ATOM    470 1HG  GLU A  32      29.241   5.021  13.710  1.00  1.010          H  
ATOM    471 2HG  GLU A  32      27.922   3.931  14.093  1.00  1.010          H  
ATOM    472  N   LYS A  33      30.904   0.228  13.084  1.00  0.620          N  
ATOM    473  CA  LYS A  33      31.953  -0.778  13.028  1.00  0.690          C  
ATOM    474  C   LYS A  33      32.029  -1.487  11.664  1.00  0.680          C  
ATOM    475  O   LYS A  33      32.859  -2.378  11.476  1.00  0.840          O  
ATOM    476  CB  LYS A  33      31.715  -1.795  14.144  1.00  0.940          C  
ATOM    477  CG  LYS A  33      31.856  -1.207  15.557  1.00  0.940          C  
ATOM    478  CD  LYS A  33      31.482  -2.223  16.637  1.00  0.940          C  
ATOM    479  CE  LYS A  33      31.511  -1.588  18.034  1.00  0.940          C  
ATOM    480  NZ  LYS A  33      31.077  -2.546  19.105  1.00  0.940          N  
ATOM    481  H   LYS A  33      30.028  -0.001  13.567  1.00  0.740          H  
ATOM    482  HA  LYS A  33      32.908  -0.283  13.199  1.00  0.830          H  
ATOM    483 1HB  LYS A  33      30.702  -2.200  14.047  1.00  1.130          H  
ATOM    484 2HB  LYS A  33      32.410  -2.627  14.041  1.00  1.130          H  
ATOM    485 1HG  LYS A  33      32.892  -0.906  15.706  1.00  1.130          H  
ATOM    486 2HG  LYS A  33      31.235  -0.321  15.657  1.00  1.130          H  
ATOM    487 1HD  LYS A  33      30.471  -2.595  16.441  1.00  1.130          H  
ATOM    488 2HD  LYS A  33      32.173  -3.065  16.606  1.00  1.130          H  
ATOM    489 1HE  LYS A  33      32.518  -1.242  18.253  1.00  1.130          H  
ATOM    490 2HE  LYS A  33      30.834  -0.730  18.038  1.00  1.130          H  
ATOM    491 1HZ  LYS A  33      31.093  -2.081  20.005  1.00  1.130          H  
ATOM    492 2HZ  LYS A  33      30.132  -2.861  18.911  1.00  1.130          H  
ATOM    493 3HZ  LYS A  33      31.697  -3.341  19.126  1.00  1.130          H  
ATOM    494  N   GLY A  34      31.149  -1.119  10.722  1.00  0.570          N  
ATOM    495  CA  GLY A  34      31.101  -1.714   9.390  1.00  0.600          C  
ATOM    496  C   GLY A  34      30.302  -3.016   9.304  1.00  0.740          C  
ATOM    497  O   GLY A  34      30.226  -3.643   8.240  1.00  0.960          O  
ATOM    498  H   GLY A  34      30.489  -0.362  10.913  1.00  0.680          H  
ATOM    499 1HA  GLY A  34      30.665  -0.984   8.708  1.00  0.720          H  
ATOM    500 2HA  GLY A  34      32.117  -1.892   9.046  1.00  0.720          H  
ATOM    501  N   GLU A  35      29.679  -3.425  10.402  1.00  1.140          N  
ATOM    502  CA  GLU A  35      28.919  -4.663  10.451  1.00  1.390          C  
ATOM    503  C   GLU A  35      27.495  -4.359  10.023  1.00  0.980          C  
ATOM    504  O   GLU A  35      26.550  -4.478  10.804  1.00  1.420          O  
ATOM    505  CB  GLU A  35      28.973  -5.255  11.869  1.00  1.850          C  
ATOM    506  CG  GLU A  35      30.387  -5.643  12.319  1.00  1.850          C  
ATOM    507  CD  GLU A  35      30.469  -6.219  13.721  1.00  1.850          C  
ATOM    508  OE1 GLU A  35      29.522  -6.111  14.472  1.00  1.850          O  
ATOM    509  OE2 GLU A  35      31.491  -6.780  14.037  1.00  1.850          O  
ATOM    510  H   GLU A  35      29.700  -2.831  11.230  1.00  1.370          H  
ATOM    511  HA  GLU A  35      29.351  -5.377   9.751  1.00  1.670          H  
ATOM    512 1HB  GLU A  35      28.594  -4.527  12.577  1.00  2.220          H  
ATOM    513 2HB  GLU A  35      28.336  -6.137  11.926  1.00  2.220          H  
ATOM    514 1HG  GLU A  35      30.786  -6.372  11.617  1.00  2.220          H  
ATOM    515 2HG  GLU A  35      31.020  -4.753  12.267  1.00  2.220          H  
ATOM    516  N   HIS A  36      27.349  -4.027   8.753  1.00  0.490          N  
ATOM    517  CA  HIS A  36      26.089  -3.541   8.212  1.00  0.800          C  
ATOM    518  C   HIS A  36      24.997  -4.599   8.113  1.00  0.700          C  
ATOM    519  O   HIS A  36      23.808  -4.278   8.198  1.00  0.670          O  
ATOM    520  CB  HIS A  36      26.330  -2.896   6.852  1.00  1.000          C  
ATOM    521  CG  HIS A  36      27.089  -1.592   6.954  1.00  1.000          C  
ATOM    522  ND1 HIS A  36      26.542  -0.441   7.513  1.00  1.000          N  
ATOM    523  CD2 HIS A  36      28.348  -1.266   6.582  1.00  1.000          C  
ATOM    524  CE1 HIS A  36      27.444   0.530   7.470  1.00  1.000          C  
ATOM    525  NE2 HIS A  36      28.541   0.057   6.908  1.00  1.000          N  
ATOM    526  H   HIS A  36      28.210  -4.020   8.193  1.00  0.590          H  
ATOM    527  HA  HIS A  36      25.721  -2.755   8.866  1.00  0.960          H  
ATOM    528 1HB  HIS A  36      26.902  -3.583   6.223  1.00  1.200          H  
ATOM    529 2HB  HIS A  36      25.379  -2.710   6.359  1.00  1.200          H  
ATOM    530  HD2 HIS A  36      29.077  -1.928   6.111  1.00  1.200          H  
ATOM    531  HE1 HIS A  36      27.307   1.548   7.838  1.00  1.200          H  
ATOM    532  HE2 HIS A  36      29.393   0.579   6.747  1.00  1.200          H  
ATOM    533  N   GLU A  37      25.356  -5.861   7.918  1.00  0.730          N  
ATOM    534  CA  GLU A  37      24.316  -6.881   7.827  1.00  0.750          C  
ATOM    535  C   GLU A  37      23.667  -7.078   9.196  1.00  0.690          C  
ATOM    536  O   GLU A  37      22.435  -7.143   9.323  1.00  0.740          O  
ATOM    537  CB  GLU A  37      24.912  -8.193   7.323  1.00  1.040          C  
ATOM    538  CG  GLU A  37      25.429  -8.129   5.887  1.00  1.040          C  
ATOM    539  CD  GLU A  37      26.766  -7.441   5.791  1.00  1.040          C  
ATOM    540  OE1 GLU A  37      27.342  -7.169   6.828  1.00  1.040          O  
ATOM    541  OE2 GLU A  37      27.207  -7.175   4.702  1.00  1.040          O  
ATOM    542  H   GLU A  37      26.343  -6.116   7.811  1.00  0.880          H  
ATOM    543  HA  GLU A  37      23.552  -6.544   7.126  1.00  0.900          H  
ATOM    544 1HB  GLU A  37      25.734  -8.494   7.970  1.00  1.250          H  
ATOM    545 2HB  GLU A  37      24.156  -8.976   7.373  1.00  1.250          H  
ATOM    546 1HG  GLU A  37      25.520  -9.141   5.495  1.00  1.250          H  
ATOM    547 2HG  GLU A  37      24.704  -7.593   5.276  1.00  1.250          H  
ATOM    548  N   GLN A  38      24.513  -7.142  10.227  1.00  0.650          N  
ATOM    549  CA  GLN A  38      24.037  -7.304  11.588  1.00  0.620          C  
ATOM    550  C   GLN A  38      23.305  -6.044  12.010  1.00  0.510          C  
ATOM    551  O   GLN A  38      22.292  -6.101  12.714  1.00  0.510          O  
ATOM    552  CB  GLN A  38      25.201  -7.593  12.537  1.00  0.880          C  
ATOM    553  CG  GLN A  38      24.801  -7.945  13.970  1.00  0.880          C  
ATOM    554  CD  GLN A  38      23.977  -9.215  14.051  1.00  0.880          C  
ATOM    555  OE1 GLN A  38      24.275 -10.173  13.330  1.00  0.880          O  
ATOM    556  NE2 GLN A  38      22.965  -9.260  14.920  1.00  0.880          N  
ATOM    557  H   GLN A  38      25.503  -7.099  10.035  1.00  0.780          H  
ATOM    558  HA  GLN A  38      23.336  -8.138  11.617  1.00  0.740          H  
ATOM    559 1HB  GLN A  38      25.799  -8.411  12.141  1.00  1.060          H  
ATOM    560 2HB  GLN A  38      25.847  -6.711  12.587  1.00  1.060          H  
ATOM    561 1HG  GLN A  38      25.704  -8.087  14.558  1.00  1.060          H  
ATOM    562 2HG  GLN A  38      24.228  -7.139  14.384  1.00  1.060          H  
ATOM    563 1HE2 GLN A  38      22.415 -10.092  15.001  1.00  1.060          H  
ATOM    564 2HE2 GLN A  38      22.738  -8.461  15.528  1.00  1.060          H  
ATOM    565  N   ALA A  39      23.816  -4.892  11.579  1.00  0.450          N  
ATOM    566  CA  ALA A  39      23.188  -3.650  11.934  1.00  0.390          C  
ATOM    567  C   ALA A  39      21.784  -3.569  11.389  1.00  0.420          C  
ATOM    568  O   ALA A  39      20.877  -3.151  12.107  1.00  0.400          O  
ATOM    569  CB  ALA A  39      23.966  -2.498  11.394  1.00  0.570          C  
ATOM    570  H   ALA A  39      24.676  -4.875  11.026  1.00  0.540          H  
ATOM    571  HA  ALA A  39      23.150  -3.605  13.015  1.00  0.470          H  
ATOM    572 1HB  ALA A  39      23.482  -1.600  11.713  1.00  0.680          H  
ATOM    573 2HB  ALA A  39      24.964  -2.504  11.737  1.00  0.680          H  
ATOM    574 3HB  ALA A  39      23.971  -2.556  10.321  1.00  0.680          H  
ATOM    575  N   ALA A  40      21.598  -3.997  10.128  1.00  0.510          N  
ATOM    576  CA  ALA A  40      20.291  -3.993   9.503  1.00  0.570          C  
ATOM    577  C   ALA A  40      19.341  -4.902  10.257  1.00  0.570          C  
ATOM    578  O   ALA A  40      18.219  -4.511  10.575  1.00  0.570          O  
ATOM    579  CB  ALA A  40      20.405  -4.434   8.063  1.00  0.770          C  
ATOM    580  H   ALA A  40      22.406  -4.277   9.564  1.00  0.610          H  
ATOM    581  HA  ALA A  40      19.901  -2.979   9.534  1.00  0.680          H  
ATOM    582 1HB  ALA A  40      19.421  -4.411   7.594  1.00  0.930          H  
ATOM    583 2HB  ALA A  40      21.082  -3.763   7.534  1.00  0.930          H  
ATOM    584 3HB  ALA A  40      20.804  -5.449   8.028  1.00  0.930          H  
ATOM    585  N   HIS A  41      19.832  -6.067  10.693  1.00  0.600          N  
ATOM    586  CA  HIS A  41      19.002  -6.994  11.450  1.00  0.650          C  
ATOM    587  C   HIS A  41      18.388  -6.267  12.640  1.00  0.530          C  
ATOM    588  O   HIS A  41      17.163  -6.329  12.872  1.00  0.530          O  
ATOM    589  CB  HIS A  41      19.846  -8.181  11.940  1.00  0.890          C  
ATOM    590  CG  HIS A  41      19.113  -9.175  12.755  1.00  0.890          C  
ATOM    591  ND1 HIS A  41      18.269 -10.117  12.206  1.00  0.890          N  
ATOM    592  CD2 HIS A  41      19.090  -9.376  14.092  1.00  0.890          C  
ATOM    593  CE1 HIS A  41      17.756 -10.859  13.174  1.00  0.890          C  
ATOM    594  NE2 HIS A  41      18.240 -10.431  14.327  1.00  0.890          N  
ATOM    595  H   HIS A  41      20.775  -6.357  10.409  1.00  0.720          H  
ATOM    596  HA  HIS A  41      18.196  -7.372  10.823  1.00  0.780          H  
ATOM    597 1HB  HIS A  41      20.293  -8.688  11.084  1.00  1.070          H  
ATOM    598 2HB  HIS A  41      20.656  -7.822  12.550  1.00  1.070          H  
ATOM    599  HD2 HIS A  41      19.644  -8.802  14.841  1.00  1.070          H  
ATOM    600  HE1 HIS A  41      17.055 -11.682  13.042  1.00  1.070          H  
ATOM    601  HE2 HIS A  41      18.019 -10.813  15.236  1.00  1.070          H  
ATOM    602  N   HIS A  42      19.240  -5.559  13.386  1.00  0.420          N  
ATOM    603  CA  HIS A  42      18.773  -4.828  14.549  1.00  0.330          C  
ATOM    604  C   HIS A  42      17.923  -3.617  14.160  1.00  0.260          C  
ATOM    605  O   HIS A  42      16.931  -3.338  14.824  1.00  0.250          O  
ATOM    606  CB  HIS A  42      19.954  -4.392  15.410  1.00  0.500          C  
ATOM    607  CG  HIS A  42      20.610  -5.515  16.095  1.00  0.500          C  
ATOM    608  ND1 HIS A  42      20.026  -6.214  17.134  1.00  0.500          N  
ATOM    609  CD2 HIS A  42      21.800  -6.085  15.876  1.00  0.500          C  
ATOM    610  CE1 HIS A  42      20.842  -7.167  17.519  1.00  0.500          C  
ATOM    611  NE2 HIS A  42      21.934  -7.123  16.764  1.00  0.500          N  
ATOM    612  H   HIS A  42      20.240  -5.585  13.144  1.00  0.500          H  
ATOM    613  HA  HIS A  42      18.157  -5.486  15.157  1.00  0.400          H  
ATOM    614 1HB  HIS A  42      20.697  -3.903  14.781  1.00  0.600          H  
ATOM    615 2HB  HIS A  42      19.624  -3.686  16.152  1.00  0.600          H  
ATOM    616  HD1 HIS A  42      19.168  -5.983  17.656  1.00  0.600          H  
ATOM    617  HD2 HIS A  42      22.575  -5.869  15.164  1.00  0.600          H  
ATOM    618  HE1 HIS A  42      20.560  -7.833  18.333  1.00  0.600          H  
ATOM    619  N   ALA A  43      18.279  -2.894  13.096  1.00  0.290          N  
ATOM    620  CA  ALA A  43      17.506  -1.727  12.678  1.00  0.360          C  
ATOM    621  C   ALA A  43      16.068  -2.092  12.298  1.00  0.420          C  
ATOM    622  O   ALA A  43      15.128  -1.358  12.630  1.00  0.470          O  
ATOM    623  CB  ALA A  43      18.172  -1.062  11.492  1.00  0.480          C  
ATOM    624  H   ALA A  43      19.138  -3.129  12.596  1.00  0.350          H  
ATOM    625  HA  ALA A  43      17.474  -1.030  13.516  1.00  0.430          H  
ATOM    626 1HB  ALA A  43      17.608  -0.179  11.205  1.00  0.570          H  
ATOM    627 2HB  ALA A  43      19.187  -0.777  11.750  1.00  0.570          H  
ATOM    628 3HB  ALA A  43      18.194  -1.763  10.664  1.00  0.570          H  
ATOM    629  N   ASP A  44      15.889  -3.228  11.611  1.00  0.490          N  
ATOM    630  CA  ASP A  44      14.561  -3.664  11.195  1.00  0.580          C  
ATOM    631  C   ASP A  44      13.772  -4.148  12.398  1.00  0.530          C  
ATOM    632  O   ASP A  44      12.575  -3.860  12.532  1.00  0.560          O  
ATOM    633  CB  ASP A  44      14.646  -4.791  10.164  1.00  0.780          C  
ATOM    634  CG  ASP A  44      15.138  -4.369   8.768  1.00  0.780          C  
ATOM    635  OD1 ASP A  44      15.175  -3.198   8.463  1.00  0.780          O  
ATOM    636  OD2 ASP A  44      15.446  -5.252   8.006  1.00  0.780          O  
ATOM    637  H   ASP A  44      16.715  -3.760  11.317  1.00  0.590          H  
ATOM    638  HA  ASP A  44      14.039  -2.817  10.752  1.00  0.700          H  
ATOM    639 1HB  ASP A  44      15.337  -5.553  10.542  1.00  0.930          H  
ATOM    640 2HB  ASP A  44      13.672  -5.263  10.063  1.00  0.930          H  
ATOM    641  N   THR A  45      14.458  -4.852  13.298  1.00  0.470          N  
ATOM    642  CA  THR A  45      13.851  -5.347  14.513  1.00  0.450          C  
ATOM    643  C   THR A  45      13.381  -4.164  15.352  1.00  0.360          C  
ATOM    644  O   THR A  45      12.259  -4.159  15.873  1.00  0.390          O  
ATOM    645  CB  THR A  45      14.867  -6.208  15.301  1.00  0.640          C  
ATOM    646  OG1 THR A  45      15.249  -7.349  14.513  1.00  0.640          O  
ATOM    647  CG2 THR A  45      14.273  -6.676  16.586  1.00  0.640          C  
ATOM    648  H   THR A  45      15.429  -5.104  13.110  1.00  0.560          H  
ATOM    649  HA  THR A  45      12.988  -5.959  14.257  1.00  0.540          H  
ATOM    650  HB  THR A  45      15.752  -5.618  15.520  1.00  0.770          H  
ATOM    651  HG1 THR A  45      15.855  -7.063  13.789  1.00  0.770          H  
ATOM    652 1HG2 THR A  45      15.007  -7.277  17.118  1.00  0.770          H  
ATOM    653 2HG2 THR A  45      14.011  -5.829  17.184  1.00  0.770          H  
ATOM    654 3HG2 THR A  45      13.386  -7.274  16.387  1.00  0.770          H  
ATOM    655  N   ALA A  46      14.250  -3.159  15.488  1.00  0.270          N  
ATOM    656  CA  ALA A  46      13.950  -1.976  16.260  1.00  0.240          C  
ATOM    657  C   ALA A  46      12.759  -1.233  15.698  1.00  0.340          C  
ATOM    658  O   ALA A  46      11.901  -0.779  16.462  1.00  0.360          O  
ATOM    659  CB  ALA A  46      15.129  -1.053  16.268  1.00  0.350          C  
ATOM    660  H   ALA A  46      15.169  -3.238  15.061  1.00  0.320          H  
ATOM    661  HA  ALA A  46      13.725  -2.297  17.267  1.00  0.290          H  
ATOM    662 1HB  ALA A  46      14.890  -0.212  16.883  1.00  0.420          H  
ATOM    663 2HB  ALA A  46      15.976  -1.527  16.648  1.00  0.420          H  
ATOM    664 3HB  ALA A  46      15.345  -0.727  15.255  1.00  0.420          H  
ATOM    665  N   TYR A  47      12.680  -1.132  14.364  1.00  0.430          N  
ATOM    666  CA  TYR A  47      11.552  -0.486  13.729  1.00  0.540          C  
ATOM    667  C   TYR A  47      10.270  -1.166  14.128  1.00  0.570          C  
ATOM    668  O   TYR A  47       9.305  -0.496  14.513  1.00  0.630          O  
ATOM    669  CB  TYR A  47      11.662  -0.490  12.210  1.00  0.710          C  
ATOM    670  CG  TYR A  47      10.407   0.052  11.564  1.00  0.710          C  
ATOM    671  CD1 TYR A  47      10.197   1.417  11.488  1.00  0.710          C  
ATOM    672  CD2 TYR A  47       9.448  -0.828  11.065  1.00  0.710          C  
ATOM    673  CE1 TYR A  47       9.040   1.904  10.917  1.00  0.710          C  
ATOM    674  CE2 TYR A  47       8.295  -0.340  10.498  1.00  0.710          C  
ATOM    675  CZ  TYR A  47       8.088   1.020  10.421  1.00  0.710          C  
ATOM    676  OH  TYR A  47       6.935   1.510   9.846  1.00  0.710          O  
ATOM    677  H   TYR A  47      13.454  -1.463  13.778  1.00  0.520          H  
ATOM    678  HA  TYR A  47      11.508   0.546  14.072  1.00  0.650          H  
ATOM    679 1HB  TYR A  47      12.512   0.118  11.898  1.00  0.850          H  
ATOM    680 2HB  TYR A  47      11.830  -1.501  11.850  1.00  0.850          H  
ATOM    681  HD1 TYR A  47      10.943   2.107  11.881  1.00  0.850          H  
ATOM    682  HD2 TYR A  47       9.609  -1.904  11.128  1.00  0.850          H  
ATOM    683  HE1 TYR A  47       8.876   2.979  10.857  1.00  0.850          H  
ATOM    684  HE2 TYR A  47       7.545  -1.028  10.110  1.00  0.850          H  
ATOM    685  HH  TYR A  47       6.944   2.471   9.881  1.00  0.850          H  
ATOM    686  N   ALA A  48      10.234  -2.499  14.001  1.00  0.560          N  
ATOM    687  CA  ALA A  48       9.030  -3.230  14.339  1.00  0.610          C  
ATOM    688  C   ALA A  48       8.641  -3.006  15.788  1.00  0.500          C  
ATOM    689  O   ALA A  48       7.467  -2.773  16.076  1.00  0.560          O  
ATOM    690  CB  ALA A  48       9.230  -4.709  14.095  1.00  0.830          C  
ATOM    691  H   ALA A  48      11.060  -2.995  13.642  1.00  0.670          H  
ATOM    692  HA  ALA A  48       8.223  -2.862  13.706  1.00  0.730          H  
ATOM    693 1HB  ALA A  48       8.311  -5.246  14.332  1.00  1.000          H  
ATOM    694 2HB  ALA A  48       9.492  -4.869  13.050  1.00  1.000          H  
ATOM    695 3HB  ALA A  48      10.040  -5.071  14.732  1.00  1.000          H  
ATOM    696  N   HIS A  49       9.615  -2.995  16.702  1.00  0.390          N  
ATOM    697  CA  HIS A  49       9.269  -2.801  18.099  1.00  0.360          C  
ATOM    698  C   HIS A  49       8.746  -1.397  18.341  1.00  0.370          C  
ATOM    699  O   HIS A  49       7.788  -1.214  19.094  1.00  0.400          O  
ATOM    700  CB  HIS A  49      10.449  -3.087  19.018  1.00  0.520          C  
ATOM    701  CG  HIS A  49      10.795  -4.511  19.143  1.00  0.520          C  
ATOM    702  ND1 HIS A  49       9.877  -5.476  19.503  1.00  0.520          N  
ATOM    703  CD2 HIS A  49      11.970  -5.138  19.021  1.00  0.520          C  
ATOM    704  CE1 HIS A  49      10.477  -6.642  19.572  1.00  0.520          C  
ATOM    705  NE2 HIS A  49      11.750  -6.472  19.292  1.00  0.520          N  
ATOM    706  H   HIS A  49      10.582  -3.212  16.430  1.00  0.470          H  
ATOM    707  HA  HIS A  49       8.478  -3.495  18.371  1.00  0.430          H  
ATOM    708 1HB  HIS A  49      11.326  -2.581  18.628  1.00  0.620          H  
ATOM    709 2HB  HIS A  49      10.250  -2.699  20.007  1.00  0.620          H  
ATOM    710  HD2 HIS A  49      12.908  -4.659  18.767  1.00  0.620          H  
ATOM    711  HE1 HIS A  49      10.002  -7.586  19.835  1.00  0.620          H  
ATOM    712  HE2 HIS A  49      12.437  -7.212  19.295  1.00  0.620          H  
ATOM    713  N   HIS A  50       9.343  -0.403  17.684  1.00  0.430          N  
ATOM    714  CA  HIS A  50       8.902   0.971  17.828  1.00  0.530          C  
ATOM    715  C   HIS A  50       7.453   1.074  17.367  1.00  0.550          C  
ATOM    716  O   HIS A  50       6.610   1.656  18.060  1.00  0.580          O  
ATOM    717  CB  HIS A  50       9.759   1.924  16.994  1.00  0.700          C  
ATOM    718  CG  HIS A  50       9.387   3.351  17.177  1.00  0.700          C  
ATOM    719  ND1 HIS A  50       9.813   4.104  18.259  1.00  0.700          N  
ATOM    720  CD2 HIS A  50       8.595   4.162  16.441  1.00  0.700          C  
ATOM    721  CE1 HIS A  50       9.299   5.319  18.168  1.00  0.700          C  
ATOM    722  NE2 HIS A  50       8.560   5.377  17.077  1.00  0.700          N  
ATOM    723  H   HIS A  50      10.166  -0.601  17.108  1.00  0.520          H  
ATOM    724  HA  HIS A  50       8.956   1.273  18.872  1.00  0.640          H  
ATOM    725 1HB  HIS A  50      10.805   1.798  17.253  1.00  0.840          H  
ATOM    726 2HB  HIS A  50       9.658   1.675  15.938  1.00  0.840          H  
ATOM    727  HD2 HIS A  50       8.072   3.897  15.520  1.00  0.840          H  
ATOM    728  HE1 HIS A  50       9.454   6.132  18.877  1.00  0.840          H  
ATOM    729  HE2 HIS A  50       8.031   6.188  16.751  1.00  0.840          H  
ATOM    730  N   LYS A  51       7.171   0.525  16.174  1.00  0.580          N  
ATOM    731  CA  LYS A  51       5.834   0.544  15.608  1.00  0.680          C  
ATOM    732  C   LYS A  51       4.848  -0.147  16.539  1.00  0.610          C  
ATOM    733  O   LYS A  51       3.743   0.362  16.752  1.00  0.630          O  
ATOM    734  CB  LYS A  51       5.821  -0.124  14.227  1.00  0.910          C  
ATOM    735  CG  LYS A  51       4.450  -0.112  13.510  1.00  0.910          C  
ATOM    736  CD  LYS A  51       4.555  -0.731  12.105  1.00  0.910          C  
ATOM    737  CE  LYS A  51       3.236  -0.629  11.312  1.00  0.910          C  
ATOM    738  NZ  LYS A  51       2.130  -1.467  11.902  1.00  0.910          N  
ATOM    739  H   LYS A  51       7.925   0.079  15.641  1.00  0.700          H  
ATOM    740  HA  LYS A  51       5.521   1.584  15.497  1.00  0.820          H  
ATOM    741 1HB  LYS A  51       6.552   0.370  13.583  1.00  1.090          H  
ATOM    742 2HB  LYS A  51       6.138  -1.163  14.331  1.00  1.090          H  
ATOM    743 1HG  LYS A  51       3.728  -0.684  14.102  1.00  1.090          H  
ATOM    744 2HG  LYS A  51       4.094   0.916  13.430  1.00  1.090          H  
ATOM    745 1HD  LYS A  51       5.339  -0.219  11.546  1.00  1.090          H  
ATOM    746 2HD  LYS A  51       4.830  -1.781  12.198  1.00  1.090          H  
ATOM    747 1HE  LYS A  51       2.915   0.411  11.291  1.00  1.090          H  
ATOM    748 2HE  LYS A  51       3.420  -0.962  10.290  1.00  1.090          H  
ATOM    749 1HZ  LYS A  51       1.293  -1.373  11.354  1.00  1.090          H  
ATOM    750 2HZ  LYS A  51       2.397  -2.436  11.924  1.00  1.090          H  
ATOM    751 3HZ  LYS A  51       1.914  -1.169  12.865  1.00  1.090          H  
ATOM    752  N   HIS A  52       5.238  -1.301  17.107  1.00  0.550          N  
ATOM    753  CA  HIS A  52       4.343  -2.008  18.003  1.00  0.570          C  
ATOM    754  C   HIS A  52       4.074  -1.149  19.225  1.00  0.500          C  
ATOM    755  O   HIS A  52       2.930  -1.068  19.678  1.00  0.530          O  
ATOM    756  CB  HIS A  52       4.928  -3.359  18.466  1.00  0.790          C  
ATOM    757  CG  HIS A  52       4.993  -4.437  17.400  1.00  0.790          C  
ATOM    758  ND1 HIS A  52       3.886  -4.844  16.689  1.00  0.790          N  
ATOM    759  CD2 HIS A  52       6.027  -5.209  16.959  1.00  0.790          C  
ATOM    760  CE1 HIS A  52       4.237  -5.802  15.844  1.00  0.790          C  
ATOM    761  NE2 HIS A  52       5.527  -6.043  15.991  1.00  0.790          N  
ATOM    762  H   HIS A  52       6.145  -1.711  16.868  1.00  0.660          H  
ATOM    763  HA  HIS A  52       3.394  -2.196  17.503  1.00  0.680          H  
ATOM    764 1HB  HIS A  52       5.939  -3.200  18.842  1.00  0.950          H  
ATOM    765 2HB  HIS A  52       4.337  -3.744  19.295  1.00  0.950          H  
ATOM    766  HD1 HIS A  52       3.019  -4.333  16.608  1.00  0.950          H  
ATOM    767  HD2 HIS A  52       7.083  -5.259  17.232  1.00  0.950          H  
ATOM    768  HE1 HIS A  52       3.496  -6.253  15.185  1.00  0.950          H  
ATOM    769  N   ALA A  53       5.104  -0.477  19.754  1.00  0.450          N  
ATOM    770  CA  ALA A  53       4.897   0.358  20.919  1.00  0.450          C  
ATOM    771  C   ALA A  53       3.876   1.441  20.635  1.00  0.470          C  
ATOM    772  O   ALA A  53       3.003   1.693  21.470  1.00  0.480          O  
ATOM    773  CB  ALA A  53       6.193   1.009  21.350  1.00  0.630          C  
ATOM    774  H   ALA A  53       6.048  -0.607  19.378  1.00  0.540          H  
ATOM    775  HA  ALA A  53       4.525  -0.274  21.711  1.00  0.540          H  
ATOM    776 1HB  ALA A  53       6.022   1.606  22.241  1.00  0.760          H  
ATOM    777 2HB  ALA A  53       6.913   0.255  21.554  1.00  0.760          H  
ATOM    778 3HB  ALA A  53       6.567   1.646  20.555  1.00  0.760          H  
ATOM    779  N   GLU A  54       3.944   2.054  19.447  1.00  0.510          N  
ATOM    780  CA  GLU A  54       2.974   3.081  19.105  1.00  0.600          C  
ATOM    781  C   GLU A  54       1.563   2.506  19.035  1.00  0.630          C  
ATOM    782  O   GLU A  54       0.621   3.131  19.535  1.00  0.660          O  
ATOM    783  CB  GLU A  54       3.322   3.756  17.774  1.00  0.800          C  
ATOM    784  CG  GLU A  54       4.556   4.662  17.809  1.00  0.800          C  
ATOM    785  CD  GLU A  54       4.872   5.275  16.464  1.00  0.800          C  
ATOM    786  OE1 GLU A  54       4.357   4.796  15.481  1.00  0.800          O  
ATOM    787  OE2 GLU A  54       5.601   6.247  16.427  1.00  0.800          O  
ATOM    788  H   GLU A  54       4.726   1.837  18.816  1.00  0.610          H  
ATOM    789  HA  GLU A  54       2.994   3.840  19.885  1.00  0.720          H  
ATOM    790 1HB  GLU A  54       3.502   2.986  17.022  1.00  0.960          H  
ATOM    791 2HB  GLU A  54       2.475   4.350  17.435  1.00  0.960          H  
ATOM    792 1HG  GLU A  54       4.392   5.457  18.534  1.00  0.960          H  
ATOM    793 2HG  GLU A  54       5.412   4.073  18.142  1.00  0.960          H  
ATOM    794  N   GLU A  55       1.418   1.303  18.459  1.00  0.650          N  
ATOM    795  CA  GLU A  55       0.107   0.669  18.360  1.00  0.720          C  
ATOM    796  C   GLU A  55      -0.467   0.357  19.742  1.00  0.660          C  
ATOM    797  O   GLU A  55      -1.644   0.625  20.000  1.00  0.690          O  
ATOM    798  CB  GLU A  55       0.200  -0.623  17.543  1.00  0.980          C  
ATOM    799  CG  GLU A  55       0.482  -0.421  16.051  1.00  0.980          C  
ATOM    800  CD  GLU A  55       0.707  -1.722  15.323  1.00  0.980          C  
ATOM    801  OE1 GLU A  55       0.707  -2.739  15.975  1.00  0.980          O  
ATOM    802  OE2 GLU A  55       0.907  -1.694  14.115  1.00  0.980          O  
ATOM    803  H   GLU A  55       2.237   0.865  18.017  1.00  0.780          H  
ATOM    804  HA  GLU A  55      -0.570   1.356  17.855  1.00  0.860          H  
ATOM    805 1HB  GLU A  55       0.994  -1.247  17.949  1.00  1.180          H  
ATOM    806 2HB  GLU A  55      -0.731  -1.178  17.639  1.00  1.180          H  
ATOM    807 1HG  GLU A  55      -0.366   0.094  15.604  1.00  1.180          H  
ATOM    808 2HG  GLU A  55       1.355   0.214  15.937  1.00  1.180          H  
ATOM    809  N   HIS A  56       0.379  -0.124  20.658  1.00  0.600          N  
ATOM    810  CA  HIS A  56      -0.078  -0.448  22.001  1.00  0.580          C  
ATOM    811  C   HIS A  56      -0.425   0.824  22.759  1.00  0.520          C  
ATOM    812  O   HIS A  56      -1.410   0.855  23.503  1.00  0.530          O  
ATOM    813  CB  HIS A  56       0.988  -1.242  22.771  1.00  0.820          C  
ATOM    814  CG  HIS A  56       1.142  -2.682  22.384  1.00  0.820          C  
ATOM    815  ND1 HIS A  56       0.229  -3.653  22.738  1.00  0.820          N  
ATOM    816  CD2 HIS A  56       2.101  -3.317  21.687  1.00  0.820          C  
ATOM    817  CE1 HIS A  56       0.624  -4.817  22.265  1.00  0.820          C  
ATOM    818  NE2 HIS A  56       1.756  -4.643  21.625  1.00  0.820          N  
ATOM    819  H   HIS A  56       1.340  -0.340  20.376  1.00  0.720          H  
ATOM    820  HA  HIS A  56      -0.976  -1.062  21.945  1.00  0.700          H  
ATOM    821 1HB  HIS A  56       1.950  -0.769  22.598  1.00  0.980          H  
ATOM    822 2HB  HIS A  56       0.780  -1.198  23.838  1.00  0.980          H  
ATOM    823  HD2 HIS A  56       2.986  -2.875  21.259  1.00  0.980          H  
ATOM    824  HE1 HIS A  56       0.102  -5.765  22.388  1.00  0.980          H  
ATOM    825  HE2 HIS A  56       2.290  -5.370  21.163  1.00  0.980          H  
ATOM    826  N   ALA A  57       0.378   1.881  22.591  1.00  0.520          N  
ATOM    827  CA  ALA A  57       0.097   3.136  23.259  1.00  0.550          C  
ATOM    828  C   ALA A  57      -1.233   3.698  22.787  1.00  0.520          C  
ATOM    829  O   ALA A  57      -2.015   4.214  23.592  1.00  0.530          O  
ATOM    830  CB  ALA A  57       1.199   4.134  22.985  1.00  0.760          C  
ATOM    831  H   ALA A  57       1.216   1.804  22.008  1.00  0.620          H  
ATOM    832  HA  ALA A  57       0.035   2.946  24.330  1.00  0.660          H  
ATOM    833 1HB  ALA A  57       0.985   5.066  23.503  1.00  0.910          H  
ATOM    834 2HB  ALA A  57       2.146   3.734  23.331  1.00  0.910          H  
ATOM    835 3HB  ALA A  57       1.256   4.316  21.912  1.00  0.910          H  
ATOM    836  N   ALA A  58      -1.499   3.596  21.475  1.00  0.540          N  
ATOM    837  CA  ALA A  58      -2.746   4.077  20.916  1.00  0.580          C  
ATOM    838  C   ALA A  58      -3.925   3.323  21.499  1.00  0.520          C  
ATOM    839  O   ALA A  58      -4.935   3.936  21.860  1.00  0.520          O  
ATOM    840  CB  ALA A  58      -2.733   3.930  19.410  1.00  0.800          C  
ATOM    841  H   ALA A  58      -0.787   3.216  20.842  1.00  0.650          H  
ATOM    842  HA  ALA A  58      -2.850   5.130  21.176  1.00  0.700          H  
ATOM    843 1HB  ALA A  58      -3.662   4.314  18.996  1.00  0.960          H  
ATOM    844 2HB  ALA A  58      -1.890   4.487  19.002  1.00  0.960          H  
ATOM    845 3HB  ALA A  58      -2.627   2.878  19.153  1.00  0.960          H  
ATOM    846  N   GLN A  59      -3.783   1.995  21.643  1.00  0.540          N  
ATOM    847  CA  GLN A  59      -4.852   1.192  22.211  1.00  0.600          C  
ATOM    848  C   GLN A  59      -5.096   1.587  23.646  1.00  0.540          C  
ATOM    849  O   GLN A  59      -6.249   1.714  24.070  1.00  0.590          O  
ATOM    850  CB  GLN A  59      -4.491  -0.294  22.174  1.00  0.820          C  
ATOM    851  CG  GLN A  59      -4.473  -0.919  20.799  1.00  0.820          C  
ATOM    852  CD  GLN A  59      -3.909  -2.323  20.837  1.00  0.820          C  
ATOM    853  OE1 GLN A  59      -3.250  -2.694  21.808  1.00  0.820          O  
ATOM    854  NE2 GLN A  59      -4.154  -3.098  19.793  1.00  0.820          N  
ATOM    855  H   GLN A  59      -2.938   1.539  21.282  1.00  0.650          H  
ATOM    856  HA  GLN A  59      -5.762   1.362  21.642  1.00  0.720          H  
ATOM    857 1HB  GLN A  59      -3.503  -0.428  22.612  1.00  0.980          H  
ATOM    858 2HB  GLN A  59      -5.193  -0.854  22.791  1.00  0.980          H  
ATOM    859 1HG  GLN A  59      -5.495  -0.974  20.434  1.00  0.980          H  
ATOM    860 2HG  GLN A  59      -3.876  -0.316  20.129  1.00  0.980          H  
ATOM    861 1HE2 GLN A  59      -3.796  -4.032  19.768  1.00  0.980          H  
ATOM    862 2HE2 GLN A  59      -4.692  -2.752  19.023  1.00  0.980          H  
ATOM    863  N   ALA A  60      -4.016   1.819  24.396  1.00  0.530          N  
ATOM    864  CA  ALA A  60      -4.158   2.190  25.784  1.00  0.610          C  
ATOM    865  C   ALA A  60      -4.899   3.494  25.931  1.00  0.540          C  
ATOM    866  O   ALA A  60      -5.835   3.600  26.727  1.00  0.600          O  
ATOM    867  CB  ALA A  60      -2.804   2.354  26.418  1.00  0.820          C  
ATOM    868  H   ALA A  60      -3.082   1.670  24.000  1.00  0.640          H  
ATOM    869  HA  ALA A  60      -4.718   1.403  26.286  1.00  0.730          H  
ATOM    870 1HB  ALA A  60      -2.957   2.589  27.446  1.00  0.990          H  
ATOM    871 2HB  ALA A  60      -2.229   1.484  26.343  1.00  0.990          H  
ATOM    872 3HB  ALA A  60      -2.263   3.154  25.927  1.00  0.990          H  
ATOM    873  N   ALA A  61      -4.510   4.480  25.112  1.00  0.480          N  
ATOM    874  CA  ALA A  61      -5.116   5.791  25.157  1.00  0.520          C  
ATOM    875  C   ALA A  61      -6.584   5.747  24.790  1.00  0.480          C  
ATOM    876  O   ALA A  61      -7.407   6.387  25.452  1.00  0.550          O  
ATOM    877  CB  ALA A  61      -4.381   6.716  24.212  1.00  0.710          C  
ATOM    878  H   ALA A  61      -3.723   4.320  24.473  1.00  0.580          H  
ATOM    879  HA  ALA A  61      -5.029   6.166  26.176  1.00  0.620          H  
ATOM    880 1HB  ALA A  61      -4.813   7.712  24.262  1.00  0.850          H  
ATOM    881 2HB  ALA A  61      -3.329   6.757  24.495  1.00  0.850          H  
ATOM    882 3HB  ALA A  61      -4.465   6.329  23.195  1.00  0.850          H  
ATOM    883  N   LYS A  62      -6.928   4.966  23.762  1.00  0.460          N  
ATOM    884  CA  LYS A  62      -8.309   4.860  23.334  1.00  0.570          C  
ATOM    885  C   LYS A  62      -9.141   4.233  24.431  1.00  0.610          C  
ATOM    886  O   LYS A  62     -10.247   4.698  24.722  1.00  0.740          O  
ATOM    887  CB  LYS A  62      -8.425   4.034  22.053  1.00  0.750          C  
ATOM    888  CG  LYS A  62      -9.854   3.935  21.470  1.00  0.750          C  
ATOM    889  CD  LYS A  62      -9.859   3.114  20.172  1.00  0.750          C  
ATOM    890  CE  LYS A  62     -11.222   3.137  19.453  1.00  0.750          C  
ATOM    891  NZ  LYS A  62     -12.328   2.502  20.258  1.00  0.750          N  
ATOM    892  H   LYS A  62      -6.203   4.475  23.229  1.00  0.550          H  
ATOM    893  HA  LYS A  62      -8.691   5.861  23.145  1.00  0.680          H  
ATOM    894 1HB  LYS A  62      -7.771   4.463  21.292  1.00  0.900          H  
ATOM    895 2HB  LYS A  62      -8.064   3.022  22.249  1.00  0.900          H  
ATOM    896 1HG  LYS A  62     -10.514   3.459  22.202  1.00  0.900          H  
ATOM    897 2HG  LYS A  62     -10.233   4.937  21.267  1.00  0.900          H  
ATOM    898 1HD  LYS A  62      -9.098   3.506  19.495  1.00  0.900          H  
ATOM    899 2HD  LYS A  62      -9.605   2.080  20.408  1.00  0.900          H  
ATOM    900 1HE  LYS A  62     -11.493   4.170  19.238  1.00  0.900          H  
ATOM    901 2HE  LYS A  62     -11.122   2.596  18.513  1.00  0.900          H  
ATOM    902 1HZ  LYS A  62     -13.192   2.538  19.745  1.00  0.900          H  
ATOM    903 2HZ  LYS A  62     -12.110   1.543  20.464  1.00  0.900          H  
ATOM    904 3HZ  LYS A  62     -12.469   3.005  21.148  1.00  0.900          H  
ATOM    905  N   HIS A  63      -8.609   3.168  25.033  1.00  0.610          N  
ATOM    906  CA  HIS A  63      -9.311   2.432  26.056  1.00  0.770          C  
ATOM    907  C   HIS A  63      -9.576   3.356  27.249  1.00  0.780          C  
ATOM    908  O   HIS A  63     -10.699   3.391  27.764  1.00  0.930          O  
ATOM    909  CB  HIS A  63      -8.498   1.198  26.461  1.00  1.010          C  
ATOM    910  CG  HIS A  63      -9.263   0.199  27.234  1.00  1.010          C  
ATOM    911  ND1 HIS A  63     -10.190  -0.631  26.626  1.00  1.010          N  
ATOM    912  CD2 HIS A  63      -9.270  -0.129  28.532  1.00  1.010          C  
ATOM    913  CE1 HIS A  63     -10.721  -1.421  27.524  1.00  1.010          C  
ATOM    914  NE2 HIS A  63     -10.187  -1.144  28.679  1.00  1.010          N  
ATOM    915  H   HIS A  63      -7.693   2.821  24.729  1.00  0.730          H  
ATOM    916  HA  HIS A  63     -10.274   2.095  25.673  1.00  0.920          H  
ATOM    917 1HB  HIS A  63      -8.110   0.710  25.566  1.00  1.220          H  
ATOM    918 2HB  HIS A  63      -7.635   1.510  27.054  1.00  1.220          H  
ATOM    919  HD1 HIS A  63     -10.312  -0.751  25.638  1.00  1.220          H  
ATOM    920  HD2 HIS A  63      -8.719   0.244  29.393  1.00  1.220          H  
ATOM    921  HE1 HIS A  63     -11.477  -2.154  27.243  1.00  1.220          H  
ATOM    922  N   ASP A  64      -8.549   4.115  27.694  1.00  0.700          N  
ATOM    923  CA  ASP A  64      -8.721   5.049  28.808  1.00  0.830          C  
ATOM    924  C   ASP A  64      -9.744   6.124  28.465  1.00  0.880          C  
ATOM    925  O   ASP A  64     -10.561   6.518  29.306  1.00  1.040          O  
ATOM    926  CB  ASP A  64      -7.423   5.803  29.128  1.00  1.110          C  
ATOM    927  CG  ASP A  64      -6.308   5.001  29.782  1.00  1.110          C  
ATOM    928  OD1 ASP A  64      -6.536   3.916  30.251  1.00  1.110          O  
ATOM    929  OD2 ASP A  64      -5.208   5.526  29.822  1.00  1.110          O  
ATOM    930  H   ASP A  64      -7.624   4.023  27.259  1.00  0.840          H  
ATOM    931  HA  ASP A  64      -9.057   4.498  29.684  1.00  1.000          H  
ATOM    932 1HB  ASP A  64      -7.027   6.212  28.194  1.00  1.330          H  
ATOM    933 2HB  ASP A  64      -7.655   6.650  29.771  1.00  1.330          H  
ATOM    934  N   ALA A  65      -9.701   6.622  27.219  1.00  0.820          N  
ATOM    935  CA  ALA A  65     -10.619   7.664  26.796  1.00  0.980          C  
ATOM    936  C   ALA A  65     -12.060   7.201  26.907  1.00  1.100          C  
ATOM    937  O   ALA A  65     -12.917   7.967  27.347  1.00  1.270          O  
ATOM    938  CB  ALA A  65     -10.314   8.086  25.371  1.00  1.310          C  
ATOM    939  H   ALA A  65      -8.974   6.308  26.568  1.00  0.980          H  
ATOM    940  HA  ALA A  65     -10.482   8.519  27.457  1.00  1.180          H  
ATOM    941 1HB  ALA A  65     -10.983   8.887  25.081  1.00  1.570          H  
ATOM    942 2HB  ALA A  65      -9.282   8.430  25.312  1.00  1.570          H  
ATOM    943 3HB  ALA A  65     -10.450   7.236  24.707  1.00  1.570          H  
ATOM    944  N   GLU A  66     -12.316   5.936  26.557  1.00  1.060          N  
ATOM    945  CA  GLU A  66     -13.654   5.376  26.670  1.00  1.240          C  
ATOM    946  C   GLU A  66     -14.015   5.092  28.132  1.00  1.330          C  
ATOM    947  O   GLU A  66     -15.085   5.480  28.604  1.00  1.480          O  
ATOM    948  CB  GLU A  66     -13.742   4.065  25.878  1.00  1.660          C  
ATOM    949  CG  GLU A  66     -13.660   4.221  24.375  1.00  1.660          C  
ATOM    950  CD  GLU A  66     -13.611   2.914  23.633  1.00  1.660          C  
ATOM    951  OE1 GLU A  66     -13.571   1.886  24.265  1.00  1.660          O  
ATOM    952  OE2 GLU A  66     -13.598   2.950  22.412  1.00  1.660          O  
ATOM    953  H   GLU A  66     -11.564   5.383  26.128  1.00  1.270          H  
ATOM    954  HA  GLU A  66     -14.367   6.091  26.264  1.00  1.490          H  
ATOM    955 1HB  GLU A  66     -12.926   3.407  26.185  1.00  2.000          H  
ATOM    956 2HB  GLU A  66     -14.677   3.561  26.114  1.00  2.000          H  
ATOM    957 1HG  GLU A  66     -14.539   4.757  24.050  1.00  2.000          H  
ATOM    958 2HG  GLU A  66     -12.788   4.823  24.121  1.00  2.000          H  
ATOM    959  N   HIS A  67     -13.098   4.475  28.878  1.00  1.280          N  
ATOM    960  CA  HIS A  67     -13.356   4.080  30.259  1.00  1.410          C  
ATOM    961  C   HIS A  67     -13.697   5.231  31.180  1.00  1.540          C  
ATOM    962  O   HIS A  67     -14.595   5.109  32.016  1.00  1.720          O  
ATOM    963  CB  HIS A  67     -12.204   3.249  30.832  1.00  1.920          C  
ATOM    964  CG  HIS A  67     -12.394   2.905  32.290  1.00  1.920          C  
ATOM    965  ND1 HIS A  67     -13.546   2.310  32.770  1.00  1.920          N  
ATOM    966  CD2 HIS A  67     -11.557   3.010  33.347  1.00  1.920          C  
ATOM    967  CE1 HIS A  67     -13.412   2.095  34.067  1.00  1.920          C  
ATOM    968  NE2 HIS A  67     -12.220   2.509  34.446  1.00  1.920          N  
ATOM    969  H   HIS A  67     -12.209   4.205  28.450  1.00  1.540          H  
ATOM    970  HA  HIS A  67     -14.223   3.425  30.259  1.00  1.690          H  
ATOM    971 1HB  HIS A  67     -12.095   2.327  30.259  1.00  2.310          H  
ATOM    972 2HB  HIS A  67     -11.272   3.808  30.731  1.00  2.310          H  
ATOM    973  HD1 HIS A  67     -14.454   2.511  32.387  1.00  2.310          H  
ATOM    974  HD2 HIS A  67     -10.545   3.385  33.445  1.00  2.310          H  
ATOM    975  HE1 HIS A  67     -14.220   1.638  34.635  1.00  2.310          H  
ATOM    976  N   HIS A  68     -12.997   6.344  31.048  1.00  1.580          N  
ATOM    977  CA  HIS A  68     -13.246   7.474  31.918  1.00  1.830          C  
ATOM    978  C   HIS A  68     -14.108   8.546  31.246  1.00  2.770          C  
ATOM    979  O   HIS A  68     -14.152   9.689  31.710  1.00  3.330          O  
ATOM    980  CB  HIS A  68     -11.917   8.088  32.363  1.00  2.460          C  
ATOM    981  CG  HIS A  68     -11.073   7.171  33.204  1.00  2.460          C  
ATOM    982  ND1 HIS A  68     -11.382   6.865  34.518  1.00  2.460          N  
ATOM    983  CD2 HIS A  68      -9.931   6.503  32.920  1.00  2.460          C  
ATOM    984  CE1 HIS A  68     -10.461   6.049  35.002  1.00  2.460          C  
ATOM    985  NE2 HIS A  68      -9.569   5.819  34.056  1.00  2.460          N  
ATOM    986  H   HIS A  68     -12.245   6.400  30.351  1.00  1.900          H  
ATOM    987  HA  HIS A  68     -13.776   7.136  32.806  1.00  2.200          H  
ATOM    988 1HB  HIS A  68     -11.338   8.360  31.477  1.00  2.950          H  
ATOM    989 2HB  HIS A  68     -12.103   8.998  32.928  1.00  2.950          H  
ATOM    990  HD1 HIS A  68     -12.269   7.012  34.959  1.00  2.950          H  
ATOM    991  HD2 HIS A  68      -9.316   6.438  32.017  1.00  2.950          H  
ATOM    992  HE1 HIS A  68     -10.524   5.685  36.028  1.00  2.950          H  
ATOM    993  N   ALA A  69     -14.765   8.200  30.136  1.00  3.360          N  
ATOM    994  CA  ALA A  69     -15.596   9.150  29.423  1.00  4.630          C  
ATOM    995  C   ALA A  69     -16.786   9.586  30.277  1.00  5.270          C  
ATOM    996  O   ALA A  69     -17.345   8.759  30.995  1.00  5.460          O  
ATOM    997  CB  ALA A  69     -16.117   8.531  28.138  1.00  5.970          C  
ATOM    998  H   ALA A  69     -14.716   7.241  29.775  1.00  4.030          H  
ATOM    999  HA  ALA A  69     -14.968  10.002  29.189  1.00  5.560          H  
ATOM   1000 1HB  ALA A  69     -16.705   9.254  27.594  1.00  7.170          H  
ATOM   1001 2HB  ALA A  69     -15.291   8.218  27.527  1.00  7.170          H  
ATOM   1002 3HB  ALA A  69     -16.731   7.661  28.373  1.00  7.170          H  
ATOM   1003  N   PRO A  70     -17.235  10.863  30.204  1.00  5.940          N  
ATOM   1004  CA  PRO A  70     -18.432  11.373  30.869  1.00  6.850          C  
ATOM   1005  C   PRO A  70     -19.709  10.719  30.325  1.00  7.650          C  
ATOM   1006  O   PRO A  70     -20.759  10.742  30.965  1.00  8.180          O  
ATOM   1007  CB  PRO A  70     -18.374  12.879  30.568  1.00 10.270          C  
ATOM   1008  CG  PRO A  70     -17.535  13.003  29.311  1.00 10.270          C  
ATOM   1009  CD  PRO A  70     -16.511  11.878  29.403  1.00 10.270          C  
ATOM   1010  HA  PRO A  70     -18.341  11.188  31.949  1.00  8.220          H  
ATOM   1011 1HB  PRO A  70     -19.395  13.266  30.432  1.00 12.330          H  
ATOM   1012 2HB  PRO A  70     -17.941  13.414  31.426  1.00 12.330          H  
ATOM   1013 1HG  PRO A  70     -18.176  12.926  28.418  1.00 12.330          H  
ATOM   1014 2HG  PRO A  70     -17.064  13.999  29.273  1.00 12.330          H  
ATOM   1015 1HD  PRO A  70     -16.305  11.529  28.382  1.00 12.330          H  
ATOM   1016 2HD  PRO A  70     -15.598  12.209  29.932  1.00 12.330          H  
ATOM   1017  N   LYS A  71     -19.607  10.172  29.117  1.00  8.000          N  
ATOM   1018  CA  LYS A  71     -20.693   9.500  28.440  1.00  8.970          C  
ATOM   1019  C   LYS A  71     -20.060   8.389  27.605  1.00  9.620          C  
ATOM   1020  O   LYS A  71     -18.969   8.595  27.084  1.00  9.570          O  
ATOM   1021  CB  LYS A  71     -21.454  10.480  27.550  1.00 12.170          C  
ATOM   1022  CG  LYS A  71     -20.629  11.034  26.386  1.00 12.170          C  
ATOM   1023  CD  LYS A  71     -21.414  12.056  25.581  1.00 12.170          C  
ATOM   1024  CE  LYS A  71     -20.600  12.561  24.393  1.00 12.170          C  
ATOM   1025  NZ  LYS A  71     -21.348  13.573  23.590  1.00 12.170          N  
ATOM   1026  H   LYS A  71     -18.717  10.198  28.650  1.00  9.600          H  
ATOM   1027  HA  LYS A  71     -21.365   9.102  29.189  1.00 10.760          H  
ATOM   1028 1HB  LYS A  71     -22.334   9.992  27.134  1.00 14.600          H  
ATOM   1029 2HB  LYS A  71     -21.797  11.321  28.153  1.00 14.600          H  
ATOM   1030 1HG  LYS A  71     -19.717  11.491  26.768  1.00 14.600          H  
ATOM   1031 2HG  LYS A  71     -20.353  10.219  25.712  1.00 14.600          H  
ATOM   1032 1HD  LYS A  71     -22.331  11.596  25.212  1.00 14.600          H  
ATOM   1033 2HD  LYS A  71     -21.677  12.901  26.217  1.00 14.600          H  
ATOM   1034 1HE  LYS A  71     -19.680  13.012  24.761  1.00 14.600          H  
ATOM   1035 2HE  LYS A  71     -20.347  11.717  23.750  1.00 14.600          H  
ATOM   1036 1HZ  LYS A  71     -20.774  13.880  22.817  1.00 14.600          H  
ATOM   1037 2HZ  LYS A  71     -22.199  13.162  23.233  1.00 14.600          H  
ATOM   1038 3HZ  LYS A  71     -21.577  14.366  24.173  1.00 14.600          H  
ATOM   1039  N   PRO A  72     -20.706   7.241  27.382  1.00 10.430          N  
ATOM   1040  CA  PRO A  72     -20.198   6.186  26.526  1.00 11.300          C  
ATOM   1041  C   PRO A  72     -19.928   6.714  25.125  1.00 11.790          C  
ATOM   1042  O   PRO A  72     -20.709   7.516  24.611  1.00 12.160          O  
ATOM   1043  CB  PRO A  72     -21.361   5.186  26.510  1.00 16.950          C  
ATOM   1044  CG  PRO A  72     -22.098   5.433  27.811  1.00 16.950          C  
ATOM   1045  CD  PRO A  72     -21.991   6.931  28.041  1.00 16.950          C  
ATOM   1046  HA  PRO A  72     -19.288   5.753  26.968  1.00 13.560          H  
ATOM   1047 1HB  PRO A  72     -21.985   5.358  25.617  1.00 20.340          H  
ATOM   1048 2HB  PRO A  72     -20.971   4.161  26.427  1.00 20.340          H  
ATOM   1049 1HG  PRO A  72     -23.142   5.092  27.722  1.00 20.340          H  
ATOM   1050 2HG  PRO A  72     -21.642   4.845  28.622  1.00 20.340          H  
ATOM   1051 1HD  PRO A  72     -22.819   7.475  27.561  1.00 20.340          H  
ATOM   1052 2HD  PRO A  72     -21.949   7.082  29.125  1.00 20.340          H  
ATOM   1053  N   HIS A  73     -18.856   6.235  24.503  1.00 11.980          N  
ATOM   1054  CA  HIS A  73     -18.534   6.639  23.141  1.00 12.600          C  
ATOM   1055  C   HIS A  73     -19.366   5.827  22.158  1.00 13.460          C  
ATOM   1056  O   HIS A  73     -19.409   6.146  20.969  1.00 14.160          O  
ATOM   1057  OXT HIS A  73     -19.706   4.693  22.493  1.00 18.900          O  
ATOM   1058  CB  HIS A  73     -17.047   6.438  22.813  1.00 16.640          C  
ATOM   1059  CG  HIS A  73     -16.063   7.348  23.525  1.00 16.640          C  
ATOM   1060  ND1 HIS A  73     -14.718   7.335  23.218  1.00 16.640          N  
ATOM   1061  CD2 HIS A  73     -16.212   8.289  24.494  1.00 16.640          C  
ATOM   1062  CE1 HIS A  73     -14.085   8.218  23.961  1.00 16.640          C  
ATOM   1063  NE2 HIS A  73     -14.957   8.816  24.737  1.00 16.640          N  
ATOM   1064  H   HIS A  73     -18.246   5.588  24.982  1.00 14.380          H  
ATOM   1065  HA  HIS A  73     -18.778   7.691  22.999  1.00 15.120          H  
ATOM   1066 1HB  HIS A  73     -16.772   5.407  23.042  1.00 19.970          H  
ATOM   1067 2HB  HIS A  73     -16.902   6.571  21.742  1.00 19.970          H  
ATOM   1068  HD2 HIS A  73     -17.145   8.582  24.984  1.00 19.970          H  
ATOM   1069  HE1 HIS A  73     -13.020   8.418  23.928  1.00 19.970          H  
ATOM   1070  HE2 HIS A  73     -14.725   9.549  25.398  1.00 19.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -405.598 30.9653 391.521 -20.7476 2.33819 21.28 193.665 -207.251 -0.46938 -3.78244 -187.591 -25.7663 -79.9953 -0.49104 0 -13.8566 0 0.4837 2.52776 17.0062 93.616 -11.1323 2.28652 -15.1143 -18.4608 28.0123 -206.555
MET:NtermProteinFull_1 -3.47931 0.40079 2.41208 -0.53321 0.114 0.17159 1.75649 -1.34538 -0 -0 -1.32248 0.91293 0 0 0 0 0 -0.06565 0.01163 1.66774 0 0 0 0.60916 0 0.10198 1.41236
ALA_2 -4.28864 0.58978 3.08747 -0.02362 0 0 2.02957 -1.9567 -0 -0 -1.67884 -0.35604 0 0 0 0 0 -0.03099 0 0 0 -0.39763 0 1.8394 -0.33107 0.25994 -1.25737
ALA_3 -3.85778 0.31121 3.02485 -0.02281 0 0 1.27092 -1.88614 -1e-05 -0.00014 -0.70428 -0.39393 0 0 0 0 0 -0.00038 0 0 0 -0.38825 0 1.8394 -0.67248 0.26074 -1.21908
HIS_4 -5.19751 0.57182 5.33495 -0.75649 0.02749 0.80181 2.81588 -2.69065 -0 -0 -1.9845 -0.26681 0 0 0 0 0 -0.01702 0.01477 0 1.6455 -0.19606 0 -0.45461 -0.28708 0.27781 -0.36069
LYS_5 -6.18049 0.33175 7.03056 -0.72106 0.34128 0.42807 3.22432 -3.21433 -0.00407 -0.04417 -3.41522 0.23591 0 0 0 -0.65524 0 0.13478 0.04669 2.19897 0 -0.06008 0 -1.5107 -0.21874 0.43189 -1.61989
GLY_6 -4.89112 0.33626 5.23325 -5e-05 0 0 2.66564 -2.78411 -0 -0 -3.10015 -0.4303 0 0 0 0 0 -0.08759 0 0 0 0.17 0 0.83697 0.30627 0.35674 -1.3882
ALA_7 -4.18841 0.2343 4.54831 -0.02293 0 0 2.63971 -2.49697 -0 -0 -2.57748 -0.35555 0 0 0 0 0 -0.02045 0 0 0 -0.33553 0 1.8394 0.30663 0.22913 -0.19984
GLU_8 -5.99538 0.28878 8.26689 -0.33241 0.09308 0.36517 3.57478 -3.45147 -0.00407 -0.04417 -5.47701 -0.6252 0 0 0 -0.65524 0 -0.00068 0.04991 0 3.88907 -0.09841 0 -2.7348 -0.4148 0.26209 -3.04386
HIS_D_9 -8.25129 0.64852 7.07642 -0.33404 0.00359 0.38975 3.00842 -3.6828 -0.01745 -0.13434 -2.92469 -0.42748 0 0 0 0 0 0.03152 0.00067 0 2.36324 0.06793 0 -0.45461 -0.25588 0.44417 -2.44837
HIS_10 -6.52541 0.58422 6.12633 -0.33804 0.00311 0.37688 3.13784 -3.47857 -0 -0 -3.63894 -0.45173 0 0 0 -0.90406 0 0.0051 0.02545 0 2.48404 0.04391 0 -0.45461 -0.21291 0.58449 -2.6329
HIS_11 -5.45601 0.36988 6.48993 -0.80144 0.05825 0.87146 3.32072 -3.10225 -0 -0 -3.56309 -0.3066 0 0 0 -0.64144 0 0.0004 0.00206 0 1.64708 -0.2351 0 -0.45461 -0.01132 0.48778 -1.32432
LYS_12 -7.00975 0.37132 7.51137 -0.30567 0.03337 0.13828 2.55247 -3.34125 -0.00432 -0.06164 -2.88259 -0.03153 0 0 0 0 0 0.03193 0.01759 1.70037 0 -0.02062 0 -1.5107 -0.14283 0.39442 -2.5598
ALA_13 -6.51402 0.66598 4.16259 -0.02206 0 0 3.11601 -3.12276 -0 -0 -2.53098 -0.36439 0 0 0 0 0 0.00127 0 0 0 -0.20532 0 1.8394 -0.39022 0.34003 -3.02446
ALA_14 -4.20352 0.28085 4.7084 -0.02165 0 0 2.71603 -2.51943 -0 -0 -2.14898 -0.35577 0 0 0 0 0 -0.00256 0 0 0 -0.19912 0 1.8394 -0.32533 0.31323 0.08156
GLU_15 -5.72195 0.34511 6.96877 -0.20726 0.01871 0.26297 3.14205 -3.1539 -0.01908 -0.20773 -3.37944 -0.56755 0 0 0 -0.64144 0 -0.044 0.11336 0 3.02398 -0.23887 0 -2.7348 -0.42262 0.40733 -3.05635
HIS_D_16 -9.31524 0.8663 7.82292 -0.40097 0.01747 0.4808 3.64334 -4.09982 -0 -0 -3.85885 -0.34999 0 0 0 -0.58727 0 0.17326 0.00186 0 2.2335 0.02774 0 -0.45461 -0.35896 0.57101 -3.58751
HIS_D_17 -5.0746 0.2799 5.17446 -0.6922 0.01263 0.71268 2.75461 -2.78225 -0 -0 -2.65105 -0.32063 0 0 0 0 0 0.01825 0.01586 0 1.58384 -0.15976 0 -0.45461 -0.07203 0.41619 -1.23872
GLU_18 -5.04666 0.26236 5.91688 -0.21904 0.02715 0.30589 2.56949 -2.81333 -0.03695 -0.27272 -2.19913 -0.61461 0 0 0 0 0 0.00346 0.00072 0 3.05283 -0.24559 0 -2.7348 -0.25899 0.21887 -2.08417
GLN_19 -7.55477 0.53585 7.3089 -0.2562 0.04453 0.20146 3.35837 -3.55244 -0 -0 -2.89474 -0.45167 0 0 0 -0.58727 0 0.02803 0.1948 0 2.65646 -0.04435 0 -0.18838 -0.38564 0.24456 -1.34251
ALA_20 -7.27077 0.77548 4.73532 -0.0223 0 0 3.33692 -3.45663 -0 -0 -2.76711 -0.36734 0 0 0 0 0 -0.03472 0 0 0 -0.15421 0 1.8394 -0.22195 0.28895 -3.31897
ALA_21 -4.24479 0.18012 4.27669 -0.02143 0 0 2.43689 -2.40534 -0 -0 -2.49191 -0.35873 0 0 0 0 0 -0.00568 0 0 0 -0.24031 0 1.8394 -0.32533 0.26818 -1.09223
LYS_22 -4.6193 0.19837 5.22054 -0.30473 0.03464 0.13834 2.4556 -2.47559 -0.02219 -0.12664 -2.6036 -0.00033 0 0 0 0 0 0.03436 0.12823 1.7654 0 0.00675 0 -1.5107 -0.38253 0.25224 -1.81114
HIS_23 -8.59471 0.71277 6.55109 -0.39845 0.00972 0.45896 3.7816 -3.70311 -0 -0 -3.22451 -0.26396 0 0 0 -0.98028 0 0.16874 0.06435 0 2.02348 -0.0569 0 -0.45461 -0.25304 0.40425 -3.7546
HIS_24 -6.82754 0.5533 5.81403 -0.32672 0.00516 0.36396 2.77962 -3.47357 -0 -0 -2.54596 -0.45434 0 0 0 0 0 0.06861 0.06845 0 2.51519 0.03431 0 -0.45461 -0.1645 0.52342 -1.52119
HIS_25 -5.10341 0.34218 6.16109 -0.7913 0.0549 0.85887 3.17911 -3.00189 -0 -0 -3.20946 -0.31812 0 0 0 -0.67047 0 -0.00293 0.00224 0 1.6528 -0.22455 0 -0.45461 -0.01495 0.51424 -1.02628
ALA_26 -5.60474 0.40821 4.70301 -0.02165 0 0 2.58358 -2.89774 -0.00025 -0.00531 -2.05328 -0.36249 0 0 0 0 0 -0.01757 0 0 0 -0.25791 0 1.8394 -0.10664 0.38821 -1.40518
ALA_27 -7.07577 0.58099 4.41018 -0.02225 0 0 3.23892 -3.36133 -0 -0 -2.70444 -0.37324 0 0 0 0 0 -0.01297 0 0 0 -0.22283 0 1.8394 -0.36554 0.29264 -3.77624
ALA_28 -4.4728 0.31495 4.87569 -0.02126 0 0 2.7309 -2.62755 -0 -0 -2.23866 -0.35535 0 0 0 0 0 -0.00629 0 0 0 -0.16107 0 1.8394 -0.30655 0.32863 -0.09997
GLU_29 -6.03503 0.31295 7.73058 -0.21162 0.02371 0.27161 3.04296 -3.33819 -0.01804 -0.1654 -3.91306 -0.5793 0 0 0 -0.67047 0 -0.04807 0.2072 0 3.06823 -0.25629 0 -2.7348 -0.37772 0.42398 -3.2668
HIS_D_30 -9.79551 0.93207 8.58932 -0.36245 0.00841 0.43844 4.01881 -4.36929 -0 -0 -3.72441 -0.44183 0 0 0 -0.63017 0 0.08451 0.00389 0 2.28314 0.05774 0 -0.45461 -0.36311 0.57312 -3.15194
HIS_D_31 -7.66596 0.64384 6.80945 -0.32286 0.00369 0.3662 3.01755 -3.80775 -0 -0 -3.13909 -0.42654 0 0 0 -0.98413 0 -0.02189 0.04284 0 2.56674 0.00448 0 -0.45461 -0.18937 0.63461 -2.92278
GLU_32 -3.29435 0.21894 4.13872 -0.21737 0.028 0.30604 1.54859 -1.85356 -0.01779 -0.16009 -0.745 -0.60782 0 0 0 0 0 -0.05582 0.02272 0 3.04145 -0.33213 0 -2.7348 -0.42374 0.46267 -0.67535
LYS_33 -4.15912 0.26116 4.9109 -0.32793 0.05426 0.18657 1.63912 -2.0307 -0 -0 -1.61901 -0.14609 0 0 0 0 0 -0.0778 0.19899 1.72701 0 -0.04352 0 -1.5107 -0.57333 0.29457 -1.21563
GLY_34 -2.74686 0.22993 3.20526 -5e-05 0 0 1.51982 -1.63804 -0.01508 -0.15033 -2.04167 -0.38961 0 0 0 0 0 -0.18963 0 0 0 -1.45395 0 0.83697 -0.78354 0.31792 -3.29885
GLU_35 -5.53643 0.29368 6.43534 -0.2376 0.04501 0.39592 3.38662 -2.91403 -0 -0 -3.86507 -0.54374 0 0 0 -0.63017 0 0.18781 0.00137 0 3.03302 0.20813 0 -2.7348 -0.26671 0.45128 -2.29038
HIS_36 -5.88844 0.27429 5.73462 -0.43206 0.01268 0.50766 2.6413 -3.07472 -0 -0 -2.83719 -0.25132 0 0 0 -0.98413 0 0.0034 0.00034 0 2.16196 -0.02086 0 -0.45461 0.1634 0.50401 -1.93967
GLU_37 -3.03332 0.15363 3.88776 -0.46846 0.29364 1.48695 1.31217 -1.91904 -0.04464 -0.29632 -1.44074 -2.87161 0 0 0 0 0 0.05401 0.02011 0 3.87337 -0.16418 0 -2.7348 -0.21813 0.30012 -1.80949
GLN_38 -6.03133 0.46399 5.76524 -0.77051 0.08523 0.78799 2.25129 -2.75163 -0.02956 -0.14599 -1.67468 -0.8208 0 0 0 -0.87525 0 -0.01034 0.01608 0 2.99392 -0.167 0 -0.18838 -0.22961 0.21028 -1.12106
ALA_39 -7.81395 1.0844 4.37839 -0.02319 0 0 3.24315 -3.562 -0 -0 -2.44877 -0.3532 0 0 0 0 0 0.03867 0 0 0 -0.16187 0 1.8394 -0.27213 0.40127 -3.64981
ALA_40 -4.50897 0.30817 4.99809 -0.02069 0 0 2.80508 -2.8434 -0.01321 -0.07559 -2.13562 -0.3464 0 0 0 0 0 0.03384 0 0 0 -0.22884 0 1.8394 -0.33713 0.47603 -0.04925
HIS_41 -4.96785 0.31588 5.62233 -0.66443 0.01238 0.6692 2.48022 -2.69022 -0 -0 -3.19501 -0.38063 0 0 0 0 0 -0.0039 0.00312 0 1.57534 -0.24651 0 -0.45461 -0.03667 0.33549 -1.62588
HIS_D_42 -9.83392 0.71488 7.85232 -0.41652 0.01216 0.51015 4.37378 -4.28019 -0 -0 -3.69247 -0.36164 0 0 0 -1.85553 0 0.00245 2e-05 0 2.26832 0.00438 0 -0.45461 0.09055 0.36112 -4.70475
ALA_43 -4.6958 0.21678 4.25578 -0.02236 0 0 2.7581 -2.68972 -0 -0 -2.31178 -0.34819 0 0 0 0 0 -0.02727 0 0 0 -0.25949 0 1.8394 -0.30475 0.36146 -1.22786
ASP_44 -3.99266 0.17406 5.25028 -0.1044 0.00575 0.31437 2.28127 -2.54607 -0 -0 -2.42504 -0.25985 0 0 0 0 0 0.10745 0.00813 0 1.84673 0.02465 0 -2.3716 -0.32633 0.25843 -1.75485
THR_45 -5.96454 0.31765 5.85826 -0.20048 0.11181 0.07069 2.84066 -3.01969 -0.01321 -0.07559 -2.96409 -0.06927 0 0 0 0 0 -0.00773 0.00131 0.07005 0 -0.01727 2.28632 -1.0874 -0.04499 0.28461 -1.62288
ALA_46 -7.59434 0.91117 4.4951 -0.02297 0 0 3.19221 -3.48621 -0 -0 -3.06559 -0.35051 0 0 0 0 0 0.10947 0 0 0 -0.23367 0 1.8394 -0.145 0.37522 -3.97571
TYR_47 -5.38215 0.28567 5.54921 -1.02645 0.09649 0.42513 2.71118 -2.73615 -0 -0 -2.42348 -0.30266 0 0 0 0 0 -0.00782 0.0474 0 1.75731 -0.4081 0.0002 1.2797 -0.15441 0.37106 0.08211
ALA_48 -4.87179 0.34255 4.80293 -0.02161 0 0 2.54225 -2.73426 -0 -0 -2.28972 -0.36028 0 0 0 0 0 -0.0408 0 0 0 -0.2651 0 1.8394 -0.15838 0.33315 -0.88166
HIS_49 -9.502 0.66118 7.42811 -0.39886 0.02833 0.46451 3.08304 -4.04674 -0 -0 -2.43491 -0.32305 0 0 0 0 0 0.04772 0.01079 0 2.527 0.04669 0 -0.45461 -0.30359 0.36821 -2.79818
HIS_50 -6.14459 0.41717 6.64789 -0.70509 0.02177 0.73206 3.1296 -3.31886 -0 -0 -2.89203 -0.34658 0 0 0 0 0 0.01495 0.03178 0 1.66467 -0.196 0 -0.45461 -0.04487 0.2735 -1.16924
LYS_51 -5.94998 0.35045 7.50105 -0.45447 0.05729 0.32192 3.59631 -3.26635 -0.01858 -0.16163 -4.5808 0.06071 0 0 0 0 0 -0.01629 0.00577 2.45141 0 0.01681 0 -1.5107 -0.11223 0.25895 -1.45037
HIS_D_52 -6.95121 0.57334 6.86655 -0.36195 0.01036 0.42608 2.91415 -3.44393 -0.01502 -0.12746 -3.06475 -0.41229 0 0 0 0 0 -0.00627 0.00014 0 2.62856 0.06101 0 -0.45461 -0.27588 0.3479 -1.28524
ALA_53 -6.70074 0.62924 4.42001 -0.02205 0 0 3.35401 -3.2206 -0 -0 -2.86585 -0.3668 0 0 0 0 0 0.03542 0 0 0 -0.25498 0 1.8394 -0.30067 0.34961 -3.104
GLU_54 -4.99365 0.20107 5.8724 -0.20854 0.02291 0.27797 2.67216 -2.86512 -0.01858 -0.16163 -2.69648 -0.55312 0 0 0 0 0 0.01609 0.01498 0 3.04232 -0.22406 0 -2.7348 -0.44483 0.30364 -2.47727
GLU_55 -5.53354 0.3972 7.49392 -0.21266 0.03254 0.30286 3.78434 -3.37591 -0.01502 -0.12746 -4.86595 -0.60062 0 0 0 0 0 -0.00844 0.02114 0 3.03688 -0.2177 0 -2.7348 -0.49493 0.27164 -2.84651
HIS_56 -8.74917 0.74645 7.24875 -0.37789 0.00314 0.41628 2.99751 -3.84635 -0.03033 -0.24809 -2.81054 -0.37495 0 0 0 0 0 0.06067 0.08366 0 2.39186 0.00888 0 -0.45461 -0.32217 0.25651 -3.00037
ALA_57 -4.53774 0.26922 3.99247 -0.02208 0 0 2.73168 -2.64508 -0 -0 -2.36127 -0.36671 0 0 0 0 0 0.02959 0 0 0 -0.20724 0 1.8394 -0.26557 0.2172 -1.32613
ALA_58 -3.9274 0.20305 4.10512 -0.02152 0 0 2.59788 -2.4015 -0 -0 -2.43927 -0.35548 0 0 0 0 0 0.02311 0 0 0 -0.18589 0 1.8394 -0.34777 0.20861 -0.70165
GLN_59 -6.21664 0.30416 6.35619 -0.27006 0.05736 0.20709 2.74844 -3.10363 -0.01288 -0.11375 -2.58117 -0.48371 0 0 0 0 0 -0.02575 0.08212 0 2.68591 -0.06209 0 -0.18838 -0.26465 0.24001 -0.64143
ALA_60 -6.86648 0.88405 5.07524 -0.02184 0 0 2.91702 -3.38265 -0 -0 -2.21043 -0.34479 0 0 0 0 0 -0.02192 0 0 0 -0.05698 0 1.8394 -0.13127 0.35586 -1.96478
ALA_61 -4.07092 0.166 4.40683 -0.0218 0 0 2.4944 -2.48422 -0 -0 -2.49884 -0.34957 0 0 0 0 0 -0.01396 0 0 0 -0.15514 0 1.8394 -0.16576 0.33131 -0.52224
LYS_62 -4.74922 0.29392 6.59382 -0.4554 0.05996 0.32891 3.42098 -2.9944 -0 -0 -4.3534 0.05322 0 0 0 0 0 -0.03088 0.05524 2.51101 0 0.03296 0 -1.5107 -0.2736 0.23986 -0.77771
HIS_D_63 -6.66621 0.39438 6.65942 -0.59493 0.00726 0.59371 3.25406 -3.32598 -0.0146 -0.14583 -3.36151 -0.35529 0 0 0 0 0 0.05883 0.66847 0 1.65256 -0.10175 0 -0.45461 -0.14624 0.31508 -1.56321
ASP_64 -5.44629 0.20333 7.12642 -0.10563 0.00307 0.3144 3.39377 -3.32341 -1e-05 -0.00014 -4.10333 -0.43455 0 0 0 -0.90406 0 -0.0405 0.0001 0 1.70236 0.22987 0 -2.3716 -0.13613 0.47275 -3.41958
ALA_65 -4.07115 0.28866 4.04071 -0.02206 0 0 2.01117 -2.38977 -0 -0 -1.54191 -0.36487 0 0 0 0 0 0.08472 0 0 0 -0.30381 0 1.8394 -0.37818 0.43397 -0.37311
GLU_66 -5.71825 0.3958 7.14587 -0.20911 0.03195 0.29729 2.85394 -3.21389 -0.04952 -0.43805 -3.61813 -0.57671 0 0 0 0 0 -0.02619 0.0223 0 3.1846 -0.14391 0 -2.7348 -0.2537 0.27452 -2.77599
HIS_D_67 -5.46969 0.44278 4.47848 -0.8569 0.0389 1.03596 1.52032 -2.5394 -0 -0 -1.41071 -0.63014 0 0 0 0 0 -0.04529 0.12567 0 2.60927 0.06031 0 -0.45461 -0.08953 0.40664 -0.77794
HIS_D_68 -3.64959 0.19226 3.4424 -0.40487 0.02723 0.52332 1.14818 -1.74534 -0 -0 -1.82481 -0.35302 0 0 0 0 0 -0.06414 0.00051 0 1.62157 -0.37732 0 -0.45461 -0.35847 0.34525 -1.93146
ALA_69 -3.79155 0.8064 2.75365 -0.02512 8e-05 0 1.93752 -1.94625 -0.01855 -0.14904 -0.20958 -0.20263 0 0 0 0 0 0.07729 0 0 0 -0.09366 0 1.8394 -0.6754 0.74332 1.04588
PRO_70 -1.62542 0.28599 0.76298 -0.08779 9e-05 0.05481 0.2565 -0.30091 -0 -0 0.37855 0.69055 0 0 0 0 0 -0.07719 0.00821 0.4762 0 -0.21632 0 -2.4119 -0.62692 0.80793 -1.62464
LYS_71 -2.96467 0.61054 2.34063 -0.52664 0.1914 0.38426 1.0632 -1.14358 -0 -0 0.01992 -0.396 0 0 0 0 0 -0.0071 0.01146 2.29361 0 -0.02172 0 -1.5107 -0.11862 1.05632 1.28231
PRO_72 -1.55437 0.27656 1.12781 -0.1269 0.00332 0.09272 0.05281 -0.47618 -0 -0 -0.22261 0.21415 0 0 0 0 0 -0.06151 0.01373 0.14445 0 -1.01905 0 -2.4119 -0.29406 1.08399 -3.15706
HIS:CtermProteinFull_73 -3.36998 0.1751 2.4119 -0.41819 0.04894 0.44202 0.30619 -1.2889 -0.01637 -0.14318 -0.31876 -0.00791 0 0 0 0 0 0 0.03954 0 3.62791 0 0 -0.45461 -0.39567 0.45613 1.09416
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 32297 DOMAINID 31193 MODEL 2 T1084
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 36.182
ATOM      1  N   MET A   1      -4.889  -0.303  32.769  1.00  5.100          N  
ATOM      2  CA  MET A   1      -5.629  -0.883  31.651  1.00  4.280          C  
ATOM      3  C   MET A   1      -6.252  -2.221  32.008  1.00  3.510          C  
ATOM      4  O   MET A   1      -5.658  -3.270  31.758  1.00  3.510          O  
ATOM      5  CB  MET A   1      -4.735  -1.040  30.427  1.00  6.320          C  
ATOM      6  CG  MET A   1      -4.180   0.267  29.855  1.00  6.320          C  
ATOM      7  SD  MET A   1      -5.487   1.382  29.274  1.00  6.320          S  
ATOM      8  CE  MET A   1      -6.084   0.545  27.795  1.00  6.320          C  
ATOM      9 1H   MET A   1      -4.868   0.702  32.675  1.00  6.120          H  
ATOM     10 2H   MET A   1      -5.343  -0.549  33.637  1.00  6.120          H  
ATOM     11 3H   MET A   1      -3.944  -0.661  32.774  1.00  6.120          H  
ATOM     12  HA  MET A   1      -6.446  -0.208  31.398  1.00  5.140          H  
ATOM     13 1HB  MET A   1      -3.888  -1.678  30.678  1.00  7.580          H  
ATOM     14 2HB  MET A   1      -5.296  -1.549  29.657  1.00  7.580          H  
ATOM     15 1HG  MET A   1      -3.585   0.790  30.602  1.00  7.580          H  
ATOM     16 2HG  MET A   1      -3.530   0.041  29.010  1.00  7.580          H  
ATOM     17 1HE  MET A   1      -6.880   1.132  27.342  1.00  7.580          H  
ATOM     18 2HE  MET A   1      -5.269   0.439  27.077  1.00  7.580          H  
ATOM     19 3HE  MET A   1      -6.466  -0.439  28.042  1.00  7.580          H  
ATOM     20  N   ALA A   2      -7.451  -2.153  32.582  1.00  3.140          N  
ATOM     21  CA  ALA A   2      -8.276  -3.285  33.014  1.00  2.750          C  
ATOM     22  C   ALA A   2      -8.851  -4.066  31.837  1.00  2.360          C  
ATOM     23  O   ALA A   2      -8.929  -3.557  30.715  1.00  2.310          O  
ATOM     24  CB  ALA A   2      -9.419  -2.792  33.883  1.00  4.010          C  
ATOM     25  H   ALA A   2      -7.833  -1.232  32.750  1.00  3.770          H  
ATOM     26  HA  ALA A   2      -7.653  -3.957  33.600  1.00  3.300          H  
ATOM     27 1HB  ALA A   2     -10.012  -3.636  34.227  1.00  4.810          H  
ATOM     28 2HB  ALA A   2      -9.015  -2.261  34.745  1.00  4.810          H  
ATOM     29 3HB  ALA A   2     -10.047  -2.118  33.307  1.00  4.810          H  
ATOM     30  N   ALA A   3      -9.368  -5.271  32.121  1.00  2.240          N  
ATOM     31  CA  ALA A   3     -10.030  -6.113  31.112  1.00  2.280          C  
ATOM     32  C   ALA A   3     -11.207  -5.353  30.484  1.00  1.810          C  
ATOM     33  O   ALA A   3     -11.655  -5.661  29.376  1.00  2.050          O  
ATOM     34  CB  ALA A   3     -10.516  -7.404  31.736  1.00  3.180          C  
ATOM     35  H   ALA A   3      -9.270  -5.637  33.061  1.00  2.690          H  
ATOM     36  HA  ALA A   3      -9.308  -6.345  30.327  1.00  2.740          H  
ATOM     37 1HB  ALA A   3     -10.990  -8.016  30.971  1.00  3.810          H  
ATOM     38 2HB  ALA A   3      -9.672  -7.942  32.163  1.00  3.810          H  
ATOM     39 3HB  ALA A   3     -11.237  -7.181  32.519  1.00  3.810          H  
ATOM     40  N   HIS A   4     -11.730  -4.385  31.232  1.00  1.420          N  
ATOM     41  CA  HIS A   4     -12.806  -3.511  30.810  1.00  1.460          C  
ATOM     42  C   HIS A   4     -12.395  -2.771  29.541  1.00  1.190          C  
ATOM     43  O   HIS A   4     -13.199  -2.622  28.615  1.00  1.180          O  
ATOM     44  CB  HIS A   4     -13.126  -2.490  31.903  1.00  2.030          C  
ATOM     45  CG  HIS A   4     -14.226  -1.544  31.549  1.00  2.030          C  
ATOM     46  ND1 HIS A   4     -15.558  -1.910  31.551  1.00  2.030          N  
ATOM     47  CD2 HIS A   4     -14.192  -0.244  31.170  1.00  2.030          C  
ATOM     48  CE1 HIS A   4     -16.295  -0.872  31.194  1.00  2.030          C  
ATOM     49  NE2 HIS A   4     -15.491   0.150  30.960  1.00  2.030          N  
ATOM     50  H   HIS A   4     -11.316  -4.238  32.139  1.00  1.700          H  
ATOM     51  HA  HIS A   4     -13.701  -4.093  30.593  1.00  1.750          H  
ATOM     52 1HB  HIS A   4     -13.400  -3.011  32.819  1.00  2.430          H  
ATOM     53 2HB  HIS A   4     -12.236  -1.901  32.115  1.00  2.430          H  
ATOM     54  HD1 HIS A   4     -15.913  -2.842  31.626  1.00  2.430          H  
ATOM     55  HD2 HIS A   4     -13.374   0.461  31.022  1.00  2.430          H  
ATOM     56  HE1 HIS A   4     -17.379  -0.956  31.136  1.00  2.430          H  
ATOM     57  N   LYS A   5     -11.149  -2.265  29.526  1.00  1.070          N  
ATOM     58  CA  LYS A   5     -10.621  -1.508  28.407  1.00  0.930          C  
ATOM     59  C   LYS A   5     -10.370  -2.484  27.284  1.00  0.680          C  
ATOM     60  O   LYS A   5     -10.606  -2.185  26.117  1.00  0.620          O  
ATOM     61  CB  LYS A   5      -9.332  -0.781  28.791  1.00  1.360          C  
ATOM     62  CG  LYS A   5      -9.483   0.303  29.893  1.00  1.360          C  
ATOM     63  CD  LYS A   5     -10.373   1.505  29.480  1.00  1.360          C  
ATOM     64  CE  LYS A   5      -9.676   2.441  28.483  1.00  1.360          C  
ATOM     65  NZ  LYS A   5     -10.545   3.609  28.130  1.00  1.360          N  
ATOM     66  H   LYS A   5     -10.518  -2.480  30.294  1.00  1.280          H  
ATOM     67  HA  LYS A   5     -11.368  -0.797  28.064  1.00  1.120          H  
ATOM     68 1HB  LYS A   5      -8.601  -1.510  29.150  1.00  1.630          H  
ATOM     69 2HB  LYS A   5      -8.911  -0.325  27.903  1.00  1.630          H  
ATOM     70 1HG  LYS A   5      -9.916  -0.162  30.779  1.00  1.630          H  
ATOM     71 2HG  LYS A   5      -8.496   0.676  30.155  1.00  1.630          H  
ATOM     72 1HD  LYS A   5     -11.317   1.175  29.051  1.00  1.630          H  
ATOM     73 2HD  LYS A   5     -10.604   2.084  30.372  1.00  1.630          H  
ATOM     74 1HE  LYS A   5      -8.751   2.806  28.926  1.00  1.630          H  
ATOM     75 2HE  LYS A   5      -9.443   1.901  27.567  1.00  1.630          H  
ATOM     76 1HZ  LYS A   5     -10.067   4.204  27.477  1.00  1.630          H  
ATOM     77 2HZ  LYS A   5     -11.415   3.248  27.687  1.00  1.630          H  
ATOM     78 3HZ  LYS A   5     -10.780   4.136  28.953  1.00  1.630          H  
ATOM     79  N   GLY A   6      -9.940  -3.690  27.638  1.00  0.680          N  
ATOM     80  CA  GLY A   6      -9.728  -4.714  26.630  1.00  0.680          C  
ATOM     81  C   GLY A   6     -11.018  -4.823  25.812  1.00  0.640          C  
ATOM     82  O   GLY A   6     -10.999  -4.730  24.575  1.00  0.600          O  
ATOM     83  H   GLY A   6      -9.738  -3.862  28.629  1.00  0.820          H  
ATOM     84 1HA  GLY A   6      -8.890  -4.444  25.992  1.00  0.820          H  
ATOM     85 2HA  GLY A   6      -9.505  -5.670  27.111  1.00  0.820          H  
ATOM     86  N   ALA A   7     -12.144  -5.017  26.517  1.00  0.770          N  
ATOM     87  CA  ALA A   7     -13.436  -5.124  25.859  1.00  0.930          C  
ATOM     88  C   ALA A   7     -13.800  -3.856  25.083  1.00  0.880          C  
ATOM     89  O   ALA A   7     -14.235  -3.966  23.938  1.00  0.940          O  
ATOM     90  CB  ALA A   7     -14.517  -5.417  26.877  1.00  1.240          C  
ATOM     91  H   ALA A   7     -12.068  -5.117  27.536  1.00  0.920          H  
ATOM     92  HA  ALA A   7     -13.380  -5.949  25.154  1.00  1.120          H  
ATOM     93 1HB  ALA A   7     -15.474  -5.529  26.369  1.00  1.490          H  
ATOM     94 2HB  ALA A   7     -14.270  -6.335  27.408  1.00  1.490          H  
ATOM     95 3HB  ALA A   7     -14.575  -4.591  27.586  1.00  1.490          H  
ATOM     96  N   GLU A   8     -13.533  -2.661  25.637  1.00  0.860          N  
ATOM     97  CA  GLU A   8     -13.841  -1.424  24.919  1.00  0.910          C  
ATOM     98  C   GLU A   8     -13.122  -1.378  23.573  1.00  0.700          C  
ATOM     99  O   GLU A   8     -13.715  -0.986  22.560  1.00  0.710          O  
ATOM    100  CB  GLU A   8     -13.436  -0.181  25.719  1.00  1.250          C  
ATOM    101  CG  GLU A   8     -13.834   1.149  25.040  1.00  1.250          C  
ATOM    102  CD  GLU A   8     -13.400   2.391  25.794  1.00  1.250          C  
ATOM    103  OE1 GLU A   8     -12.686   2.264  26.764  1.00  1.250          O  
ATOM    104  OE2 GLU A   8     -13.799   3.466  25.407  1.00  1.250          O  
ATOM    105  H   GLU A   8     -13.188  -2.616  26.600  1.00  1.030          H  
ATOM    106  HA  GLU A   8     -14.915  -1.392  24.738  1.00  1.090          H  
ATOM    107 1HB  GLU A   8     -13.885  -0.222  26.713  1.00  1.500          H  
ATOM    108 2HB  GLU A   8     -12.353  -0.175  25.848  1.00  1.500          H  
ATOM    109 1HG  GLU A   8     -13.376   1.177  24.055  1.00  1.500          H  
ATOM    110 2HG  GLU A   8     -14.915   1.166  24.904  1.00  1.500          H  
ATOM    111  N   HIS A   9     -11.849  -1.790  23.556  1.00  0.560          N  
ATOM    112  CA  HIS A   9     -11.062  -1.790  22.331  1.00  0.490          C  
ATOM    113  C   HIS A   9     -11.660  -2.804  21.348  1.00  0.440          C  
ATOM    114  O   HIS A   9     -11.782  -2.522  20.155  1.00  0.440          O  
ATOM    115  CB  HIS A   9      -9.586  -2.107  22.634  1.00  0.710          C  
ATOM    116  CG  HIS A   9      -8.840  -1.005  23.359  1.00  0.710          C  
ATOM    117  ND1 HIS A   9      -8.596   0.233  22.794  1.00  0.710          N  
ATOM    118  CD2 HIS A   9      -8.284  -0.968  24.595  1.00  0.710          C  
ATOM    119  CE1 HIS A   9      -7.933   0.977  23.661  1.00  0.710          C  
ATOM    120  NE2 HIS A   9      -7.735   0.273  24.756  1.00  0.710          N  
ATOM    121  H   HIS A   9     -11.415  -2.049  24.450  1.00  0.670          H  
ATOM    122  HA  HIS A   9     -11.104  -0.806  21.868  1.00  0.590          H  
ATOM    123 1HB  HIS A   9      -9.532  -2.995  23.257  1.00  0.860          H  
ATOM    124 2HB  HIS A   9      -9.061  -2.316  21.714  1.00  0.860          H  
ATOM    125  HD1 HIS A   9      -8.534   0.416  21.801  1.00  0.860          H  
ATOM    126  HD2 HIS A   9      -8.216  -1.694  25.399  1.00  0.860          H  
ATOM    127  HE1 HIS A   9      -7.640   1.993  23.401  1.00  0.860          H  
ATOM    128  N   HIS A  10     -12.093  -3.959  21.851  1.00  0.550          N  
ATOM    129  CA  HIS A  10     -12.737  -4.967  21.016  1.00  0.720          C  
ATOM    130  C   HIS A  10     -13.995  -4.394  20.369  1.00  0.740          C  
ATOM    131  O   HIS A  10     -14.234  -4.576  19.169  1.00  0.790          O  
ATOM    132  CB  HIS A  10     -13.120  -6.208  21.817  1.00  0.940          C  
ATOM    133  CG  HIS A  10     -13.799  -7.229  21.007  1.00  0.940          C  
ATOM    134  ND1 HIS A  10     -13.138  -8.035  20.104  1.00  0.940          N  
ATOM    135  CD2 HIS A  10     -15.095  -7.582  20.952  1.00  0.940          C  
ATOM    136  CE1 HIS A  10     -14.018  -8.842  19.532  1.00  0.940          C  
ATOM    137  NE2 HIS A  10     -15.202  -8.578  20.033  1.00  0.940          N  
ATOM    138  H   HIS A  10     -11.908  -4.165  22.841  1.00  0.660          H  
ATOM    139  HA  HIS A  10     -12.058  -5.271  20.221  1.00  0.860          H  
ATOM    140 1HB  HIS A  10     -12.243  -6.646  22.269  1.00  1.130          H  
ATOM    141 2HB  HIS A  10     -13.790  -5.937  22.616  1.00  1.130          H  
ATOM    142  HD2 HIS A  10     -15.908  -7.156  21.531  1.00  1.130          H  
ATOM    143  HE1 HIS A  10     -13.802  -9.595  18.777  1.00  1.130          H  
ATOM    144  HE2 HIS A  10     -16.092  -9.032  19.799  1.00  1.130          H  
ATOM    145  N   HIS A  11     -14.818  -3.720  21.176  1.00  0.800          N  
ATOM    146  CA  HIS A  11     -16.067  -3.151  20.707  1.00  0.950          C  
ATOM    147  C   HIS A  11     -15.813  -2.109  19.626  1.00  0.830          C  
ATOM    148  O   HIS A  11     -16.516  -2.091  18.608  1.00  0.880          O  
ATOM    149  CB  HIS A  11     -16.793  -2.484  21.877  1.00  1.270          C  
ATOM    150  CG  HIS A  11     -17.290  -3.434  22.923  1.00  1.270          C  
ATOM    151  ND1 HIS A  11     -17.569  -3.028  24.211  1.00  1.270          N  
ATOM    152  CD2 HIS A  11     -17.572  -4.758  22.878  1.00  1.270          C  
ATOM    153  CE1 HIS A  11     -17.993  -4.067  24.911  1.00  1.270          C  
ATOM    154  NE2 HIS A  11     -18.007  -5.121  24.123  1.00  1.270          N  
ATOM    155  H   HIS A  11     -14.576  -3.641  22.168  1.00  0.960          H  
ATOM    156  HA  HIS A  11     -16.696  -3.931  20.287  1.00  1.140          H  
ATOM    157 1HB  HIS A  11     -16.124  -1.778  22.359  1.00  1.520          H  
ATOM    158 2HB  HIS A  11     -17.642  -1.919  21.498  1.00  1.520          H  
ATOM    159  HD2 HIS A  11     -17.480  -5.415  22.017  1.00  1.520          H  
ATOM    160  HE1 HIS A  11     -18.291  -4.054  25.958  1.00  1.520          H  
ATOM    161  HE2 HIS A  11     -18.305  -6.075  24.387  1.00  1.520          H  
ATOM    162  N   LYS A  12     -14.795  -1.257  19.819  1.00  0.700          N  
ATOM    163  CA  LYS A  12     -14.462  -0.265  18.806  1.00  0.650          C  
ATOM    164  C   LYS A  12     -14.007  -0.946  17.526  1.00  0.510          C  
ATOM    165  O   LYS A  12     -14.386  -0.524  16.428  1.00  0.520          O  
ATOM    166  CB  LYS A  12     -13.399   0.706  19.322  1.00  0.930          C  
ATOM    167  CG  LYS A  12     -13.936   1.674  20.372  1.00  0.930          C  
ATOM    168  CD  LYS A  12     -12.862   2.600  20.925  1.00  0.930          C  
ATOM    169  CE  LYS A  12     -13.478   3.585  21.932  1.00  0.930          C  
ATOM    170  NZ  LYS A  12     -12.458   4.446  22.597  1.00  0.930          N  
ATOM    171  H   LYS A  12     -14.278  -1.283  20.705  1.00  0.840          H  
ATOM    172  HA  LYS A  12     -15.362   0.307  18.576  1.00  0.780          H  
ATOM    173 1HB  LYS A  12     -12.578   0.138  19.772  1.00  1.120          H  
ATOM    174 2HB  LYS A  12     -12.985   1.281  18.493  1.00  1.120          H  
ATOM    175 1HG  LYS A  12     -14.729   2.274  19.926  1.00  1.120          H  
ATOM    176 2HG  LYS A  12     -14.364   1.102  21.195  1.00  1.120          H  
ATOM    177 1HD  LYS A  12     -12.097   2.003  21.429  1.00  1.120          H  
ATOM    178 2HD  LYS A  12     -12.394   3.152  20.110  1.00  1.120          H  
ATOM    179 1HE  LYS A  12     -14.185   4.224  21.408  1.00  1.120          H  
ATOM    180 2HE  LYS A  12     -14.013   3.025  22.692  1.00  1.120          H  
ATOM    181 1HZ  LYS A  12     -12.928   5.066  23.251  1.00  1.120          H  
ATOM    182 2HZ  LYS A  12     -11.809   3.863  23.106  1.00  1.120          H  
ATOM    183 3HZ  LYS A  12     -11.960   4.992  21.912  1.00  1.120          H  
ATOM    184  N   ALA A  13     -13.204  -2.011  17.650  1.00  0.450          N  
ATOM    185  CA  ALA A  13     -12.759  -2.715  16.465  1.00  0.470          C  
ATOM    186  C   ALA A  13     -13.930  -3.275  15.701  1.00  0.580          C  
ATOM    187  O   ALA A  13     -13.953  -3.207  14.472  1.00  0.590          O  
ATOM    188  CB  ALA A  13     -11.848  -3.860  16.818  1.00  0.650          C  
ATOM    189  H   ALA A  13     -12.865  -2.294  18.576  1.00  0.540          H  
ATOM    190  HA  ALA A  13     -12.241  -2.004  15.841  1.00  0.560          H  
ATOM    191 1HB  ALA A  13     -11.518  -4.347  15.902  1.00  0.780          H  
ATOM    192 2HB  ALA A  13     -11.014  -3.498  17.351  1.00  0.780          H  
ATOM    193 3HB  ALA A  13     -12.379  -4.574  17.440  1.00  0.780          H  
ATOM    194  N   ALA A  14     -14.915  -3.819  16.421  1.00  0.710          N  
ATOM    195  CA  ALA A  14     -16.082  -4.380  15.776  1.00  0.870          C  
ATOM    196  C   ALA A  14     -16.830  -3.321  14.980  1.00  0.840          C  
ATOM    197  O   ALA A  14     -17.222  -3.583  13.837  1.00  0.880          O  
ATOM    198  CB  ALA A  14     -16.995  -5.004  16.811  1.00  1.150          C  
ATOM    199  H   ALA A  14     -14.804  -3.897  17.439  1.00  0.850          H  
ATOM    200  HA  ALA A  14     -15.747  -5.152  15.085  1.00  1.040          H  
ATOM    201 1HB  ALA A  14     -17.858  -5.448  16.319  1.00  1.380          H  
ATOM    202 2HB  ALA A  14     -16.446  -5.773  17.361  1.00  1.380          H  
ATOM    203 3HB  ALA A  14     -17.329  -4.237  17.505  1.00  1.380          H  
ATOM    204  N   GLU A  15     -16.983  -2.110  15.550  1.00  0.800          N  
ATOM    205  CA  GLU A  15     -17.668  -1.039  14.830  1.00  0.800          C  
ATOM    206  C   GLU A  15     -16.901  -0.642  13.580  1.00  0.640          C  
ATOM    207  O   GLU A  15     -17.498  -0.455  12.516  1.00  0.640          O  
ATOM    208  CB  GLU A  15     -17.852   0.204  15.705  1.00  1.120          C  
ATOM    209  CG  GLU A  15     -18.857   0.065  16.840  1.00  1.120          C  
ATOM    210  CD  GLU A  15     -18.978   1.333  17.657  1.00  1.120          C  
ATOM    211  OE1 GLU A  15     -18.188   2.223  17.442  1.00  1.120          O  
ATOM    212  OE2 GLU A  15     -19.860   1.414  18.480  1.00  1.120          O  
ATOM    213  H   GLU A  15     -16.676  -1.973  16.522  1.00  0.960          H  
ATOM    214  HA  GLU A  15     -18.651  -1.402  14.527  1.00  0.960          H  
ATOM    215 1HB  GLU A  15     -16.890   0.469  16.150  1.00  1.340          H  
ATOM    216 2HB  GLU A  15     -18.160   1.043  15.080  1.00  1.340          H  
ATOM    217 1HG  GLU A  15     -19.831  -0.189  16.423  1.00  1.340          H  
ATOM    218 2HG  GLU A  15     -18.543  -0.754  17.487  1.00  1.340          H  
ATOM    219  N   HIS A  16     -15.569  -0.584  13.685  1.00  0.520          N  
ATOM    220  CA  HIS A  16     -14.750  -0.226  12.541  1.00  0.430          C  
ATOM    221  C   HIS A  16     -14.803  -1.330  11.485  1.00  0.400          C  
ATOM    222  O   HIS A  16     -14.845  -1.033  10.293  1.00  0.380          O  
ATOM    223  CB  HIS A  16     -13.306   0.066  12.948  1.00  0.640          C  
ATOM    224  CG  HIS A  16     -13.037   1.382  13.596  1.00  0.640          C  
ATOM    225  ND1 HIS A  16     -13.098   2.589  12.907  1.00  0.640          N  
ATOM    226  CD2 HIS A  16     -12.672   1.688  14.862  1.00  0.640          C  
ATOM    227  CE1 HIS A  16     -12.782   3.570  13.729  1.00  0.640          C  
ATOM    228  NE2 HIS A  16     -12.517   3.054  14.925  1.00  0.640          N  
ATOM    229  H   HIS A  16     -15.136  -0.722  14.606  1.00  0.620          H  
ATOM    230  HA  HIS A  16     -15.143   0.683  12.091  1.00  0.520          H  
ATOM    231 1HB  HIS A  16     -12.992  -0.693  13.657  1.00  0.770          H  
ATOM    232 2HB  HIS A  16     -12.678  -0.000  12.083  1.00  0.770          H  
ATOM    233  HD1 HIS A  16     -13.472   2.770  11.960  1.00  0.770          H  
ATOM    234  HD2 HIS A  16     -12.494   1.078  15.744  1.00  0.770          H  
ATOM    235  HE1 HIS A  16     -12.771   4.600  13.371  1.00  0.770          H  
ATOM    236  N   HIS A  17     -14.848  -2.606  11.891  1.00  0.490          N  
ATOM    237  CA  HIS A  17     -14.935  -3.666  10.895  1.00  0.550          C  
ATOM    238  C   HIS A  17     -16.248  -3.561  10.117  1.00  0.540          C  
ATOM    239  O   HIS A  17     -16.250  -3.709   8.886  1.00  0.530          O  
ATOM    240  CB  HIS A  17     -14.862  -5.072  11.526  1.00  0.750          C  
ATOM    241  CG  HIS A  17     -13.492  -5.542  11.972  1.00  0.750          C  
ATOM    242  ND1 HIS A  17     -12.438  -5.689  11.089  1.00  0.750          N  
ATOM    243  CD2 HIS A  17     -13.025  -5.939  13.187  1.00  0.750          C  
ATOM    244  CE1 HIS A  17     -11.374  -6.140  11.742  1.00  0.750          C  
ATOM    245  NE2 HIS A  17     -11.703  -6.304  13.014  1.00  0.750          N  
ATOM    246  H   HIS A  17     -14.752  -2.831  12.883  1.00  0.590          H  
ATOM    247  HA  HIS A  17     -14.113  -3.569  10.189  1.00  0.660          H  
ATOM    248 1HB  HIS A  17     -15.512  -5.091  12.401  1.00  0.900          H  
ATOM    249 2HB  HIS A  17     -15.255  -5.800  10.822  1.00  0.900          H  
ATOM    250  HD1 HIS A  17     -12.432  -5.378  10.136  1.00  0.900          H  
ATOM    251  HD2 HIS A  17     -13.486  -6.009  14.171  1.00  0.900          H  
ATOM    252  HE1 HIS A  17     -10.431  -6.313  11.216  1.00  0.900          H  
ATOM    253  N   GLU A  18     -17.364  -3.280  10.813  1.00  0.600          N  
ATOM    254  CA  GLU A  18     -18.642  -3.142  10.120  1.00  0.630          C  
ATOM    255  C   GLU A  18     -18.618  -1.960   9.161  1.00  0.530          C  
ATOM    256  O   GLU A  18     -19.102  -2.060   8.029  1.00  0.520          O  
ATOM    257  CB  GLU A  18     -19.793  -2.934  11.108  1.00  0.870          C  
ATOM    258  CG  GLU A  18     -20.154  -4.135  11.966  1.00  0.870          C  
ATOM    259  CD  GLU A  18     -21.269  -3.825  12.937  1.00  0.870          C  
ATOM    260  OE1 GLU A  18     -21.716  -2.695  12.955  1.00  0.870          O  
ATOM    261  OE2 GLU A  18     -21.671  -4.708  13.657  1.00  0.870          O  
ATOM    262  H   GLU A  18     -17.321  -3.210  11.838  1.00  0.720          H  
ATOM    263  HA  GLU A  18     -18.824  -4.050   9.546  1.00  0.760          H  
ATOM    264 1HB  GLU A  18     -19.531  -2.119  11.787  1.00  1.040          H  
ATOM    265 2HB  GLU A  18     -20.684  -2.629  10.564  1.00  1.040          H  
ATOM    266 1HG  GLU A  18     -20.462  -4.953  11.318  1.00  1.040          H  
ATOM    267 2HG  GLU A  18     -19.273  -4.455  12.517  1.00  1.040          H  
ATOM    268  N   GLN A  19     -18.018  -0.848   9.598  1.00  0.480          N  
ATOM    269  CA  GLN A  19     -17.932   0.341   8.773  1.00  0.440          C  
ATOM    270  C   GLN A  19     -17.066   0.078   7.553  1.00  0.350          C  
ATOM    271  O   GLN A  19     -17.415   0.499   6.445  1.00  0.340          O  
ATOM    272  CB  GLN A  19     -17.386   1.494   9.611  1.00  0.630          C  
ATOM    273  CG  GLN A  19     -18.373   1.973  10.672  1.00  0.630          C  
ATOM    274  CD  GLN A  19     -17.764   2.915  11.700  1.00  0.630          C  
ATOM    275  OE1 GLN A  19     -16.571   2.865  12.002  1.00  0.630          O  
ATOM    276  NE2 GLN A  19     -18.600   3.777  12.261  1.00  0.630          N  
ATOM    277  H   GLN A  19     -17.659  -0.817  10.559  1.00  0.580          H  
ATOM    278  HA  GLN A  19     -18.931   0.601   8.432  1.00  0.530          H  
ATOM    279 1HB  GLN A  19     -16.467   1.184  10.103  1.00  0.760          H  
ATOM    280 2HB  GLN A  19     -17.150   2.333   8.967  1.00  0.760          H  
ATOM    281 1HG  GLN A  19     -19.166   2.515  10.160  1.00  0.760          H  
ATOM    282 2HG  GLN A  19     -18.797   1.119  11.187  1.00  0.760          H  
ATOM    283 1HE2 GLN A  19     -18.268   4.417  12.956  1.00  0.760          H  
ATOM    284 2HE2 GLN A  19     -19.565   3.783  11.999  1.00  0.760          H  
ATOM    285  N   ALA A  20     -15.958  -0.646   7.737  1.00  0.330          N  
ATOM    286  CA  ALA A  20     -15.090  -0.961   6.626  1.00  0.320          C  
ATOM    287  C   ALA A  20     -15.827  -1.781   5.595  1.00  0.350          C  
ATOM    288  O   ALA A  20     -15.708  -1.528   4.396  1.00  0.340          O  
ATOM    289  CB  ALA A  20     -13.873  -1.735   7.092  1.00  0.450          C  
ATOM    290  H   ALA A  20     -15.692  -0.935   8.680  1.00  0.400          H  
ATOM    291  HA  ALA A  20     -14.779  -0.031   6.175  1.00  0.380          H  
ATOM    292 1HB  ALA A  20     -13.224  -1.941   6.242  1.00  0.540          H  
ATOM    293 2HB  ALA A  20     -13.337  -1.170   7.820  1.00  0.540          H  
ATOM    294 3HB  ALA A  20     -14.193  -2.672   7.543  1.00  0.540          H  
ATOM    295  N   ALA A  21     -16.613  -2.763   6.052  1.00  0.410          N  
ATOM    296  CA  ALA A  21     -17.351  -3.593   5.122  1.00  0.460          C  
ATOM    297  C   ALA A  21     -18.354  -2.780   4.330  1.00  0.420          C  
ATOM    298  O   ALA A  21     -18.418  -2.908   3.106  1.00  0.420          O  
ATOM    299  CB  ALA A  21     -18.072  -4.694   5.871  1.00  0.620          C  
ATOM    300  H   ALA A  21     -16.641  -2.968   7.057  1.00  0.490          H  
ATOM    301  HA  ALA A  21     -16.642  -4.038   4.428  1.00  0.550          H  
ATOM    302 1HB  ALA A  21     -18.604  -5.329   5.162  1.00  0.750          H  
ATOM    303 2HB  ALA A  21     -17.344  -5.288   6.423  1.00  0.750          H  
ATOM    304 3HB  ALA A  21     -18.781  -4.251   6.569  1.00  0.750          H  
ATOM    305  N   LYS A  22     -19.075  -1.880   5.006  1.00  0.420          N  
ATOM    306  CA  LYS A  22     -20.084  -1.064   4.348  1.00  0.430          C  
ATOM    307  C   LYS A  22     -19.492  -0.158   3.281  1.00  0.350          C  
ATOM    308  O   LYS A  22     -20.058  -0.037   2.186  1.00  0.360          O  
ATOM    309  CB  LYS A  22     -20.831  -0.245   5.398  1.00  0.600          C  
ATOM    310  CG  LYS A  22     -21.760  -1.082   6.281  1.00  0.600          C  
ATOM    311  CD  LYS A  22     -22.391  -0.255   7.396  1.00  0.600          C  
ATOM    312  CE  LYS A  22     -23.306  -1.115   8.269  1.00  0.600          C  
ATOM    313  NZ  LYS A  22     -23.846  -0.357   9.437  1.00  0.600          N  
ATOM    314  H   LYS A  22     -18.961  -1.814   6.025  1.00  0.500          H  
ATOM    315  HA  LYS A  22     -20.793  -1.732   3.859  1.00  0.520          H  
ATOM    316 1HB  LYS A  22     -20.106   0.251   6.047  1.00  0.720          H  
ATOM    317 2HB  LYS A  22     -21.419   0.530   4.909  1.00  0.720          H  
ATOM    318 1HG  LYS A  22     -22.553  -1.498   5.660  1.00  0.720          H  
ATOM    319 2HG  LYS A  22     -21.205  -1.907   6.714  1.00  0.720          H  
ATOM    320 1HD  LYS A  22     -21.600   0.164   8.021  1.00  0.720          H  
ATOM    321 2HD  LYS A  22     -22.968   0.563   6.967  1.00  0.720          H  
ATOM    322 1HE  LYS A  22     -24.139  -1.465   7.661  1.00  0.720          H  
ATOM    323 2HE  LYS A  22     -22.747  -1.978   8.635  1.00  0.720          H  
ATOM    324 1HZ  LYS A  22     -24.447  -0.961   9.982  1.00  0.720          H  
ATOM    325 2HZ  LYS A  22     -23.072  -0.050  10.015  1.00  0.720          H  
ATOM    326 3HZ  LYS A  22     -24.375   0.443   9.117  1.00  0.720          H  
ATOM    327  N   HIS A  23     -18.344   0.455   3.584  1.00  0.300          N  
ATOM    328  CA  HIS A  23     -17.698   1.343   2.632  1.00  0.250          C  
ATOM    329  C   HIS A  23     -17.039   0.534   1.516  1.00  0.220          C  
ATOM    330  O   HIS A  23     -17.058   0.945   0.358  1.00  0.210          O  
ATOM    331  CB  HIS A  23     -16.712   2.267   3.346  1.00  0.370          C  
ATOM    332  CG  HIS A  23     -17.368   3.337   4.156  1.00  0.370          C  
ATOM    333  ND1 HIS A  23     -18.066   4.392   3.581  1.00  0.370          N  
ATOM    334  CD2 HIS A  23     -17.443   3.523   5.497  1.00  0.370          C  
ATOM    335  CE1 HIS A  23     -18.533   5.174   4.537  1.00  0.370          C  
ATOM    336  NE2 HIS A  23     -18.168   4.671   5.708  1.00  0.370          N  
ATOM    337  H   HIS A  23     -17.947   0.339   4.524  1.00  0.360          H  
ATOM    338  HA  HIS A  23     -18.450   1.981   2.173  1.00  0.300          H  
ATOM    339 1HB  HIS A  23     -16.099   1.676   4.027  1.00  0.440          H  
ATOM    340 2HB  HIS A  23     -16.062   2.737   2.630  1.00  0.440          H  
ATOM    341  HD1 HIS A  23     -18.232   4.572   2.578  1.00  0.440          H  
ATOM    342  HD2 HIS A  23     -17.056   2.968   6.345  1.00  0.440          H  
ATOM    343  HE1 HIS A  23     -19.110   6.063   4.286  1.00  0.440          H  
ATOM    344  N   HIS A  24     -16.501  -0.642   1.839  1.00  0.260          N  
ATOM    345  CA  HIS A  24     -15.893  -1.507   0.844  1.00  0.290          C  
ATOM    346  C   HIS A  24     -16.943  -1.908  -0.186  1.00  0.300          C  
ATOM    347  O   HIS A  24     -16.712  -1.820  -1.400  1.00  0.310          O  
ATOM    348  CB  HIS A  24     -15.313  -2.766   1.493  1.00  0.390          C  
ATOM    349  CG  HIS A  24     -14.671  -3.696   0.533  1.00  0.390          C  
ATOM    350  ND1 HIS A  24     -13.427  -3.458  -0.020  1.00  0.390          N  
ATOM    351  CD2 HIS A  24     -15.102  -4.867   0.009  1.00  0.390          C  
ATOM    352  CE1 HIS A  24     -13.118  -4.448  -0.839  1.00  0.390          C  
ATOM    353  NE2 HIS A  24     -14.116  -5.316  -0.839  1.00  0.390          N  
ATOM    354  H   HIS A  24     -16.459  -0.940   2.815  1.00  0.310          H  
ATOM    355  HA  HIS A  24     -15.091  -0.979   0.330  1.00  0.350          H  
ATOM    356 1HB  HIS A  24     -14.578  -2.484   2.241  1.00  0.470          H  
ATOM    357 2HB  HIS A  24     -16.105  -3.304   2.006  1.00  0.470          H  
ATOM    358  HD2 HIS A  24     -16.055  -5.358   0.222  1.00  0.470          H  
ATOM    359  HE1 HIS A  24     -12.198  -4.533  -1.416  1.00  0.470          H  
ATOM    360  HE2 HIS A  24     -14.155  -6.171  -1.376  1.00  0.470          H  
ATOM    361  N   HIS A  25     -18.109  -2.356   0.299  1.00  0.340          N  
ATOM    362  CA  HIS A  25     -19.169  -2.784  -0.589  1.00  0.390          C  
ATOM    363  C   HIS A  25     -19.669  -1.608  -1.421  1.00  0.340          C  
ATOM    364  O   HIS A  25     -19.929  -1.773  -2.620  1.00  0.350          O  
ATOM    365  CB  HIS A  25     -20.339  -3.390   0.199  1.00  0.530          C  
ATOM    366  CG  HIS A  25     -20.044  -4.726   0.854  1.00  0.530          C  
ATOM    367  ND1 HIS A  25     -19.623  -5.831   0.143  1.00  0.530          N  
ATOM    368  CD2 HIS A  25     -20.142  -5.128   2.149  1.00  0.530          C  
ATOM    369  CE1 HIS A  25     -19.455  -6.847   0.976  1.00  0.530          C  
ATOM    370  NE2 HIS A  25     -19.765  -6.447   2.196  1.00  0.530          N  
ATOM    371  H   HIS A  25     -18.241  -2.432   1.312  1.00  0.410          H  
ATOM    372  HA  HIS A  25     -18.788  -3.542  -1.270  1.00  0.470          H  
ATOM    373 1HB  HIS A  25     -20.629  -2.691   0.990  1.00  0.630          H  
ATOM    374 2HB  HIS A  25     -21.197  -3.511  -0.458  1.00  0.630          H  
ATOM    375  HD1 HIS A  25     -19.656  -5.933  -0.851  1.00  0.630          H  
ATOM    376  HD2 HIS A  25     -20.442  -4.612   3.062  1.00  0.630          H  
ATOM    377  HE1 HIS A  25     -19.118  -7.816   0.607  1.00  0.630          H  
ATOM    378  N   ALA A  26     -19.807  -0.416  -0.808  1.00  0.320          N  
ATOM    379  CA  ALA A  26     -20.238   0.744  -1.566  1.00  0.330          C  
ATOM    380  C   ALA A  26     -19.242   1.056  -2.664  1.00  0.280          C  
ATOM    381  O   ALA A  26     -19.635   1.325  -3.801  1.00  0.310          O  
ATOM    382  CB  ALA A  26     -20.378   1.952  -0.659  1.00  0.460          C  
ATOM    383  H   ALA A  26     -19.647  -0.320   0.200  1.00  0.380          H  
ATOM    384  HA  ALA A  26     -21.201   0.517  -2.024  1.00  0.400          H  
ATOM    385 1HB  ALA A  26     -20.714   2.813  -1.238  1.00  0.550          H  
ATOM    386 2HB  ALA A  26     -21.100   1.735   0.125  1.00  0.550          H  
ATOM    387 3HB  ALA A  26     -19.415   2.176  -0.208  1.00  0.550          H  
ATOM    388  N   ALA A  27     -17.943   0.981  -2.352  1.00  0.230          N  
ATOM    389  CA  ALA A  27     -16.944   1.269  -3.354  1.00  0.230          C  
ATOM    390  C   ALA A  27     -17.054   0.311  -4.507  1.00  0.260          C  
ATOM    391  O   ALA A  27     -16.962   0.724  -5.662  1.00  0.300          O  
ATOM    392  CB  ALA A  27     -15.556   1.177  -2.775  1.00  0.320          C  
ATOM    393  H   ALA A  27     -17.652   0.786  -1.390  1.00  0.280          H  
ATOM    394  HA  ALA A  27     -17.118   2.271  -3.716  1.00  0.280          H  
ATOM    395 1HB  ALA A  27     -14.828   1.422  -3.546  1.00  0.390          H  
ATOM    396 2HB  ALA A  27     -15.468   1.864  -1.962  1.00  0.390          H  
ATOM    397 3HB  ALA A  27     -15.378   0.168  -2.410  1.00  0.390          H  
ATOM    398  N   ALA A  28     -17.281  -0.970  -4.213  1.00  0.280          N  
ATOM    399  CA  ALA A  28     -17.389  -1.945  -5.274  1.00  0.330          C  
ATOM    400  C   ALA A  28     -18.549  -1.622  -6.202  1.00  0.350          C  
ATOM    401  O   ALA A  28     -18.377  -1.651  -7.423  1.00  0.390          O  
ATOM    402  CB  ALA A  28     -17.563  -3.329  -4.684  1.00  0.440          C  
ATOM    403  H   ALA A  28     -17.305  -1.267  -3.229  1.00  0.340          H  
ATOM    404  HA  ALA A  28     -16.470  -1.916  -5.856  1.00  0.400          H  
ATOM    405 1HB  ALA A  28     -17.619  -4.064  -5.486  1.00  0.530          H  
ATOM    406 2HB  ALA A  28     -16.714  -3.552  -4.035  1.00  0.530          H  
ATOM    407 3HB  ALA A  28     -18.480  -3.357  -4.099  1.00  0.530          H  
ATOM    408  N   GLU A  29     -19.710  -1.258  -5.634  1.00  0.360          N  
ATOM    409  CA  GLU A  29     -20.865  -0.914  -6.460  1.00  0.410          C  
ATOM    410  C   GLU A  29     -20.586   0.304  -7.327  1.00  0.430          C  
ATOM    411  O   GLU A  29     -20.920   0.331  -8.520  1.00  0.490          O  
ATOM    412  CB  GLU A  29     -22.108  -0.651  -5.605  1.00  0.550          C  
ATOM    413  CG  GLU A  29     -23.359  -0.312  -6.435  1.00  0.550          C  
ATOM    414  CD  GLU A  29     -24.615  -0.142  -5.629  1.00  0.550          C  
ATOM    415  OE1 GLU A  29     -24.596  -0.390  -4.453  1.00  0.550          O  
ATOM    416  OE2 GLU A  29     -25.602   0.266  -6.206  1.00  0.550          O  
ATOM    417  H   GLU A  29     -19.794  -1.278  -4.608  1.00  0.430          H  
ATOM    418  HA  GLU A  29     -21.074  -1.758  -7.119  1.00  0.490          H  
ATOM    419 1HB  GLU A  29     -22.322  -1.529  -4.995  1.00  0.660          H  
ATOM    420 2HB  GLU A  29     -21.910   0.181  -4.924  1.00  0.660          H  
ATOM    421 1HG  GLU A  29     -23.173   0.619  -6.969  1.00  0.660          H  
ATOM    422 2HG  GLU A  29     -23.508  -1.097  -7.176  1.00  0.660          H  
ATOM    423  N   HIS A  30     -19.960   1.316  -6.731  1.00  0.390          N  
ATOM    424  CA  HIS A  30     -19.669   2.536  -7.453  1.00  0.430          C  
ATOM    425  C   HIS A  30     -18.651   2.254  -8.570  1.00  0.450          C  
ATOM    426  O   HIS A  30     -18.790   2.768  -9.686  1.00  0.530          O  
ATOM    427  CB  HIS A  30     -19.164   3.616  -6.489  1.00  0.590          C  
ATOM    428  CG  HIS A  30     -20.179   4.242  -5.577  1.00  0.590          C  
ATOM    429  ND1 HIS A  30     -21.232   5.007  -6.034  1.00  0.590          N  
ATOM    430  CD2 HIS A  30     -20.275   4.240  -4.229  1.00  0.590          C  
ATOM    431  CE1 HIS A  30     -21.937   5.435  -5.006  1.00  0.590          C  
ATOM    432  NE2 HIS A  30     -21.384   4.980  -3.893  1.00  0.590          N  
ATOM    433  H   HIS A  30     -19.724   1.245  -5.735  1.00  0.470          H  
ATOM    434  HA  HIS A  30     -20.581   2.909  -7.917  1.00  0.520          H  
ATOM    435 1HB  HIS A  30     -18.422   3.164  -5.847  1.00  0.700          H  
ATOM    436 2HB  HIS A  30     -18.701   4.404  -7.039  1.00  0.700          H  
ATOM    437  HD1 HIS A  30     -21.451   5.275  -7.005  1.00  0.700          H  
ATOM    438  HD2 HIS A  30     -19.670   3.789  -3.452  1.00  0.700          H  
ATOM    439  HE1 HIS A  30     -22.817   6.057  -5.171  1.00  0.700          H  
ATOM    440  N   HIS A  31     -17.654   1.386  -8.317  1.00  0.420          N  
ATOM    441  CA  HIS A  31     -16.683   1.070  -9.364  1.00  0.480          C  
ATOM    442  C   HIS A  31     -17.375   0.341 -10.521  1.00  0.530          C  
ATOM    443  O   HIS A  31     -17.160   0.674 -11.689  1.00  0.610          O  
ATOM    444  CB  HIS A  31     -15.542   0.150  -8.865  1.00  0.650          C  
ATOM    445  CG  HIS A  31     -14.466   0.765  -7.975  1.00  0.650          C  
ATOM    446  ND1 HIS A  31     -13.633   1.788  -8.400  1.00  0.650          N  
ATOM    447  CD2 HIS A  31     -14.069   0.459  -6.707  1.00  0.650          C  
ATOM    448  CE1 HIS A  31     -12.783   2.097  -7.424  1.00  0.650          C  
ATOM    449  NE2 HIS A  31     -13.026   1.306  -6.388  1.00  0.650          N  
ATOM    450  H   HIS A  31     -17.533   1.004  -7.376  1.00  0.500          H  
ATOM    451  HA  HIS A  31     -16.245   1.990  -9.749  1.00  0.580          H  
ATOM    452 1HB  HIS A  31     -15.988  -0.673  -8.304  1.00  0.780          H  
ATOM    453 2HB  HIS A  31     -15.044  -0.289  -9.726  1.00  0.780          H  
ATOM    454  HD1 HIS A  31     -13.646   2.242  -9.322  1.00  0.780          H  
ATOM    455  HD2 HIS A  31     -14.413  -0.277  -5.981  1.00  0.780          H  
ATOM    456  HE1 HIS A  31     -12.048   2.890  -7.564  1.00  0.780          H  
ATOM    457  N   GLU A  32     -18.282  -0.600 -10.215  1.00  0.500          N  
ATOM    458  CA  GLU A  32     -18.985  -1.359 -11.257  1.00  0.560          C  
ATOM    459  C   GLU A  32     -19.788  -0.443 -12.173  1.00  0.590          C  
ATOM    460  O   GLU A  32     -19.855  -0.656 -13.385  1.00  0.670          O  
ATOM    461  CB  GLU A  32     -19.915  -2.410 -10.645  1.00  0.760          C  
ATOM    462  CG  GLU A  32     -19.211  -3.603 -10.001  1.00  0.760          C  
ATOM    463  CD  GLU A  32     -20.169  -4.538  -9.312  1.00  0.760          C  
ATOM    464  OE1 GLU A  32     -21.331  -4.213  -9.240  1.00  0.760          O  
ATOM    465  OE2 GLU A  32     -19.742  -5.574  -8.861  1.00  0.760          O  
ATOM    466  H   GLU A  32     -18.437  -0.849  -9.231  1.00  0.600          H  
ATOM    467  HA  GLU A  32     -18.240  -1.873 -11.863  1.00  0.670          H  
ATOM    468 1HB  GLU A  32     -20.527  -1.937  -9.875  1.00  0.910          H  
ATOM    469 2HB  GLU A  32     -20.590  -2.788 -11.410  1.00  0.910          H  
ATOM    470 1HG  GLU A  32     -18.687  -4.155 -10.780  1.00  0.910          H  
ATOM    471 2HG  GLU A  32     -18.472  -3.251  -9.294  1.00  0.910          H  
ATOM    472  N   LYS A  33     -20.351   0.615 -11.597  1.00  0.560          N  
ATOM    473  CA  LYS A  33     -21.142   1.587 -12.339  1.00  0.620          C  
ATOM    474  C   LYS A  33     -20.295   2.666 -13.028  1.00  0.660          C  
ATOM    475  O   LYS A  33     -20.843   3.558 -13.678  1.00  0.840          O  
ATOM    476  CB  LYS A  33     -22.141   2.271 -11.408  1.00  0.840          C  
ATOM    477  CG  LYS A  33     -23.231   1.368 -10.865  1.00  0.840          C  
ATOM    478  CD  LYS A  33     -24.157   2.150  -9.945  1.00  0.840          C  
ATOM    479  CE  LYS A  33     -25.275   1.280  -9.391  1.00  0.840          C  
ATOM    480  NZ  LYS A  33     -26.155   2.043  -8.457  1.00  0.840          N  
ATOM    481  H   LYS A  33     -20.288   0.685 -10.574  1.00  0.670          H  
ATOM    482  HA  LYS A  33     -21.691   1.054 -13.113  1.00  0.740          H  
ATOM    483 1HB  LYS A  33     -21.598   2.683 -10.550  1.00  1.010          H  
ATOM    484 2HB  LYS A  33     -22.613   3.106 -11.924  1.00  1.010          H  
ATOM    485 1HG  LYS A  33     -23.804   0.952 -11.692  1.00  1.010          H  
ATOM    486 2HG  LYS A  33     -22.780   0.545 -10.307  1.00  1.010          H  
ATOM    487 1HD  LYS A  33     -23.572   2.546  -9.108  1.00  1.010          H  
ATOM    488 2HD  LYS A  33     -24.589   2.991 -10.488  1.00  1.010          H  
ATOM    489 1HE  LYS A  33     -25.877   0.896 -10.211  1.00  1.010          H  
ATOM    490 2HE  LYS A  33     -24.837   0.442  -8.856  1.00  1.010          H  
ATOM    491 1HZ  LYS A  33     -26.883   1.430  -8.097  1.00  1.010          H  
ATOM    492 2HZ  LYS A  33     -25.602   2.401  -7.681  1.00  1.010          H  
ATOM    493 3HZ  LYS A  33     -26.576   2.817  -8.946  1.00  1.010          H  
ATOM    494  N   GLY A  34     -18.970   2.622 -12.862  1.00  0.590          N  
ATOM    495  CA  GLY A  34     -18.074   3.614 -13.441  1.00  0.640          C  
ATOM    496  C   GLY A  34     -17.939   4.879 -12.593  1.00  0.750          C  
ATOM    497  O   GLY A  34     -17.280   5.845 -12.995  1.00  0.940          O  
ATOM    498  H   GLY A  34     -18.545   1.851 -12.340  1.00  0.710          H  
ATOM    499 1HA  GLY A  34     -17.094   3.158 -13.568  1.00  0.770          H  
ATOM    500 2HA  GLY A  34     -18.430   3.878 -14.434  1.00  0.770          H  
ATOM    501  N   GLU A  35     -18.538   4.882 -11.406  1.00  1.120          N  
ATOM    502  CA  GLU A  35     -18.516   6.030 -10.515  1.00  1.330          C  
ATOM    503  C   GLU A  35     -17.263   5.928  -9.664  1.00  0.920          C  
ATOM    504  O   GLU A  35     -17.324   5.740  -8.448  1.00  1.340          O  
ATOM    505  CB  GLU A  35     -19.790   6.048  -9.652  1.00  1.780          C  
ATOM    506  CG  GLU A  35     -21.085   6.198 -10.463  1.00  1.780          C  
ATOM    507  CD  GLU A  35     -22.366   6.169  -9.635  1.00  1.780          C  
ATOM    508  OE1 GLU A  35     -22.319   5.857  -8.463  1.00  1.780          O  
ATOM    509  OE2 GLU A  35     -23.399   6.469 -10.187  1.00  1.780          O  
ATOM    510  H   GLU A  35     -19.001   4.032 -11.087  1.00  1.340          H  
ATOM    511  HA  GLU A  35     -18.469   6.945 -11.107  1.00  1.600          H  
ATOM    512 1HB  GLU A  35     -19.862   5.124  -9.097  1.00  2.130          H  
ATOM    513 2HB  GLU A  35     -19.735   6.864  -8.930  1.00  2.130          H  
ATOM    514 1HG  GLU A  35     -21.043   7.139 -11.009  1.00  2.130          H  
ATOM    515 2HG  GLU A  35     -21.124   5.393 -11.199  1.00  2.130          H  
ATOM    516  N   HIS A  36     -16.128   6.096 -10.319  1.00  0.500          N  
ATOM    517  CA  HIS A  36     -14.834   5.860  -9.705  1.00  0.870          C  
ATOM    518  C   HIS A  36     -14.413   6.919  -8.693  1.00  0.700          C  
ATOM    519  O   HIS A  36     -13.663   6.617  -7.761  1.00  0.650          O  
ATOM    520  CB  HIS A  36     -13.770   5.702 -10.787  1.00  1.070          C  
ATOM    521  CG  HIS A  36     -13.935   4.425 -11.589  1.00  1.070          C  
ATOM    522  ND1 HIS A  36     -13.756   3.155 -11.043  1.00  1.070          N  
ATOM    523  CD2 HIS A  36     -14.267   4.230 -12.887  1.00  1.070          C  
ATOM    524  CE1 HIS A  36     -13.975   2.246 -11.983  1.00  1.070          C  
ATOM    525  NE2 HIS A  36     -14.280   2.871 -13.104  1.00  1.070          N  
ATOM    526  H   HIS A  36     -16.217   6.292 -11.323  1.00  0.600          H  
ATOM    527  HA  HIS A  36     -14.878   4.911  -9.183  1.00  1.040          H  
ATOM    528 1HB  HIS A  36     -13.822   6.552 -11.472  1.00  1.280          H  
ATOM    529 2HB  HIS A  36     -12.781   5.704 -10.333  1.00  1.280          H  
ATOM    530  HD2 HIS A  36     -14.485   5.005 -13.623  1.00  1.280          H  
ATOM    531  HE1 HIS A  36     -13.916   1.164 -11.854  1.00  1.280          H  
ATOM    532  HE2 HIS A  36     -14.496   2.425 -13.988  1.00  1.280          H  
ATOM    533  N   GLU A  37     -14.872   8.159  -8.837  1.00  0.700          N  
ATOM    534  CA  GLU A  37     -14.472   9.174  -7.863  1.00  0.640          C  
ATOM    535  C   GLU A  37     -15.100   8.860  -6.506  1.00  0.560          C  
ATOM    536  O   GLU A  37     -14.449   8.965  -5.455  1.00  0.500          O  
ATOM    537  CB  GLU A  37     -14.898  10.561  -8.340  1.00  0.920          C  
ATOM    538  CG  GLU A  37     -14.175  11.033  -9.598  1.00  0.920          C  
ATOM    539  CD  GLU A  37     -14.728  10.404 -10.846  1.00  0.920          C  
ATOM    540  OE1 GLU A  37     -15.740   9.735 -10.748  1.00  0.920          O  
ATOM    541  OE2 GLU A  37     -14.145  10.571 -11.888  1.00  0.920          O  
ATOM    542  H   GLU A  37     -15.472   8.411  -9.629  1.00  0.840          H  
ATOM    543  HA  GLU A  37     -13.388   9.151  -7.756  1.00  0.770          H  
ATOM    544 1HB  GLU A  37     -15.969  10.568  -8.535  1.00  1.100          H  
ATOM    545 2HB  GLU A  37     -14.707  11.288  -7.550  1.00  1.100          H  
ATOM    546 1HG  GLU A  37     -14.266  12.117  -9.676  1.00  1.100          H  
ATOM    547 2HG  GLU A  37     -13.118  10.788  -9.509  1.00  1.100          H  
ATOM    548  N   GLN A  38     -16.379   8.478  -6.543  1.00  0.590          N  
ATOM    549  CA  GLN A  38     -17.101   8.139  -5.332  1.00  0.530          C  
ATOM    550  C   GLN A  38     -16.612   6.813  -4.814  1.00  0.450          C  
ATOM    551  O   GLN A  38     -16.456   6.631  -3.603  1.00  0.410          O  
ATOM    552  CB  GLN A  38     -18.607   8.072  -5.591  1.00  0.770          C  
ATOM    553  CG  GLN A  38     -19.232   9.410  -5.919  1.00  0.770          C  
ATOM    554  CD  GLN A  38     -19.117  10.383  -4.763  1.00  0.770          C  
ATOM    555  OE1 GLN A  38     -19.498  10.072  -3.631  1.00  0.770          O  
ATOM    556  NE2 GLN A  38     -18.589  11.566  -5.037  1.00  0.770          N  
ATOM    557  H   GLN A  38     -16.840   8.453  -7.441  1.00  0.710          H  
ATOM    558  HA  GLN A  38     -16.898   8.895  -4.574  1.00  0.640          H  
ATOM    559 1HB  GLN A  38     -18.800   7.389  -6.424  1.00  0.920          H  
ATOM    560 2HB  GLN A  38     -19.112   7.660  -4.715  1.00  0.920          H  
ATOM    561 1HG  GLN A  38     -18.719   9.839  -6.779  1.00  0.920          H  
ATOM    562 2HG  GLN A  38     -20.288   9.260  -6.145  1.00  0.920          H  
ATOM    563 1HE2 GLN A  38     -18.488  12.249  -4.311  1.00  0.920          H  
ATOM    564 2HE2 GLN A  38     -18.294  11.785  -5.967  1.00  0.920          H  
ATOM    565  N   ALA A  39     -16.323   5.888  -5.726  1.00  0.450          N  
ATOM    566  CA  ALA A  39     -15.866   4.599  -5.297  1.00  0.390          C  
ATOM    567  C   ALA A  39     -14.570   4.695  -4.539  1.00  0.360          C  
ATOM    568  O   ALA A  39     -14.418   4.044  -3.508  1.00  0.320          O  
ATOM    569  CB  ALA A  39     -15.650   3.708  -6.467  1.00  0.570          C  
ATOM    570  H   ALA A  39     -16.473   6.057  -6.722  1.00  0.540          H  
ATOM    571  HA  ALA A  39     -16.628   4.188  -4.648  1.00  0.470          H  
ATOM    572 1HB  ALA A  39     -15.353   2.758  -6.092  1.00  0.680          H  
ATOM    573 2HB  ALA A  39     -16.522   3.602  -7.048  1.00  0.680          H  
ATOM    574 3HB  ALA A  39     -14.876   4.125  -7.081  1.00  0.680          H  
ATOM    575  N   ALA A  40     -13.638   5.525  -5.035  1.00  0.410          N  
ATOM    576  CA  ALA A  40     -12.361   5.707  -4.379  1.00  0.410          C  
ATOM    577  C   ALA A  40     -12.557   6.310  -3.001  1.00  0.380          C  
ATOM    578  O   ALA A  40     -11.996   5.822  -2.023  1.00  0.350          O  
ATOM    579  CB  ALA A  40     -11.474   6.587  -5.224  1.00  0.570          C  
ATOM    580  H   ALA A  40     -13.801   6.010  -5.921  1.00  0.490          H  
ATOM    581  HA  ALA A  40     -11.892   4.734  -4.266  1.00  0.490          H  
ATOM    582 1HB  ALA A  40     -10.507   6.707  -4.737  1.00  0.690          H  
ATOM    583 2HB  ALA A  40     -11.340   6.125  -6.203  1.00  0.690          H  
ATOM    584 3HB  ALA A  40     -11.948   7.563  -5.348  1.00  0.690          H  
ATOM    585  N   HIS A  41     -13.470   7.281  -2.877  1.00  0.410          N  
ATOM    586  CA  HIS A  41     -13.738   7.893  -1.582  1.00  0.420          C  
ATOM    587  C   HIS A  41     -14.092   6.804  -0.573  1.00  0.350          C  
ATOM    588  O   HIS A  41     -13.537   6.749   0.543  1.00  0.360          O  
ATOM    589  CB  HIS A  41     -14.895   8.895  -1.701  1.00  0.580          C  
ATOM    590  CG  HIS A  41     -15.266   9.570  -0.436  1.00  0.580          C  
ATOM    591  ND1 HIS A  41     -14.533  10.608   0.102  1.00  0.580          N  
ATOM    592  CD2 HIS A  41     -16.298   9.354   0.410  1.00  0.580          C  
ATOM    593  CE1 HIS A  41     -15.102  11.004   1.228  1.00  0.580          C  
ATOM    594  NE2 HIS A  41     -16.175  10.261   1.436  1.00  0.580          N  
ATOM    595  H   HIS A  41     -13.924   7.672  -3.711  1.00  0.490          H  
ATOM    596  HA  HIS A  41     -12.853   8.418  -1.226  1.00  0.500          H  
ATOM    597 1HB  HIS A  41     -14.643   9.653  -2.443  1.00  0.700          H  
ATOM    598 2HB  HIS A  41     -15.778   8.385  -2.058  1.00  0.700          H  
ATOM    599  HD2 HIS A  41     -17.080   8.598   0.296  1.00  0.700          H  
ATOM    600  HE1 HIS A  41     -14.747  11.805   1.874  1.00  0.700          H  
ATOM    601  HE2 HIS A  41     -16.803  10.340   2.223  1.00  0.700          H  
ATOM    602  N   HIS A  42     -15.010   5.924  -0.976  1.00  0.300          N  
ATOM    603  CA  HIS A  42     -15.434   4.840  -0.114  1.00  0.260          C  
ATOM    604  C   HIS A  42     -14.333   3.806   0.103  1.00  0.190          C  
ATOM    605  O   HIS A  42     -14.171   3.317   1.219  1.00  0.180          O  
ATOM    606  CB  HIS A  42     -16.673   4.161  -0.689  1.00  0.380          C  
ATOM    607  CG  HIS A  42     -17.919   4.921  -0.528  1.00  0.380          C  
ATOM    608  ND1 HIS A  42     -18.563   5.061   0.696  1.00  0.380          N  
ATOM    609  CD2 HIS A  42     -18.662   5.596  -1.423  1.00  0.380          C  
ATOM    610  CE1 HIS A  42     -19.652   5.793   0.523  1.00  0.380          C  
ATOM    611  NE2 HIS A  42     -19.727   6.126  -0.753  1.00  0.380          N  
ATOM    612  H   HIS A  42     -15.444   6.050  -1.900  1.00  0.360          H  
ATOM    613  HA  HIS A  42     -15.703   5.246   0.858  1.00  0.310          H  
ATOM    614 1HB  HIS A  42     -16.524   3.998  -1.756  1.00  0.460          H  
ATOM    615 2HB  HIS A  42     -16.803   3.210  -0.228  1.00  0.460          H  
ATOM    616  HD2 HIS A  42     -18.458   5.704  -2.483  1.00  0.460          H  
ATOM    617  HE1 HIS A  42     -20.363   6.075   1.299  1.00  0.460          H  
ATOM    618  HE2 HIS A  42     -20.447   6.686  -1.195  1.00  0.460          H  
ATOM    619  N   ALA A  43     -13.560   3.466  -0.930  1.00  0.190          N  
ATOM    620  CA  ALA A  43     -12.501   2.483  -0.758  1.00  0.190          C  
ATOM    621  C   ALA A  43     -11.463   2.959   0.246  1.00  0.210          C  
ATOM    622  O   ALA A  43     -11.061   2.195   1.126  1.00  0.230          O  
ATOM    623  CB  ALA A  43     -11.820   2.208  -2.082  1.00  0.270          C  
ATOM    624  H   ALA A  43     -13.745   3.852  -1.855  1.00  0.230          H  
ATOM    625  HA  ALA A  43     -12.951   1.563  -0.384  1.00  0.230          H  
ATOM    626 1HB  ALA A  43     -11.048   1.459  -1.946  1.00  0.320          H  
ATOM    627 2HB  ALA A  43     -12.549   1.852  -2.805  1.00  0.320          H  
ATOM    628 3HB  ALA A  43     -11.372   3.129  -2.447  1.00  0.320          H  
ATOM    629  N   ASP A  44     -11.061   4.236   0.160  1.00  0.260          N  
ATOM    630  CA  ASP A  44     -10.053   4.763   1.071  1.00  0.310          C  
ATOM    631  C   ASP A  44     -10.579   4.770   2.489  1.00  0.290          C  
ATOM    632  O   ASP A  44      -9.858   4.423   3.435  1.00  0.330          O  
ATOM    633  CB  ASP A  44      -9.641   6.186   0.685  1.00  0.410          C  
ATOM    634  CG  ASP A  44      -8.775   6.298  -0.583  1.00  0.410          C  
ATOM    635  OD1 ASP A  44      -8.273   5.308  -1.063  1.00  0.410          O  
ATOM    636  OD2 ASP A  44      -8.603   7.404  -1.038  1.00  0.410          O  
ATOM    637  H   ASP A  44     -11.427   4.829  -0.591  1.00  0.310          H  
ATOM    638  HA  ASP A  44      -9.175   4.123   1.029  1.00  0.370          H  
ATOM    639 1HB  ASP A  44     -10.551   6.774   0.517  1.00  0.500          H  
ATOM    640 2HB  ASP A  44      -9.109   6.647   1.514  1.00  0.500          H  
ATOM    641  N   THR A  45     -11.856   5.123   2.629  1.00  0.270          N  
ATOM    642  CA  THR A  45     -12.514   5.156   3.914  1.00  0.290          C  
ATOM    643  C   THR A  45     -12.536   3.745   4.497  1.00  0.270          C  
ATOM    644  O   THR A  45     -12.232   3.541   5.679  1.00  0.310          O  
ATOM    645  CB  THR A  45     -13.946   5.722   3.768  1.00  0.400          C  
ATOM    646  OG1 THR A  45     -13.888   7.067   3.256  1.00  0.400          O  
ATOM    647  CG2 THR A  45     -14.625   5.746   5.101  1.00  0.400          C  
ATOM    648  H   THR A  45     -12.379   5.441   1.811  1.00  0.320          H  
ATOM    649  HA  THR A  45     -11.947   5.799   4.584  1.00  0.350          H  
ATOM    650  HB  THR A  45     -14.521   5.104   3.084  1.00  0.480          H  
ATOM    651  HG1 THR A  45     -13.654   7.049   2.297  1.00  0.480          H  
ATOM    652 1HG2 THR A  45     -15.626   6.153   4.984  1.00  0.480          H  
ATOM    653 2HG2 THR A  45     -14.691   4.753   5.481  1.00  0.480          H  
ATOM    654 3HG2 THR A  45     -14.060   6.366   5.792  1.00  0.480          H  
ATOM    655  N   ALA A  46     -12.905   2.760   3.670  1.00  0.220          N  
ATOM    656  CA  ALA A  46     -12.964   1.382   4.111  1.00  0.220          C  
ATOM    657  C   ALA A  46     -11.614   0.870   4.569  1.00  0.280          C  
ATOM    658  O   ALA A  46     -11.527   0.181   5.592  1.00  0.330          O  
ATOM    659  CB  ALA A  46     -13.441   0.490   2.989  1.00  0.310          C  
ATOM    660  H   ALA A  46     -13.187   2.988   2.714  1.00  0.260          H  
ATOM    661  HA  ALA A  46     -13.655   1.339   4.939  1.00  0.260          H  
ATOM    662 1HB  ALA A  46     -13.514  -0.533   3.345  1.00  0.370          H  
ATOM    663 2HB  ALA A  46     -14.390   0.823   2.655  1.00  0.370          H  
ATOM    664 3HB  ALA A  46     -12.739   0.538   2.161  1.00  0.370          H  
ATOM    665  N   TYR A  47     -10.552   1.223   3.838  1.00  0.290          N  
ATOM    666  CA  TYR A  47      -9.231   0.768   4.215  1.00  0.380          C  
ATOM    667  C   TYR A  47      -8.837   1.364   5.553  1.00  0.420          C  
ATOM    668  O   TYR A  47      -8.275   0.656   6.396  1.00  0.490          O  
ATOM    669  CB  TYR A  47      -8.194   1.102   3.135  1.00  0.500          C  
ATOM    670  CG  TYR A  47      -8.321   0.250   1.856  1.00  0.500          C  
ATOM    671  CD1 TYR A  47      -8.489   0.861   0.616  1.00  0.500          C  
ATOM    672  CD2 TYR A  47      -8.286  -1.139   1.930  1.00  0.500          C  
ATOM    673  CE1 TYR A  47      -8.619   0.104  -0.525  1.00  0.500          C  
ATOM    674  CE2 TYR A  47      -8.419  -1.896   0.782  1.00  0.500          C  
ATOM    675  CZ  TYR A  47      -8.585  -1.277  -0.441  1.00  0.500          C  
ATOM    676  OH  TYR A  47      -8.718  -2.032  -1.583  1.00  0.500          O  
ATOM    677  H   TYR A  47     -10.685   1.755   2.971  1.00  0.350          H  
ATOM    678  HA  TYR A  47      -9.267  -0.310   4.341  1.00  0.460          H  
ATOM    679 1HB  TYR A  47      -8.302   2.153   2.853  1.00  0.600          H  
ATOM    680 2HB  TYR A  47      -7.192   0.971   3.538  1.00  0.600          H  
ATOM    681  HD1 TYR A  47      -8.519   1.944   0.543  1.00  0.600          H  
ATOM    682  HD2 TYR A  47      -8.155  -1.638   2.888  1.00  0.600          H  
ATOM    683  HE1 TYR A  47      -8.750   0.594  -1.488  1.00  0.600          H  
ATOM    684  HE2 TYR A  47      -8.392  -2.984   0.842  1.00  0.600          H  
ATOM    685  HH  TYR A  47      -8.679  -2.964  -1.356  1.00  0.600          H  
ATOM    686  N   ALA A  48      -9.147   2.653   5.770  1.00  0.410          N  
ATOM    687  CA  ALA A  48      -8.828   3.278   7.044  1.00  0.470          C  
ATOM    688  C   ALA A  48      -9.551   2.579   8.181  1.00  0.470          C  
ATOM    689  O   ALA A  48      -8.939   2.279   9.210  1.00  0.540          O  
ATOM    690  CB  ALA A  48      -9.218   4.742   7.030  1.00  0.630          C  
ATOM    691  H   ALA A  48      -9.563   3.211   5.015  1.00  0.490          H  
ATOM    692  HA  ALA A  48      -7.756   3.189   7.210  1.00  0.560          H  
ATOM    693 1HB  ALA A  48      -8.958   5.198   7.987  1.00  0.760          H  
ATOM    694 2HB  ALA A  48      -8.690   5.249   6.225  1.00  0.760          H  
ATOM    695 3HB  ALA A  48     -10.293   4.827   6.868  1.00  0.760          H  
ATOM    696  N   HIS A  49     -10.829   2.234   7.978  1.00  0.400          N  
ATOM    697  CA  HIS A  49     -11.571   1.573   9.036  1.00  0.430          C  
ATOM    698  C   HIS A  49     -11.034   0.196   9.302  1.00  0.440          C  
ATOM    699  O   HIS A  49     -10.931  -0.212  10.459  1.00  0.480          O  
ATOM    700  CB  HIS A  49     -13.054   1.476   8.724  1.00  0.590          C  
ATOM    701  CG  HIS A  49     -13.802   2.705   8.894  1.00  0.590          C  
ATOM    702  ND1 HIS A  49     -13.901   3.353  10.110  1.00  0.590          N  
ATOM    703  CD2 HIS A  49     -14.540   3.408   8.027  1.00  0.590          C  
ATOM    704  CE1 HIS A  49     -14.663   4.422   9.966  1.00  0.590          C  
ATOM    705  NE2 HIS A  49     -15.065   4.481   8.712  1.00  0.590          N  
ATOM    706  H   HIS A  49     -11.303   2.515   7.111  1.00  0.480          H  
ATOM    707  HA  HIS A  49     -11.469   2.143   9.954  1.00  0.520          H  
ATOM    708 1HB  HIS A  49     -13.170   1.172   7.687  1.00  0.710          H  
ATOM    709 2HB  HIS A  49     -13.504   0.725   9.345  1.00  0.710          H  
ATOM    710  HD2 HIS A  49     -14.685   3.150   6.986  1.00  0.710          H  
ATOM    711  HE1 HIS A  49     -14.923   5.127  10.756  1.00  0.710          H  
ATOM    712  HE2 HIS A  49     -15.669   5.198   8.328  1.00  0.710          H  
ATOM    713  N   HIS A  50     -10.664  -0.532   8.255  1.00  0.420          N  
ATOM    714  CA  HIS A  50     -10.127  -1.855   8.467  1.00  0.450          C  
ATOM    715  C   HIS A  50      -8.869  -1.758   9.322  1.00  0.510          C  
ATOM    716  O   HIS A  50      -8.707  -2.510  10.289  1.00  0.550          O  
ATOM    717  CB  HIS A  50      -9.788  -2.561   7.160  1.00  0.620          C  
ATOM    718  CG  HIS A  50      -9.292  -3.925   7.426  1.00  0.620          C  
ATOM    719  ND1 HIS A  50     -10.136  -4.987   7.704  1.00  0.620          N  
ATOM    720  CD2 HIS A  50      -8.038  -4.400   7.544  1.00  0.620          C  
ATOM    721  CE1 HIS A  50      -9.406  -6.059   7.963  1.00  0.620          C  
ATOM    722  NE2 HIS A  50      -8.137  -5.723   7.881  1.00  0.620          N  
ATOM    723  H   HIS A  50     -10.804  -0.183   7.303  1.00  0.500          H  
ATOM    724  HA  HIS A  50     -10.853  -2.465   9.002  1.00  0.540          H  
ATOM    725 1HB  HIS A  50     -10.670  -2.613   6.524  1.00  0.740          H  
ATOM    726 2HB  HIS A  50      -9.022  -1.998   6.623  1.00  0.740          H  
ATOM    727  HD2 HIS A  50      -7.113  -3.832   7.427  1.00  0.740          H  
ATOM    728  HE1 HIS A  50      -9.787  -7.043   8.228  1.00  0.740          H  
ATOM    729  HE2 HIS A  50      -7.319  -6.330   8.074  1.00  0.740          H  
ATOM    730  N   LYS A  51      -7.952  -0.853   8.948  1.00  0.550          N  
ATOM    731  CA  LYS A  51      -6.710  -0.693   9.687  1.00  0.650          C  
ATOM    732  C   LYS A  51      -6.961  -0.275  11.136  1.00  0.670          C  
ATOM    733  O   LYS A  51      -6.299  -0.785  12.052  1.00  0.730          O  
ATOM    734  CB  LYS A  51      -5.811   0.323   8.988  1.00  0.870          C  
ATOM    735  CG  LYS A  51      -5.220  -0.178   7.671  1.00  0.870          C  
ATOM    736  CD  LYS A  51      -4.369   0.889   6.996  1.00  0.870          C  
ATOM    737  CE  LYS A  51      -3.796   0.389   5.673  1.00  0.870          C  
ATOM    738  NZ  LYS A  51      -2.979   1.434   4.985  1.00  0.870          N  
ATOM    739  H   LYS A  51      -8.131  -0.264   8.126  1.00  0.660          H  
ATOM    740  HA  LYS A  51      -6.198  -1.656   9.703  1.00  0.780          H  
ATOM    741 1HB  LYS A  51      -6.394   1.223   8.770  1.00  1.040          H  
ATOM    742 2HB  LYS A  51      -4.995   0.608   9.648  1.00  1.040          H  
ATOM    743 1HG  LYS A  51      -4.607  -1.059   7.867  1.00  1.040          H  
ATOM    744 2HG  LYS A  51      -6.029  -0.467   7.002  1.00  1.040          H  
ATOM    745 1HD  LYS A  51      -4.989   1.769   6.803  1.00  1.040          H  
ATOM    746 2HD  LYS A  51      -3.551   1.177   7.655  1.00  1.040          H  
ATOM    747 1HE  LYS A  51      -3.169  -0.481   5.862  1.00  1.040          H  
ATOM    748 2HE  LYS A  51      -4.619   0.097   5.018  1.00  1.040          H  
ATOM    749 1HZ  LYS A  51      -2.620   1.064   4.115  1.00  1.040          H  
ATOM    750 2HZ  LYS A  51      -3.556   2.241   4.793  1.00  1.040          H  
ATOM    751 3HZ  LYS A  51      -2.207   1.706   5.577  1.00  1.040          H  
ATOM    752  N   HIS A  52      -7.941   0.616  11.363  1.00  0.650          N  
ATOM    753  CA  HIS A  52      -8.238   1.038  12.719  1.00  0.690          C  
ATOM    754  C   HIS A  52      -8.747  -0.160  13.497  1.00  0.650          C  
ATOM    755  O   HIS A  52      -8.344  -0.379  14.646  1.00  0.690          O  
ATOM    756  CB  HIS A  52      -9.333   2.125  12.770  1.00  0.950          C  
ATOM    757  CG  HIS A  52      -8.963   3.487  12.223  1.00  0.950          C  
ATOM    758  ND1 HIS A  52      -7.836   4.172  12.618  1.00  0.950          N  
ATOM    759  CD2 HIS A  52      -9.612   4.305  11.347  1.00  0.950          C  
ATOM    760  CE1 HIS A  52      -7.794   5.340  11.993  1.00  0.950          C  
ATOM    761  NE2 HIS A  52      -8.860   5.445  11.222  1.00  0.950          N  
ATOM    762  H   HIS A  52      -8.434   1.049  10.576  1.00  0.780          H  
ATOM    763  HA  HIS A  52      -7.340   1.411  13.205  1.00  0.830          H  
ATOM    764 1HB  HIS A  52     -10.197   1.773  12.206  1.00  1.140          H  
ATOM    765 2HB  HIS A  52      -9.660   2.256  13.799  1.00  1.140          H  
ATOM    766  HD1 HIS A  52      -7.030   3.755  13.036  1.00  1.140          H  
ATOM    767  HD2 HIS A  52     -10.545   4.204  10.792  1.00  1.140          H  
ATOM    768  HE1 HIS A  52      -6.970   6.031  12.167  1.00  1.140          H  
ATOM    769  N   ALA A  53      -9.606  -0.963  12.866  1.00  0.570          N  
ATOM    770  CA  ALA A  53     -10.152  -2.122  13.525  1.00  0.540          C  
ATOM    771  C   ALA A  53      -9.080  -3.118  13.914  1.00  0.540          C  
ATOM    772  O   ALA A  53      -9.123  -3.646  15.026  1.00  0.560          O  
ATOM    773  CB  ALA A  53     -11.146  -2.815  12.641  1.00  0.770          C  
ATOM    774  H   ALA A  53      -9.928  -0.725  11.924  1.00  0.680          H  
ATOM    775  HA  ALA A  53     -10.644  -1.776  14.419  1.00  0.650          H  
ATOM    776 1HB  ALA A  53     -11.551  -3.628  13.193  1.00  0.920          H  
ATOM    777 2HB  ALA A  53     -11.926  -2.172  12.352  1.00  0.920          H  
ATOM    778 3HB  ALA A  53     -10.650  -3.177  11.748  1.00  0.920          H  
ATOM    779  N   GLU A  54      -8.092  -3.359  13.035  1.00  0.560          N  
ATOM    780  CA  GLU A  54      -7.031  -4.297  13.382  1.00  0.590          C  
ATOM    781  C   GLU A  54      -6.232  -3.813  14.578  1.00  0.660          C  
ATOM    782  O   GLU A  54      -5.870  -4.621  15.439  1.00  0.690          O  
ATOM    783  CB  GLU A  54      -6.085  -4.574  12.209  1.00  0.810          C  
ATOM    784  CG  GLU A  54      -6.668  -5.442  11.090  1.00  0.810          C  
ATOM    785  CD  GLU A  54      -5.674  -5.686   9.956  1.00  0.810          C  
ATOM    786  OE1 GLU A  54      -4.713  -4.961   9.879  1.00  0.810          O  
ATOM    787  OE2 GLU A  54      -5.863  -6.625   9.192  1.00  0.810          O  
ATOM    788  H   GLU A  54      -8.131  -2.931  12.103  1.00  0.670          H  
ATOM    789  HA  GLU A  54      -7.498  -5.242  13.653  1.00  0.710          H  
ATOM    790 1HB  GLU A  54      -5.792  -3.621  11.761  1.00  0.980          H  
ATOM    791 2HB  GLU A  54      -5.180  -5.054  12.576  1.00  0.980          H  
ATOM    792 1HG  GLU A  54      -6.979  -6.398  11.506  1.00  0.980          H  
ATOM    793 2HG  GLU A  54      -7.555  -4.944  10.695  1.00  0.980          H  
ATOM    794  N   GLU A  55      -5.967  -2.503  14.654  1.00  0.700          N  
ATOM    795  CA  GLU A  55      -5.218  -1.981  15.788  1.00  0.790          C  
ATOM    796  C   GLU A  55      -6.022  -2.114  17.074  1.00  0.750          C  
ATOM    797  O   GLU A  55      -5.495  -2.563  18.095  1.00  0.790          O  
ATOM    798  CB  GLU A  55      -4.848  -0.512  15.553  1.00  1.070          C  
ATOM    799  CG  GLU A  55      -4.080   0.174  16.701  1.00  1.070          C  
ATOM    800  CD  GLU A  55      -2.700  -0.402  16.988  1.00  1.070          C  
ATOM    801  OE1 GLU A  55      -2.151  -1.046  16.122  1.00  1.070          O  
ATOM    802  OE2 GLU A  55      -2.194  -0.178  18.081  1.00  1.070          O  
ATOM    803  H   GLU A  55      -6.233  -1.889  13.872  1.00  0.840          H  
ATOM    804  HA  GLU A  55      -4.299  -2.558  15.893  1.00  0.950          H  
ATOM    805 1HB  GLU A  55      -4.244  -0.435  14.648  1.00  1.280          H  
ATOM    806 2HB  GLU A  55      -5.762   0.060  15.377  1.00  1.280          H  
ATOM    807 1HG  GLU A  55      -3.969   1.227  16.454  1.00  1.280          H  
ATOM    808 2HG  GLU A  55      -4.690   0.112  17.596  1.00  1.280          H  
ATOM    809  N   HIS A  56      -7.317  -1.811  17.023  1.00  0.690          N  
ATOM    810  CA  HIS A  56      -8.118  -1.903  18.229  1.00  0.680          C  
ATOM    811  C   HIS A  56      -8.285  -3.355  18.665  1.00  0.600          C  
ATOM    812  O   HIS A  56      -8.209  -3.666  19.859  1.00  0.590          O  
ATOM    813  CB  HIS A  56      -9.489  -1.259  18.013  1.00  0.960          C  
ATOM    814  CG  HIS A  56      -9.523   0.220  18.013  1.00  0.960          C  
ATOM    815  ND1 HIS A  56      -9.261   0.975  19.143  1.00  0.960          N  
ATOM    816  CD2 HIS A  56      -9.816   1.100  17.034  1.00  0.960          C  
ATOM    817  CE1 HIS A  56      -9.382   2.253  18.846  1.00  0.960          C  
ATOM    818  NE2 HIS A  56      -9.719   2.356  17.575  1.00  0.960          N  
ATOM    819  H   HIS A  56      -7.727  -1.445  16.156  1.00  0.830          H  
ATOM    820  HA  HIS A  56      -7.619  -1.367  19.036  1.00  0.820          H  
ATOM    821 1HB  HIS A  56      -9.866  -1.573  17.044  1.00  1.150          H  
ATOM    822 2HB  HIS A  56     -10.164  -1.602  18.755  1.00  1.150          H  
ATOM    823  HD2 HIS A  56     -10.081   0.860  16.010  1.00  1.150          H  
ATOM    824  HE1 HIS A  56      -9.234   3.083  19.535  1.00  1.150          H  
ATOM    825  HE2 HIS A  56      -9.884   3.221  17.075  1.00  1.150          H  
ATOM    826  N   ALA A  57      -8.499  -4.258  17.705  1.00  0.570          N  
ATOM    827  CA  ALA A  57      -8.646  -5.662  18.022  1.00  0.510          C  
ATOM    828  C   ALA A  57      -7.363  -6.208  18.630  1.00  0.490          C  
ATOM    829  O   ALA A  57      -7.417  -6.989  19.584  1.00  0.450          O  
ATOM    830  CB  ALA A  57      -9.001  -6.445  16.777  1.00  0.740          C  
ATOM    831  H   ALA A  57      -8.588  -3.962  16.733  1.00  0.680          H  
ATOM    832  HA  ALA A  57      -9.448  -5.766  18.751  1.00  0.610          H  
ATOM    833 1HB  ALA A  57      -9.125  -7.495  17.027  1.00  0.890          H  
ATOM    834 2HB  ALA A  57      -9.922  -6.064  16.352  1.00  0.890          H  
ATOM    835 3HB  ALA A  57      -8.198  -6.335  16.047  1.00  0.890          H  
ATOM    836  N   ALA A  58      -6.204  -5.801  18.086  1.00  0.530          N  
ATOM    837  CA  ALA A  58      -4.925  -6.246  18.605  1.00  0.540          C  
ATOM    838  C   ALA A  58      -4.727  -5.792  20.038  1.00  0.530          C  
ATOM    839  O   ALA A  58      -4.260  -6.569  20.878  1.00  0.510          O  
ATOM    840  CB  ALA A  58      -3.802  -5.715  17.743  1.00  0.750          C  
ATOM    841  H   ALA A  58      -6.204  -5.199  17.256  1.00  0.640          H  
ATOM    842  HA  ALA A  58      -4.913  -7.335  18.585  1.00  0.650          H  
ATOM    843 1HB  ALA A  58      -2.848  -6.070  18.122  1.00  0.900          H  
ATOM    844 2HB  ALA A  58      -3.941  -6.059  16.718  1.00  0.900          H  
ATOM    845 3HB  ALA A  58      -3.818  -4.622  17.761  1.00  0.900          H  
ATOM    846  N   GLN A  59      -5.117  -4.543  20.332  1.00  0.580          N  
ATOM    847  CA  GLN A  59      -4.983  -4.025  21.681  1.00  0.630          C  
ATOM    848  C   GLN A  59      -5.877  -4.811  22.615  1.00  0.590          C  
ATOM    849  O   GLN A  59      -5.454  -5.194  23.710  1.00  0.620          O  
ATOM    850  CB  GLN A  59      -5.360  -2.543  21.716  1.00  0.860          C  
ATOM    851  CG  GLN A  59      -4.367  -1.627  21.004  1.00  0.860          C  
ATOM    852  CD  GLN A  59      -4.875  -0.199  20.900  1.00  0.860          C  
ATOM    853  OE1 GLN A  59      -5.951   0.097  21.420  1.00  0.860          O  
ATOM    854  NE2 GLN A  59      -4.130   0.674  20.225  1.00  0.860          N  
ATOM    855  H   GLN A  59      -5.450  -3.928  19.581  1.00  0.700          H  
ATOM    856  HA  GLN A  59      -3.951  -4.143  22.006  1.00  0.760          H  
ATOM    857 1HB  GLN A  59      -6.333  -2.409  21.242  1.00  1.030          H  
ATOM    858 2HB  GLN A  59      -5.453  -2.211  22.752  1.00  1.030          H  
ATOM    859 1HG  GLN A  59      -3.448  -1.610  21.587  1.00  1.030          H  
ATOM    860 2HG  GLN A  59      -4.155  -1.997  20.009  1.00  1.030          H  
ATOM    861 1HE2 GLN A  59      -4.433   1.618  20.121  1.00  1.030          H  
ATOM    862 2HE2 GLN A  59      -3.260   0.374  19.759  1.00  1.030          H  
ATOM    863  N   ALA A  60      -7.101  -5.105  22.172  1.00  0.580          N  
ATOM    864  CA  ALA A  60      -8.009  -5.858  23.004  1.00  0.600          C  
ATOM    865  C   ALA A  60      -7.449  -7.227  23.317  1.00  0.470          C  
ATOM    866  O   ALA A  60      -7.483  -7.655  24.472  1.00  0.490          O  
ATOM    867  CB  ALA A  60      -9.335  -6.018  22.310  1.00  0.830          C  
ATOM    868  H   ALA A  60      -7.419  -4.750  21.263  1.00  0.700          H  
ATOM    869  HA  ALA A  60      -8.148  -5.315  23.934  1.00  0.720          H  
ATOM    870 1HB  ALA A  60     -10.012  -6.566  22.960  1.00  1.000          H  
ATOM    871 2HB  ALA A  60      -9.727  -5.052  22.099  1.00  1.000          H  
ATOM    872 3HB  ALA A  60      -9.203  -6.562  21.380  1.00  1.000          H  
ATOM    873  N   ALA A  61      -6.884  -7.893  22.298  1.00  0.400          N  
ATOM    874  CA  ALA A  61      -6.332  -9.222  22.474  1.00  0.370          C  
ATOM    875  C   ALA A  61      -5.190  -9.221  23.469  1.00  0.380          C  
ATOM    876  O   ALA A  61      -5.111 -10.109  24.328  1.00  0.430          O  
ATOM    877  CB  ALA A  61      -5.850  -9.754  21.141  1.00  0.530          C  
ATOM    878  H   ALA A  61      -6.901  -7.482  21.359  1.00  0.480          H  
ATOM    879  HA  ALA A  61      -7.121  -9.866  22.860  1.00  0.440          H  
ATOM    880 1HB  ALA A  61      -5.459 -10.761  21.266  1.00  0.640          H  
ATOM    881 2HB  ALA A  61      -6.682  -9.766  20.437  1.00  0.640          H  
ATOM    882 3HB  ALA A  61      -5.065  -9.103  20.758  1.00  0.640          H  
ATOM    883  N   LYS A  62      -4.329  -8.201  23.390  1.00  0.440          N  
ATOM    884  CA  LYS A  62      -3.211  -8.091  24.304  1.00  0.600          C  
ATOM    885  C   LYS A  62      -3.721  -7.960  25.727  1.00  0.640          C  
ATOM    886  O   LYS A  62      -3.238  -8.652  26.627  1.00  0.760          O  
ATOM    887  CB  LYS A  62      -2.328  -6.893  23.946  1.00  0.780          C  
ATOM    888  CG  LYS A  62      -1.065  -6.726  24.820  1.00  0.780          C  
ATOM    889  CD  LYS A  62      -0.223  -5.528  24.346  1.00  0.780          C  
ATOM    890  CE  LYS A  62       1.135  -5.430  25.072  1.00  0.780          C  
ATOM    891  NZ  LYS A  62       0.997  -5.124  26.532  1.00  0.780          N  
ATOM    892  H   LYS A  62      -4.426  -7.522  22.625  1.00  0.530          H  
ATOM    893  HA  LYS A  62      -2.617  -9.001  24.239  1.00  0.720          H  
ATOM    894 1HB  LYS A  62      -2.021  -6.973  22.902  1.00  0.930          H  
ATOM    895 2HB  LYS A  62      -2.918  -5.977  24.035  1.00  0.930          H  
ATOM    896 1HG  LYS A  62      -1.365  -6.567  25.861  1.00  0.930          H  
ATOM    897 2HG  LYS A  62      -0.466  -7.635  24.768  1.00  0.930          H  
ATOM    898 1HD  LYS A  62      -0.044  -5.614  23.273  1.00  0.930          H  
ATOM    899 2HD  LYS A  62      -0.785  -4.610  24.527  1.00  0.930          H  
ATOM    900 1HE  LYS A  62       1.664  -6.374  24.961  1.00  0.930          H  
ATOM    901 2HE  LYS A  62       1.720  -4.640  24.605  1.00  0.930          H  
ATOM    902 1HZ  LYS A  62       1.903  -5.069  26.961  1.00  0.930          H  
ATOM    903 2HZ  LYS A  62       0.518  -4.252  26.667  1.00  0.930          H  
ATOM    904 3HZ  LYS A  62       0.463  -5.865  27.007  1.00  0.930          H  
ATOM    905  N   HIS A  63      -4.721  -7.095  25.929  1.00  0.650          N  
ATOM    906  CA  HIS A  63      -5.240  -6.883  27.266  1.00  0.820          C  
ATOM    907  C   HIS A  63      -5.921  -8.143  27.796  1.00  0.740          C  
ATOM    908  O   HIS A  63      -5.759  -8.480  28.975  1.00  0.870          O  
ATOM    909  CB  HIS A  63      -6.226  -5.707  27.283  1.00  1.080          C  
ATOM    910  CG  HIS A  63      -5.569  -4.369  27.027  1.00  1.080          C  
ATOM    911  ND1 HIS A  63      -4.543  -3.884  27.806  1.00  1.080          N  
ATOM    912  CD2 HIS A  63      -5.797  -3.425  26.077  1.00  1.080          C  
ATOM    913  CE1 HIS A  63      -4.155  -2.715  27.335  1.00  1.080          C  
ATOM    914  NE2 HIS A  63      -4.898  -2.414  26.289  1.00  1.080          N  
ATOM    915  H   HIS A  63      -5.072  -6.534  25.143  1.00  0.780          H  
ATOM    916  HA  HIS A  63      -4.416  -6.641  27.937  1.00  0.980          H  
ATOM    917 1HB  HIS A  63      -6.971  -5.870  26.507  1.00  1.300          H  
ATOM    918 2HB  HIS A  63      -6.742  -5.668  28.242  1.00  1.300          H  
ATOM    919  HD1 HIS A  63      -4.231  -4.254  28.692  1.00  1.300          H  
ATOM    920  HD2 HIS A  63      -6.500  -3.364  25.249  1.00  1.300          H  
ATOM    921  HE1 HIS A  63      -3.342  -2.173  27.814  1.00  1.300          H  
ATOM    922  N   ASP A  64      -6.672  -8.860  26.947  1.00  0.590          N  
ATOM    923  CA  ASP A  64      -7.329 -10.065  27.422  1.00  0.610          C  
ATOM    924  C   ASP A  64      -6.297 -11.075  27.876  1.00  0.660          C  
ATOM    925  O   ASP A  64      -6.476 -11.734  28.910  1.00  0.800          O  
ATOM    926  CB  ASP A  64      -8.184 -10.716  26.328  1.00  0.850          C  
ATOM    927  CG  ASP A  64      -9.451  -9.964  25.987  1.00  0.850          C  
ATOM    928  OD1 ASP A  64      -9.818  -9.077  26.720  1.00  0.850          O  
ATOM    929  OD2 ASP A  64     -10.050 -10.292  24.985  1.00  0.850          O  
ATOM    930  H   ASP A  64      -6.827  -8.535  25.987  1.00  0.710          H  
ATOM    931  HA  ASP A  64      -7.959  -9.800  28.265  1.00  0.730          H  
ATOM    932 1HB  ASP A  64      -7.583 -10.801  25.419  1.00  1.020          H  
ATOM    933 2HB  ASP A  64      -8.454 -11.727  26.637  1.00  1.020          H  
ATOM    934  N   ALA A  65      -5.202 -11.203  27.107  1.00  0.630          N  
ATOM    935  CA  ALA A  65      -4.135 -12.135  27.437  1.00  0.810          C  
ATOM    936  C   ALA A  65      -3.476 -11.799  28.768  1.00  0.960          C  
ATOM    937  O   ALA A  65      -3.216 -12.693  29.570  1.00  1.100          O  
ATOM    938  CB  ALA A  65      -3.091 -12.130  26.338  1.00  1.060          C  
ATOM    939  H   ALA A  65      -5.137 -10.664  26.233  1.00  0.760          H  
ATOM    940  HA  ALA A  65      -4.570 -13.130  27.515  1.00  0.970          H  
ATOM    941 1HB  ALA A  65      -2.310 -12.849  26.572  1.00  1.270          H  
ATOM    942 2HB  ALA A  65      -3.563 -12.393  25.392  1.00  1.270          H  
ATOM    943 3HB  ALA A  65      -2.657 -11.134  26.258  1.00  1.270          H  
ATOM    944  N   GLU A  66      -3.246 -10.507  29.024  1.00  0.970          N  
ATOM    945  CA  GLU A  66      -2.632 -10.070  30.276  1.00  1.150          C  
ATOM    946  C   GLU A  66      -3.513 -10.380  31.483  1.00  1.250          C  
ATOM    947  O   GLU A  66      -3.021 -10.803  32.533  1.00  1.430          O  
ATOM    948  CB  GLU A  66      -2.347  -8.566  30.232  1.00  1.540          C  
ATOM    949  CG  GLU A  66      -1.224  -8.152  29.282  1.00  1.540          C  
ATOM    950  CD  GLU A  66      -1.078  -6.658  29.176  1.00  1.540          C  
ATOM    951  OE1 GLU A  66      -1.877  -5.971  29.760  1.00  1.540          O  
ATOM    952  OE2 GLU A  66      -0.175  -6.201  28.494  1.00  1.540          O  
ATOM    953  H   GLU A  66      -3.438  -9.816  28.289  1.00  1.160          H  
ATOM    954  HA  GLU A  66      -1.690 -10.601  30.397  1.00  1.380          H  
ATOM    955 1HB  GLU A  66      -3.253  -8.043  29.920  1.00  1.850          H  
ATOM    956 2HB  GLU A  66      -2.096  -8.214  31.231  1.00  1.850          H  
ATOM    957 1HG  GLU A  66      -0.288  -8.570  29.649  1.00  1.850          H  
ATOM    958 2HG  GLU A  66      -1.408  -8.570  28.299  1.00  1.850          H  
ATOM    959  N   HIS A  67      -4.826 -10.210  31.310  1.00  1.180          N  
ATOM    960  CA  HIS A  67      -5.780 -10.437  32.386  1.00  1.330          C  
ATOM    961  C   HIS A  67      -6.403 -11.829  32.433  1.00  1.420          C  
ATOM    962  O   HIS A  67      -7.017 -12.178  33.444  1.00  1.570          O  
ATOM    963  CB  HIS A  67      -6.927  -9.421  32.285  1.00  1.800          C  
ATOM    964  CG  HIS A  67      -6.524  -8.015  32.562  1.00  1.800          C  
ATOM    965  ND1 HIS A  67      -6.201  -7.567  33.830  1.00  1.800          N  
ATOM    966  CD2 HIS A  67      -6.382  -6.953  31.745  1.00  1.800          C  
ATOM    967  CE1 HIS A  67      -5.873  -6.295  33.766  1.00  1.800          C  
ATOM    968  NE2 HIS A  67      -5.975  -5.908  32.517  1.00  1.800          N  
ATOM    969  H   HIS A  67      -5.149  -9.807  30.424  1.00  1.420          H  
ATOM    970  HA  HIS A  67      -5.275 -10.279  33.336  1.00  1.600          H  
ATOM    971 1HB  HIS A  67      -7.338  -9.456  31.272  1.00  2.160          H  
ATOM    972 2HB  HIS A  67      -7.724  -9.699  32.971  1.00  2.160          H  
ATOM    973  HD2 HIS A  67      -6.551  -6.920  30.676  1.00  2.160          H  
ATOM    974  HE1 HIS A  67      -5.568  -5.667  34.602  1.00  2.160          H  
ATOM    975  HE2 HIS A  67      -5.781  -4.963  32.164  1.00  2.160          H  
ATOM    976  N   HIS A  68      -6.254 -12.631  31.369  1.00  1.360          N  
ATOM    977  CA  HIS A  68      -6.888 -13.947  31.264  1.00  1.510          C  
ATOM    978  C   HIS A  68      -8.391 -13.737  31.326  1.00  1.520          C  
ATOM    979  O   HIS A  68      -9.139 -14.473  31.977  1.00  1.760          O  
ATOM    980  CB  HIS A  68      -6.397 -14.891  32.368  1.00  2.050          C  
ATOM    981  CG  HIS A  68      -4.917 -15.060  32.344  1.00  2.050          C  
ATOM    982  ND1 HIS A  68      -4.267 -15.838  31.403  1.00  2.050          N  
ATOM    983  CD2 HIS A  68      -3.950 -14.519  33.119  1.00  2.050          C  
ATOM    984  CE1 HIS A  68      -2.964 -15.773  31.613  1.00  2.050          C  
ATOM    985  NE2 HIS A  68      -2.747 -14.981  32.647  1.00  2.050          N  
ATOM    986  H   HIS A  68      -5.749 -12.309  30.543  1.00  1.630          H  
ATOM    987  HA  HIS A  68      -6.650 -14.395  30.300  1.00  1.810          H  
ATOM    988 1HB  HIS A  68      -6.698 -14.543  33.348  1.00  2.460          H  
ATOM    989 2HB  HIS A  68      -6.849 -15.870  32.225  1.00  2.460          H  
ATOM    990  HD2 HIS A  68      -4.101 -13.835  33.955  1.00  2.460          H  
ATOM    991  HE1 HIS A  68      -2.198 -16.281  31.028  1.00  2.460          H  
ATOM    992  HE2 HIS A  68      -1.845 -14.742  33.029  1.00  2.460          H  
ATOM    993  N   ALA A  69      -8.805 -12.672  30.649  1.00  1.320          N  
ATOM    994  CA  ALA A  69     -10.184 -12.254  30.574  1.00  1.410          C  
ATOM    995  C   ALA A  69     -10.995 -13.204  29.697  1.00  1.470          C  
ATOM    996  O   ALA A  69     -10.432 -13.818  28.787  1.00  1.420          O  
ATOM    997  CB  ALA A  69     -10.274 -10.850  30.009  1.00  1.940          C  
ATOM    998  H   ALA A  69      -8.083 -12.166  30.130  1.00  1.580          H  
ATOM    999  HA  ALA A  69     -10.565 -12.242  31.584  1.00  1.690          H  
ATOM   1000 1HB  ALA A  69     -11.313 -10.527  29.980  1.00  2.330          H  
ATOM   1001 2HB  ALA A  69      -9.698 -10.172  30.628  1.00  2.330          H  
ATOM   1002 3HB  ALA A  69      -9.879 -10.847  28.999  1.00  2.330          H  
ATOM   1003  N   PRO A  70     -12.300 -13.390  29.969  1.00  1.700          N  
ATOM   1004  CA  PRO A  70     -13.240 -14.062  29.100  1.00  1.830          C  
ATOM   1005  C   PRO A  70     -13.271 -13.287  27.801  1.00  1.650          C  
ATOM   1006  O   PRO A  70     -13.137 -12.067  27.826  1.00  1.760          O  
ATOM   1007  CB  PRO A  70     -14.568 -13.942  29.854  1.00  2.750          C  
ATOM   1008  CG  PRO A  70     -14.172 -13.772  31.304  1.00  2.750          C  
ATOM   1009  CD  PRO A  70     -12.875 -12.983  31.271  1.00  2.750          C  
ATOM   1010  HA  PRO A  70     -12.931 -15.106  28.945  1.00  2.200          H  
ATOM   1011 1HB  PRO A  70     -15.143 -13.088  29.457  1.00  3.290          H  
ATOM   1012 2HB  PRO A  70     -15.177 -14.841  29.681  1.00  3.290          H  
ATOM   1013 1HG  PRO A  70     -14.972 -13.249  31.854  1.00  3.290          H  
ATOM   1014 2HG  PRO A  70     -14.052 -14.756  31.780  1.00  3.290          H  
ATOM   1015 1HD  PRO A  70     -13.058 -11.899  31.303  1.00  3.290          H  
ATOM   1016 2HD  PRO A  70     -12.268 -13.349  32.114  1.00  3.290          H  
ATOM   1017  N   LYS A  71     -13.476 -13.965  26.687  1.00  1.690          N  
ATOM   1018  CA  LYS A  71     -13.538 -13.273  25.411  1.00  1.660          C  
ATOM   1019  C   LYS A  71     -14.690 -12.249  25.360  1.00  2.340          C  
ATOM   1020  O   LYS A  71     -15.806 -12.596  25.750  1.00  2.650          O  
ATOM   1021  CB  LYS A  71     -13.765 -14.302  24.290  1.00  2.340          C  
ATOM   1022  CG  LYS A  71     -13.870 -13.691  22.913  1.00  2.340          C  
ATOM   1023  CD  LYS A  71     -14.245 -14.679  21.828  1.00  2.340          C  
ATOM   1024  CE  LYS A  71     -14.466 -13.930  20.493  1.00  2.340          C  
ATOM   1025  NZ  LYS A  71     -15.689 -12.987  20.557  1.00  2.340          N  
ATOM   1026  H   LYS A  71     -13.578 -14.970  26.723  1.00  2.030          H  
ATOM   1027  HA  LYS A  71     -12.578 -12.788  25.270  1.00  1.990          H  
ATOM   1028 1HB  LYS A  71     -12.944 -15.018  24.280  1.00  2.800          H  
ATOM   1029 2HB  LYS A  71     -14.684 -14.855  24.485  1.00  2.800          H  
ATOM   1030 1HG  LYS A  71     -14.632 -12.958  22.936  1.00  2.800          H  
ATOM   1031 2HG  LYS A  71     -12.930 -13.209  22.651  1.00  2.800          H  
ATOM   1032 1HD  LYS A  71     -13.452 -15.417  21.705  1.00  2.800          H  
ATOM   1033 2HD  LYS A  71     -15.165 -15.193  22.105  1.00  2.800          H  
ATOM   1034 1HE  LYS A  71     -13.581 -13.340  20.262  1.00  2.800          H  
ATOM   1035 2HE  LYS A  71     -14.625 -14.657  19.699  1.00  2.800          H  
ATOM   1036 1HZ  LYS A  71     -15.826 -12.499  19.685  1.00  2.800          H  
ATOM   1037 2HZ  LYS A  71     -16.533 -13.501  20.765  1.00  2.800          H  
ATOM   1038 3HZ  LYS A  71     -15.557 -12.267  21.306  1.00  2.800          H  
ATOM   1039  N   PRO A  72     -14.462 -10.993  24.906  1.00  2.900          N  
ATOM   1040  CA  PRO A  72     -15.477  -9.973  24.692  1.00  3.780          C  
ATOM   1041  C   PRO A  72     -16.260 -10.310  23.428  1.00  3.940          C  
ATOM   1042  O   PRO A  72     -15.679 -10.905  22.514  1.00  4.070          O  
ATOM   1043  CB  PRO A  72     -14.651  -8.693  24.558  1.00  5.670          C  
ATOM   1044  CG  PRO A  72     -13.321  -9.162  24.005  1.00  5.670          C  
ATOM   1045  CD  PRO A  72     -13.084 -10.522  24.631  1.00  5.670          C  
ATOM   1046  HA  PRO A  72     -16.144  -9.931  25.566  1.00  4.540          H  
ATOM   1047 1HB  PRO A  72     -15.171  -7.977  23.908  1.00  6.800          H  
ATOM   1048 2HB  PRO A  72     -14.550  -8.218  25.541  1.00  6.800          H  
ATOM   1049 1HG  PRO A  72     -13.359  -9.237  22.913  1.00  6.800          H  
ATOM   1050 2HG  PRO A  72     -12.511  -8.451  24.250  1.00  6.800          H  
ATOM   1051 1HD  PRO A  72     -12.576 -11.134  23.880  1.00  6.800          H  
ATOM   1052 2HD  PRO A  72     -12.498 -10.431  25.571  1.00  6.800          H  
ATOM   1053  N   HIS A  73     -17.509  -9.848  23.375  1.00  4.360          N  
ATOM   1054  CA  HIS A  73     -18.465  -9.932  22.270  1.00  4.850          C  
ATOM   1055  C   HIS A  73     -17.902 -10.382  20.919  1.00  5.430          C  
ATOM   1056  O   HIS A  73     -17.823 -11.581  20.634  1.00  5.660          O  
ATOM   1057  OXT HIS A  73     -17.746  -9.546  20.028  1.00  7.270          O  
ATOM   1058  CB  HIS A  73     -19.114  -8.564  22.157  1.00  6.250          C  
ATOM   1059  CG  HIS A  73     -19.827  -8.220  23.426  1.00  6.250          C  
ATOM   1060  ND1 HIS A  73     -19.152  -7.786  24.573  1.00  6.250          N  
ATOM   1061  CD2 HIS A  73     -21.139  -8.246  23.751  1.00  6.250          C  
ATOM   1062  CE1 HIS A  73     -20.039  -7.572  25.538  1.00  6.250          C  
ATOM   1063  NE2 HIS A  73     -21.243  -7.839  25.063  1.00  6.250          N  
ATOM   1064  H   HIS A  73     -17.869  -9.347  24.190  1.00  5.230          H  
ATOM   1065  HA  HIS A  73     -19.243 -10.645  22.544  1.00  5.820          H  
ATOM   1066 1HB  HIS A  73     -18.358  -7.808  21.958  1.00  7.500          H  
ATOM   1067 2HB  HIS A  73     -19.827  -8.555  21.335  1.00  7.500          H  
ATOM   1068  HD2 HIS A  73     -21.961  -8.539  23.097  1.00  7.500          H  
ATOM   1069  HE1 HIS A  73     -19.814  -7.228  26.548  1.00  7.500          H  
ATOM   1070  HE2 HIS A  73     -22.111  -7.761  25.580  1.00  7.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -409.518 31.451 393.441 -19.8958 2.36422 21.2235 194.194 -207.639 -0.45259 -3.65788 -189.421 -26.2382 -77.6235 -2.60731 -4.17855 -12.5319 0 1.32474 2.35146 15.5335 95.5562 -9.59746 2.27166 -15.1143 -18.9048 28.0882 -209.582
MET:NtermProteinFull_1 -3.75834 0.24183 1.95648 -0.5722 0.1802 0.16022 0.88214 -1.03291 -0.01549 -0.10987 -1.07671 0.92107 0 0 -1.04692 0 0 -0.00369 0.03897 1.53536 0 0 0 0.60916 0 0.16108 -0.92964
ALA_2 -3.48004 0.52491 3.17395 -0.02185 0 0 2.02427 -1.77854 -0 -0 -1.58635 -0.11536 0 0 0 0 0 -0.01647 0 0 0 0.03634 0 1.8394 0.02006 0.30453 0.92485
ALA_3 -3.44131 0.19995 2.57741 -0.02441 5e-05 0 1.23127 -1.70051 -0.01139 -0.10464 -0.69557 -0.41018 0 0 0 0 0 0.0444 0 0 0 -0.22321 0 1.8394 -0.26194 0.25825 -0.72243
HIS_D_4 -3.56692 0.50488 3.3572 -0.72363 0.01598 0.77667 1.72112 -1.83282 -0 -0 -0.56866 -0.30053 0 0 0 0 0 -0.03458 0.00499 0 1.68603 -0.02631 0 -0.45461 -0.31063 0.24674 0.49491
LYS_5 -7.22857 0.55563 7.28579 -0.67458 0.29887 0.371 3.74759 -3.30567 -0 -0 -3.5444 0.20641 0 0 0 -0.70073 0 0.18731 0.03862 2.10102 0 -0.10916 0 -1.5107 -0.18247 0.39246 -2.0716
GLY_6 -4.99188 0.39036 4.72343 -5e-05 0 0 2.5243 -2.62359 -0 -0 -2.1913 -0.44396 0 0 0 0 0 -0.07824 0 0 0 0.17869 0 0.83697 0.45715 0.40097 -0.81715
ALA_7 -5.39259 0.39907 5.24118 -0.02145 0 0 2.88454 -2.94098 -0 -0 -2.48076 -0.34048 0 0 0 0 0 0.03144 0 0 0 -0.23608 0 1.8394 0.41458 0.37183 -0.2303
GLU_8 -6.14217 0.29122 8.52429 -0.33589 0.10632 0.40042 3.91359 -3.5952 -0 -0 -5.27345 -0.64607 0 0 0 -0.70073 0 -0.01933 0.0665 0 3.26665 -0.1639 0 -2.7348 -0.41964 0.3594 -3.10278
HIS_D_9 -9.28509 0.73664 7.70285 -0.36204 0.00677 0.43972 3.80306 -4.02734 -0 -0 -3.5076 -0.43656 0 0 0 0 0 0.17104 0.00023 0 2.41144 0.06392 0 -0.45461 -0.33362 0.31166 -2.75953
HIS_10 -8.03498 0.68619 7.43148 -0.77029 0.0265 0.82944 3.13061 -3.8554 -0 -0 -3.21349 -0.26452 0 0 -0.47709 0 0 -0.02321 0.01491 0 1.61477 -0.11051 0 -0.45461 -0.10636 0.30381 -3.27276
HIS_11 -6.93038 0.30591 6.86867 -0.43516 0.07153 0.42279 3.23103 -3.56405 -0.01809 -0.12349 -2.56669 -0.5816 0 0 0 -0.78359 0 0.09889 0.04682 0 3.01384 0.03757 0 -0.45461 -0.08436 0.25188 -1.19309
LYS_12 -6.75995 0.32431 7.48744 -0.30282 0.031 0.134 2.72508 -3.29413 -0.0135 -0.13984 -3.12097 -0.04455 0 0 0 0 0 0.03603 0.07802 1.75013 0 -0.00059 0 -1.5107 -0.2938 0.29082 -2.62403
ALA_13 -7.16994 0.7195 4.38763 -0.02306 0 0 3.27958 -3.36826 -0 -0 -2.60818 -0.37322 0 0 0 0 0 -0.01555 0 0 0 -0.24704 0 1.8394 -0.41289 0.35623 -3.63579
ALA_14 -4.45221 0.26114 4.65818 -0.0212 0 0 2.59547 -2.55976 -0 -0 -2.1717 -0.36174 0 0 0 0 0 0.0352 0 0 0 -0.19309 0 1.8394 -0.36193 0.34543 -0.38682
GLU_15 -4.90434 0.26558 5.84392 -0.21266 0.02316 0.28379 2.54253 -2.73222 -0.02679 -0.277 -2.16824 -0.5806 0 0 0 0 0 0.00934 0.02333 0 3.00803 -0.2438 0 -2.7348 -0.41443 0.28054 -2.01463
HIS_D_16 -9.88577 0.78771 8.08257 -0.34884 0.00464 0.40373 3.98937 -4.25997 -0 -0 -3.86095 -0.43777 0 0 0 -0.94943 0 0.08426 0.14985 0 2.26121 0.05129 0 -0.45461 -0.36989 0.46562 -4.28696
HIS_D_17 -6.69575 0.52414 5.74818 -0.34009 0.00793 0.38967 2.78149 -3.37006 -0.01387 -0.07637 -2.73226 -0.41624 0 0 0 0 0 0.04058 0.10057 0 2.58533 0.03839 0 -0.45461 -0.20465 0.53301 -1.55458
GLU_18 -4.73895 0.24242 5.69606 -0.21453 0.02472 0.29327 2.53237 -2.6693 -0.03844 -0.27439 -2.25146 -0.60652 0 0 0 0 0 -0.00764 0.00474 0 3.05226 -0.22082 0 -2.7348 -0.3396 0.29802 -1.95258
GLN_19 -7.50273 0.45884 7.18922 -0.26054 0.05211 0.22034 3.0137 -3.50924 -0 -0 -2.35476 -0.48004 0 0 0 0 0 0.03582 0.21982 0 2.65168 -0.0913 0 -0.18838 -0.36131 0.23181 -0.67495
ALA_20 -6.40538 0.55044 4.39646 -0.02204 0 0 3.17527 -3.10866 -0 -0 -2.98283 -0.36708 0 0 0 0 0 -0.01337 0 0 0 -0.17459 0 1.8394 -0.25709 0.26831 -3.10114
ALA_21 -4.62 0.34356 4.67474 -0.02103 0 0 2.69761 -2.63288 -0 -0 -2.53382 -0.34775 0 0 0 0 0 -0.03221 0 0 0 -0.11884 0 1.8394 -0.2354 0.2582 -0.72842
LYS_22 -4.78224 0.17739 5.20878 -0.3086 0.03345 0.14121 2.30087 -2.50337 -0.02515 -0.13723 -2.43213 0.01323 0 0 0 0 0 -0.01346 0.12057 1.7468 0 0.01386 0 -1.5107 -0.28874 0.23144 -2.01402
HIS_D_23 -8.67579 0.64782 6.706 -0.3826 0.01029 0.46486 3.73304 -3.75456 -0 -0 -3.26379 -0.39625 0 0 0 -0.98556 0 0.15311 0.03807 0 2.06621 -0.04608 0 -0.45461 -0.24545 0.29328 -4.09199
HIS_24 -5.20643 0.32484 5.12322 -0.69681 0.01517 0.71974 2.75631 -2.83126 -0 -0 -2.62755 -0.31794 0 0 0 0 0 -0.01059 0.00056 0 1.58625 -0.17018 0 -0.45461 -0.01513 0.25647 -1.54795
HIS_D_25 -4.95072 0.32517 4.99804 -0.36832 0.01021 0.44815 2.35732 -2.72905 -0 -0 -2.23063 -0.42383 0 0 0 0 0 0.08907 0.00843 0 2.55821 0.06138 0 -0.45461 -0.07136 0.22415 -0.1484
ALA_26 -5.34012 0.39149 4.53797 -0.02151 0 0 2.66526 -2.81205 -0 -0 -2.02872 -0.35727 0 0 0 0 0 -0.01575 0 0 0 -0.18497 0 1.8394 -0.25738 0.26929 -1.31436
ALA_27 -7.17038 0.62668 4.43767 -0.02256 0 0 3.29466 -3.3987 -0 -0 -2.83495 -0.37258 0 0 0 0 0 -0.02828 0 0 0 -0.22332 0 1.8394 -0.33532 0.27422 -3.91345
ALA_28 -4.40696 0.28242 4.76096 -0.02095 0 0 2.58725 -2.57587 -0 -0 -2.08573 -0.35766 0 0 0 0 0 0.02356 0 0 0 -0.13354 0 1.8394 -0.28248 0.27628 -0.09332
GLU_29 -5.13424 0.23062 6.81567 -0.34081 0.08344 0.39665 2.76858 -2.92489 -0.01961 -0.16425 -3.37767 -0.58365 0 0 0 0 0 -0.03451 0.01222 0 3.3593 -0.15101 0 -2.7348 -0.28985 0.20976 -1.87907
HIS_D_30 -9.47039 0.93371 8.38383 -0.35081 0.00552 0.41383 4.09581 -4.28091 -0 -0 -3.96493 -0.42949 0 0 0 -0.64653 0 0.05597 0.02088 0 2.34521 0.08024 0 -0.45461 -0.3137 0.41297 -3.16342
HIS_D_31 -7.67446 0.71858 6.79639 -0.3176 0.00336 0.35905 3.00287 -3.81532 -0 -0 -3.24838 -0.43073 0 0 0 -0.98615 0 -0.02295 0.04978 0 2.52265 0.03258 0 -0.45461 -0.21367 0.66022 -3.01838
GLU_32 -3.23713 0.22908 4.13158 -0.21532 0.02603 0.29957 1.55085 -1.85041 -0.01961 -0.16425 -0.77475 -0.60088 0 0 0 0 0 -0.02656 0.02747 0 3.04595 -0.32119 0 -2.7348 -0.43554 0.47187 -0.59806
LYS_33 -4.40357 0.25054 5.56405 -0.33436 0.04849 0.18727 1.99739 -2.18297 -0 -0 -2.35721 -0.14538 0 0 0 0 0 -0.07779 0.00869 1.73368 0 -0.04477 0 -1.5107 -0.57321 0.26608 -1.57376
GLY_34 -2.80385 0.25759 3.25605 -5e-05 0 0 1.52531 -1.66596 -0.0154 -0.14986 -2.1032 -0.39902 0 0 0 0 0 -0.19074 0 0 0 -1.45072 0 0.83697 -0.77693 0.25823 -3.42158
GLU_35 -5.82614 0.33072 6.79865 -0.23613 0.04592 0.39382 3.43093 -3.01742 -0 -0 -3.98379 -0.54883 0 0 0 -0.64653 0 0.19383 0.01238 0 3.00492 0.2152 0 -2.7348 -0.26119 0.40549 -2.42297
HIS_36 -5.84352 0.32935 5.70668 -0.42668 0.01327 0.5078 2.61885 -3.06621 -0 -0 -2.82677 -0.23667 0 0 0 -0.98615 0 0.00836 0.00279 0 2.09682 -0.06383 0 -0.45461 0.16206 0.52968 -1.92878
GLU_37 -3.04277 0.11162 3.8014 -0.46828 0.27671 1.47957 1.12559 -1.85929 -0.04496 -0.29759 -1.27108 -2.89174 0 0 0 0 0 0.02032 0.01605 0 3.89818 -0.18448 0 -2.7348 -0.26416 0.32256 -2.00714
GLN_38 -4.93973 0.31757 4.89091 -0.65034 0.07526 0.67569 1.75689 -2.36975 -0.03605 -0.24409 -1.16578 -0.38861 0 0 0 0 0 -0.01583 0.00788 0 2.7993 -0.11373 0 -0.18838 -0.22943 0.18664 0.36843
ALA_39 -7.77972 1.16719 4.34002 -0.02353 0 0 3.19611 -3.53764 -0 -0 -2.34893 -0.35717 0 0 0 0 0 0.01642 0 0 0 -0.17208 0 1.8394 -0.22893 0.39193 -3.4969
ALA_40 -4.44231 0.28141 4.9518 -0.02066 0 0 2.65702 -2.79857 -0.00846 -0.05121 -2.15058 -0.34466 0 0 0 0 0 0.04305 0 0 0 -0.19512 0 1.8394 -0.32006 0.49506 -0.0639
HIS_41 -4.46499 0.26038 5.30352 -0.66209 0.01174 0.66881 2.44878 -2.53155 -0 -0 -3.04152 -0.37424 0 0 0 0 0 0.00339 0.00025 0 1.5776 -0.21695 0 -0.45461 -0.05127 0.32079 -1.20197
HIS_42 -9.26347 0.70952 7.35019 -0.41493 0.00763 0.46538 3.82568 -4.06109 -0.0065 -0.09636 -3.59653 -0.28299 0 0 0 -0.98556 0 -0.00249 0.07978 0 2.38917 0.02227 0 -0.45461 0.04163 0.2954 -3.97789
ALA_43 -5.43837 0.44889 4.40066 -0.02138 0 0 3.07733 -2.94909 -0 -0 -2.43995 -0.34527 0 0 0 0 0 -0.03128 0 0 0 -0.13912 0 1.8394 -0.19546 0.28318 -1.51046
ASP_44 -4.26337 0.16933 5.31968 -0.10554 0.00662 0.31791 2.31346 -2.62697 -0 -0 -2.6016 -0.33132 0 0 0 0 0 0.04118 0.00758 0 1.73545 0.19569 0 -2.3716 -0.24292 0.23462 -2.20181
THR_45 -6.06841 0.40264 5.93539 -0.19981 0.10242 0.07036 2.81813 -3.05331 -0.00846 -0.05121 -3.08412 -0.06858 0 0 0 0 0 0.0024 0.00498 0.07281 0 -0.01895 2.27155 -1.0874 -0.08254 0.30431 -1.73779
ALA_46 -6.7692 0.5653 4.24064 -0.0227 0 0 3.22686 -3.16551 -0 -0 -2.87761 -0.34888 0 0 0 0 0 -0.0216 0 0 0 -0.23619 0 1.8394 -0.14593 0.34379 -3.37162
TYR_47 -5.39287 0.38261 5.09828 -0.57346 0.11954 0.27296 2.701 -2.7173 -0 -0 -2.41244 -0.2906 0 0 0 0 0 0.06385 0.00082 0 2.84431 0.07098 0.0001 1.2797 -0.29325 0.33319 1.48742
ALA_48 -4.64225 0.279 4.79208 -0.02118 0 0 2.55737 -2.66822 -0 -0 -2.37335 -0.3545 0 0 0 0 0 -0.02772 0 0 0 -0.1982 0 1.8394 -0.2567 0.30799 -0.76629
HIS_49 -10.1614 0.79655 7.94225 -0.40538 0.02176 0.45644 3.79138 -4.3006 -0 -0 -3.30455 -0.32929 0 0 0 -0.94943 0 0.02769 0.12313 0 2.38853 0.04462 0 -0.45461 -0.26121 0.38571 -4.1884
HIS_50 -6.31901 0.39674 6.97488 -0.80455 0.0544 0.88257 3.1165 -3.41926 -0.01387 -0.07637 -3.43388 -0.30349 0 0 0 -0.38752 0 -0.0063 0.0122 0 1.64035 -0.18528 0 -0.45461 -0.0479 0.49213 -1.88227
LYS_51 -4.75678 0.21064 5.52287 -0.30633 0.03047 0.13822 2.30713 -2.5768 -0.00749 -0.09899 -2.09579 -0.00524 0 0 0 0 0 0.00735 0.00565 1.71133 0 -0.0218 0 -1.5107 -0.18973 0.39472 -1.24126
HIS_D_52 -6.78507 0.3884 6.23638 -0.35278 0.00687 0.40841 2.67613 -3.22961 -0 -0 -2.5636 -0.43446 0 0 0 0 0 -0.01911 0.01477 0 2.78469 0.0275 0 -0.45461 -0.332 0.35462 -1.27346
ALA_53 -7.45952 0.96559 4.51476 -0.023 0 0 3.37086 -3.46943 -0 -0 -2.9732 -0.35132 0 0 0 0 0 0.0196 0 0 0 -0.20695 0 1.8394 -0.26662 0.49876 -3.54106
GLU_54 -5.18212 0.2758 6.21739 -0.20722 0.01851 0.26479 2.74839 -2.99407 -0.00749 -0.09899 -3.20536 -0.53961 0 0 0 -0.38752 0 0.01174 0.08523 0 3.0416 -0.26607 0 -2.7348 -0.46683 0.4804 -2.9462
GLU_55 -4.92862 0.31496 5.89412 -0.6194 0.0957 1.11837 2.9608 -2.79708 -0 -0 -2.95259 -0.57768 0 0 0 -0.82642 0 -0.02821 0.0444 0 3.3936 -0.19382 0 -2.7348 -0.4634 0.38325 -1.91682
HIS_56 -8.92556 0.69583 7.32529 -0.37996 0.00773 0.42581 3.22973 -3.86164 -0.01157 -0.13871 -2.87268 -0.35728 0 0 0 0 0 0.04947 0.10426 0 2.37861 0.01079 0 -0.45461 -0.25234 0.29712 -2.72973
ALA_57 -4.64528 0.32216 3.95925 -0.02214 0 0 2.66089 -2.65712 -0 -0 -2.49769 -0.36313 0 0 0 0 0 0.02697 0 0 0 -0.19198 0 1.8394 -0.2583 0.21823 -1.60874
ALA_58 -3.98786 0.20367 4.07594 -0.02187 0 0 2.58097 -2.41705 -0 -0 -2.35933 -0.35168 0 0 0 0 0 0.01584 0 0 0 -0.20007 0 1.8394 -0.35581 0.21085 -0.76699
GLN_59 -7.20764 0.53894 7.54309 -0.26513 0.03916 0.2092 3.39721 -3.56447 -0.01157 -0.13871 -3.13006 -0.51002 0 0 0 -0.82642 0 0.00543 0.05746 0 2.86278 -0.03623 0 -0.18838 -0.26476 0.28294 -1.20719
ALA_60 -6.54465 0.53421 5.08536 -0.02184 0 0 3.08725 -3.29105 -0 -0 -2.20763 -0.35683 0 0 0 0 0 -0.03018 0 0 0 -0.14911 0 1.8394 -0.20102 0.31074 -1.94534
ALA_61 -3.93987 0.18485 4.3568 -0.02165 0 0 2.47841 -2.44307 -0 -0 -2.41684 -0.35584 0 0 0 0 0 0.01864 0 0 0 -0.2115 0 1.8394 -0.29552 0.24461 -0.56158
LYS_62 -4.93768 0.3626 6.72013 -0.44337 0.05318 0.28916 3.52521 -3.02824 -0 -0 -4.47818 0.09461 0 0 0 0 0 -0.02693 0.03795 2.40326 0 0.05376 0 -1.5107 -0.29358 0.2572 -0.92162
HIS_D_63 -8.35928 0.62749 7.55086 -0.39397 0.0152 0.48819 2.74898 -3.7925 -0.02928 -0.2148 -2.84629 -0.40062 0 0 0 0 0 -0.00175 0.02924 0 2.49249 0.05642 0 -0.45461 -0.21737 0.30795 -2.39365
ASP_64 -6.11783 0.34115 7.75825 -0.11042 0.00972 0.3357 3.68557 -3.69111 -0.01139 -0.10464 -4.09287 -0.36237 0 0 0 0 0 -0.00695 0.00083 0 1.7182 0.25324 0 -2.3716 -0.20944 0.28596 -2.69001
ALA_65 -3.39896 0.19109 3.88098 -0.02181 0 0 2.08262 -2.13319 -0 -0 -1.0505 -0.34518 0 0 0 0 0 0.01176 0 0 0 -0.20257 0 1.8394 -0.27974 0.25148 0.82537
GLU_66 -4.29697 0.26234 6.08724 -0.21605 0.03066 0.3083 2.48629 -2.59293 -0.02007 -0.20156 -3.3969 -0.60599 0 0 0 0 0 -0.05034 0.02296 0 3.01916 -0.28383 0 -2.7348 -0.46041 0.26509 -2.37782
HIS_67 -6.18502 0.61018 5.14062 -0.43564 0.01356 0.52562 2.18426 -2.90574 -0 -0 -1.93638 -0.12623 0 0 -1.04692 0 0 -0.01408 0.02424 0 1.82077 -0.19482 0 -0.45461 -0.43495 0.41752 -2.99762
HIS_68 -2.94979 0.24857 3.46982 -0.45732 0.01456 0.56039 1.82973 -1.72415 -0 -0 -1.16826 -0.49613 0 0 0 0 0 -0.0601 0.00944 0 1.682 -0.42902 0 -0.45461 -0.34122 0.5705 0.30441
ALA_69 -3.24921 0.55881 2.00821 -0.02345 0 0 0.90488 -1.43923 -0 -0 -0.74277 -0.18323 0 0 0 0 0 0.49292 0 0 0 -0.10077 0 1.8394 -0.53461 0.95552 0.48648
PRO_70 -1.65904 0.32836 1.29656 -0.13741 0.00131 0.10138 0.51349 -0.59793 -0 -0 0.01774 0.18436 0 0 0 0 0 -0.06331 0.02334 0.19236 0 -1.07307 0 -2.4119 -0.76175 0.92986 -3.11565
LYS_71 -2.56484 0.61747 4.26653 -0.53344 0.18191 0.44006 1.50458 -1.64244 -0 -0 -4.63713 0.66975 0 0 -0.56526 0 0 0.21672 0.46685 1.94469 0 0.0015 0 -1.5107 -0.65213 1.17976 -0.61609
PRO_72 -5.0725 0.7518 4.28853 -0.20221 0.00717 0.14945 1.83707 -1.63915 -0 -0 -1.97656 -0.04763 0 0 -0.56526 0 0 0.00286 0.00095 0.34203 0 -0.77313 0 -2.4119 -0.3871 1.32238 -4.37322
HIS:CtermProteinFull_73 -3.06321 0.25708 4.66789 -0.53413 0.0175 0.71377 1.6703 -1.92285 -0.01809 -0.12349 -4.10614 -1.39087 0 0 -0.47709 -0.78359 0 0 0.08201 0 2.95265 0 0 -0.45461 -0.15193 1.24133 -1.42349
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32297 DOMAINID 31193 MODEL 3 T1084
MODEL     3
REMARK    Rerank model03.pdb score: 35.247
ATOM      1  N   MET A   1     -16.755  -0.002  31.671  1.00  6.500          N  
ATOM      2  CA  MET A   1     -15.521   0.351  32.372  1.00  5.960          C  
ATOM      3  C   MET A   1     -14.684  -0.852  32.757  1.00  5.220          C  
ATOM      4  O   MET A   1     -14.301  -0.998  33.912  1.00  5.290          O  
ATOM      5  CB  MET A   1     -15.808   1.197  33.615  1.00  8.560          C  
ATOM      6  CG  MET A   1     -16.341   2.608  33.358  1.00  8.560          C  
ATOM      7  SD  MET A   1     -15.124   3.635  32.480  1.00  8.560          S  
ATOM      8  CE  MET A   1     -15.672   3.666  30.775  1.00  8.560          C  
ATOM      9 1H   MET A   1     -16.770   0.442  30.764  1.00  7.800          H  
ATOM     10 2H   MET A   1     -16.803  -1.004  31.557  1.00  7.800          H  
ATOM     11 3H   MET A   1     -17.552   0.307  32.209  1.00  7.800          H  
ATOM     12  HA  MET A   1     -14.917   0.943  31.700  1.00  7.150          H  
ATOM     13 1HB  MET A   1     -16.518   0.679  34.259  1.00 10.270          H  
ATOM     14 2HB  MET A   1     -14.886   1.315  34.177  1.00 10.270          H  
ATOM     15 1HG  MET A   1     -17.261   2.583  32.782  1.00 10.270          H  
ATOM     16 2HG  MET A   1     -16.553   3.089  34.321  1.00 10.270          H  
ATOM     17 1HE  MET A   1     -14.977   4.274  30.191  1.00 10.270          H  
ATOM     18 2HE  MET A   1     -15.696   2.667  30.364  1.00 10.270          H  
ATOM     19 3HE  MET A   1     -16.669   4.105  30.720  1.00 10.270          H  
ATOM     20  N   ALA A   2     -14.416  -1.755  31.823  1.00  4.820          N  
ATOM     21  CA  ALA A   2     -13.594  -2.913  32.178  1.00  4.420          C  
ATOM     22  C   ALA A   2     -12.184  -2.499  32.602  1.00  3.730          C  
ATOM     23  O   ALA A   2     -11.547  -1.670  31.935  1.00  3.520          O  
ATOM     24  CB  ALA A   2     -13.489  -3.872  31.004  1.00  6.350          C  
ATOM     25  H   ALA A   2     -14.739  -1.643  30.872  1.00  5.780          H  
ATOM     26  HA  ALA A   2     -14.070  -3.420  33.019  1.00  5.300          H  
ATOM     27 1HB  ALA A   2     -12.900  -4.738  31.293  1.00  7.620          H  
ATOM     28 2HB  ALA A   2     -14.486  -4.198  30.711  1.00  7.620          H  
ATOM     29 3HB  ALA A   2     -13.014  -3.372  30.167  1.00  7.620          H  
ATOM     30  N   ALA A   3     -11.642  -3.189  33.616  1.00  3.650          N  
ATOM     31  CA  ALA A   3     -10.266  -2.969  34.089  1.00  3.330          C  
ATOM     32  C   ALA A   3      -9.281  -3.231  32.956  1.00  2.280          C  
ATOM     33  O   ALA A   3      -8.183  -2.665  32.912  1.00  2.510          O  
ATOM     34  CB  ALA A   3      -9.954  -3.869  35.267  1.00  4.790          C  
ATOM     35  H   ALA A   3     -12.224  -3.852  34.113  1.00  4.380          H  
ATOM     36  HA  ALA A   3     -10.172  -1.926  34.398  1.00  4.000          H  
ATOM     37 1HB  ALA A   3      -8.938  -3.677  35.609  1.00  5.750          H  
ATOM     38 2HB  ALA A   3     -10.652  -3.663  36.076  1.00  5.750          H  
ATOM     39 3HB  ALA A   3     -10.043  -4.909  34.966  1.00  5.750          H  
ATOM     40  N   HIS A   4      -9.709  -4.118  32.064  1.00  1.770          N  
ATOM     41  CA  HIS A   4      -9.010  -4.567  30.879  1.00  1.500          C  
ATOM     42  C   HIS A   4      -8.676  -3.408  29.952  1.00  1.170          C  
ATOM     43  O   HIS A   4      -7.618  -3.414  29.319  1.00  1.180          O  
ATOM     44  CB  HIS A   4      -9.863  -5.588  30.128  1.00  2.210          C  
ATOM     45  CG  HIS A   4      -9.203  -6.180  28.930  1.00  2.210          C  
ATOM     46  ND1 HIS A   4      -8.173  -7.097  29.022  1.00  2.210          N  
ATOM     47  CD2 HIS A   4      -9.423  -5.990  27.611  1.00  2.210          C  
ATOM     48  CE1 HIS A   4      -7.794  -7.447  27.806  1.00  2.210          C  
ATOM     49  NE2 HIS A   4      -8.537  -6.794  26.934  1.00  2.210          N  
ATOM     50  H   HIS A   4     -10.625  -4.501  32.238  1.00  2.120          H  
ATOM     51  HA  HIS A   4      -8.072  -5.042  31.167  1.00  1.800          H  
ATOM     52 1HB  HIS A   4     -10.140  -6.399  30.803  1.00  2.650          H  
ATOM     53 2HB  HIS A   4     -10.783  -5.110  29.797  1.00  2.650          H  
ATOM     54  HD1 HIS A   4      -7.618  -7.269  29.835  1.00  2.650          H  
ATOM     55  HD2 HIS A   4     -10.126  -5.363  27.061  1.00  2.650          H  
ATOM     56  HE1 HIS A   4      -6.990  -8.166  27.662  1.00  2.650          H  
ATOM     57  N   LYS A   5      -9.612  -2.458  29.791  1.00  1.050          N  
ATOM     58  CA  LYS A   5      -9.386  -1.350  28.881  1.00  0.960          C  
ATOM     59  C   LYS A   5      -8.491  -0.353  29.580  1.00  0.750          C  
ATOM     60  O   LYS A   5      -7.623   0.263  28.962  1.00  0.720          O  
ATOM     61  CB  LYS A   5     -10.704  -0.719  28.447  1.00  1.380          C  
ATOM     62  CG  LYS A   5     -11.650  -1.627  27.616  1.00  1.380          C  
ATOM     63  CD  LYS A   5     -11.060  -2.083  26.259  1.00  1.380          C  
ATOM     64  CE  LYS A   5     -10.924  -0.936  25.252  1.00  1.380          C  
ATOM     65  NZ  LYS A   5     -10.461  -1.438  23.911  1.00  1.380          N  
ATOM     66  H   LYS A   5     -10.459  -2.454  30.359  1.00  1.260          H  
ATOM     67  HA  LYS A   5      -8.850  -1.709  28.008  1.00  1.150          H  
ATOM     68 1HB  LYS A   5     -11.251  -0.471  29.332  1.00  1.660          H  
ATOM     69 2HB  LYS A   5     -10.516   0.214  27.913  1.00  1.660          H  
ATOM     70 1HG  LYS A   5     -11.869  -2.519  28.200  1.00  1.660          H  
ATOM     71 2HG  LYS A   5     -12.586  -1.099  27.439  1.00  1.660          H  
ATOM     72 1HD  LYS A   5     -10.088  -2.557  26.386  1.00  1.660          H  
ATOM     73 2HD  LYS A   5     -11.729  -2.826  25.827  1.00  1.660          H  
ATOM     74 1HE  LYS A   5     -11.887  -0.444  25.134  1.00  1.660          H  
ATOM     75 2HE  LYS A   5     -10.195  -0.212  25.616  1.00  1.660          H  
ATOM     76 1HZ  LYS A   5     -10.375  -0.666  23.272  1.00  1.660          H  
ATOM     77 2HZ  LYS A   5      -9.528  -1.894  24.014  1.00  1.660          H  
ATOM     78 3HZ  LYS A   5     -11.117  -2.104  23.543  1.00  1.660          H  
ATOM     79  N   GLY A   6      -8.646  -0.235  30.896  1.00  0.710          N  
ATOM     80  CA  GLY A   6      -7.778   0.660  31.647  1.00  0.700          C  
ATOM     81  C   GLY A   6      -6.349   0.221  31.351  1.00  0.550          C  
ATOM     82  O   GLY A   6      -5.503   1.033  30.949  1.00  0.550          O  
ATOM     83  H   GLY A   6      -9.398  -0.757  31.359  1.00  0.850          H  
ATOM     84 1HA  GLY A   6      -7.933   1.694  31.339  1.00  0.840          H  
ATOM     85 2HA  GLY A   6      -7.985   0.584  32.717  1.00  0.840          H  
ATOM     86  N   ALA A   7      -6.093  -1.085  31.542  1.00  0.550          N  
ATOM     87  CA  ALA A   7      -4.784  -1.652  31.282  1.00  0.640          C  
ATOM     88  C   ALA A   7      -4.362  -1.473  29.825  1.00  0.590          C  
ATOM     89  O   ALA A   7      -3.225  -1.075  29.579  1.00  0.630          O  
ATOM     90  CB  ALA A   7      -4.784  -3.122  31.630  1.00  0.860          C  
ATOM     91  H   ALA A   7      -6.842  -1.682  31.909  1.00  0.660          H  
ATOM     92  HA  ALA A   7      -4.062  -1.141  31.912  1.00  0.770          H  
ATOM     93 1HB  ALA A   7      -3.792  -3.538  31.464  1.00  1.030          H  
ATOM     94 2HB  ALA A   7      -5.062  -3.245  32.675  1.00  1.030          H  
ATOM     95 3HB  ALA A   7      -5.507  -3.640  31.001  1.00  1.030          H  
ATOM     96  N   GLU A   8      -5.264  -1.669  28.848  1.00  0.630          N  
ATOM     97  CA  GLU A   8      -4.876  -1.474  27.451  1.00  0.740          C  
ATOM     98  C   GLU A   8      -4.340  -0.074  27.210  1.00  0.590          C  
ATOM     99  O   GLU A   8      -3.307   0.094  26.550  1.00  0.600          O  
ATOM    100  CB  GLU A   8      -6.053  -1.709  26.497  1.00  0.990          C  
ATOM    101  CG  GLU A   8      -5.702  -1.497  25.006  1.00  0.990          C  
ATOM    102  CD  GLU A   8      -6.850  -1.754  24.043  1.00  0.990          C  
ATOM    103  OE1 GLU A   8      -7.767  -2.459  24.387  1.00  0.990          O  
ATOM    104  OE2 GLU A   8      -6.814  -1.215  22.958  1.00  0.990          O  
ATOM    105  H   GLU A   8      -6.198  -2.029  29.063  1.00  0.760          H  
ATOM    106  HA  GLU A   8      -4.089  -2.187  27.213  1.00  0.890          H  
ATOM    107 1HB  GLU A   8      -6.439  -2.722  26.632  1.00  1.190          H  
ATOM    108 2HB  GLU A   8      -6.856  -1.017  26.745  1.00  1.190          H  
ATOM    109 1HG  GLU A   8      -5.380  -0.464  24.872  1.00  1.190          H  
ATOM    110 2HG  GLU A   8      -4.862  -2.141  24.747  1.00  1.190          H  
ATOM    111  N   HIS A   9      -5.018   0.927  27.771  1.00  0.530          N  
ATOM    112  CA  HIS A   9      -4.604   2.306  27.592  1.00  0.570          C  
ATOM    113  C   HIS A   9      -3.255   2.555  28.300  1.00  0.480          C  
ATOM    114  O   HIS A   9      -2.370   3.213  27.736  1.00  0.550          O  
ATOM    115  CB  HIS A   9      -5.684   3.258  28.125  1.00  0.780          C  
ATOM    116  CG  HIS A   9      -6.987   3.298  27.357  1.00  0.780          C  
ATOM    117  ND1 HIS A   9      -7.067   3.685  26.038  1.00  0.780          N  
ATOM    118  CD2 HIS A   9      -8.264   3.027  27.748  1.00  0.780          C  
ATOM    119  CE1 HIS A   9      -8.331   3.640  25.643  1.00  0.780          C  
ATOM    120  NE2 HIS A   9      -9.075   3.242  26.659  1.00  0.780          N  
ATOM    121  H   HIS A   9      -5.883   0.706  28.280  1.00  0.640          H  
ATOM    122  HA  HIS A   9      -4.469   2.510  26.533  1.00  0.680          H  
ATOM    123 1HB  HIS A   9      -5.929   2.963  29.142  1.00  0.940          H  
ATOM    124 2HB  HIS A   9      -5.290   4.268  28.144  1.00  0.940          H  
ATOM    125  HD1 HIS A   9      -6.296   3.903  25.431  1.00  0.940          H  
ATOM    126  HD2 HIS A   9      -8.696   2.699  28.697  1.00  0.940          H  
ATOM    127  HE1 HIS A   9      -8.597   3.917  24.622  1.00  0.940          H  
ATOM    128  N   HIS A  10      -3.055   1.971  29.496  1.00  0.450          N  
ATOM    129  CA  HIS A  10      -1.786   2.138  30.206  1.00  0.540          C  
ATOM    130  C   HIS A  10      -0.639   1.483  29.438  1.00  0.520          C  
ATOM    131  O   HIS A  10       0.462   2.044  29.342  1.00  0.570          O  
ATOM    132  CB  HIS A  10      -1.811   1.490  31.605  1.00  0.720          C  
ATOM    133  CG  HIS A  10      -2.595   2.198  32.676  1.00  0.720          C  
ATOM    134  ND1 HIS A  10      -2.247   3.450  33.150  1.00  0.720          N  
ATOM    135  CD2 HIS A  10      -3.684   1.815  33.392  1.00  0.720          C  
ATOM    136  CE1 HIS A  10      -3.099   3.806  34.106  1.00  0.720          C  
ATOM    137  NE2 HIS A  10      -3.975   2.834  34.268  1.00  0.720          N  
ATOM    138  H   HIS A  10      -3.830   1.468  29.947  1.00  0.540          H  
ATOM    139  HA  HIS A  10      -1.564   3.198  30.315  1.00  0.650          H  
ATOM    140 1HB  HIS A  10      -2.221   0.486  31.511  1.00  0.860          H  
ATOM    141 2HB  HIS A  10      -0.790   1.379  31.960  1.00  0.860          H  
ATOM    142  HD2 HIS A  10      -4.229   0.881  33.300  1.00  0.860          H  
ATOM    143  HE1 HIS A  10      -3.087   4.743  34.662  1.00  0.860          H  
ATOM    144  HE2 HIS A  10      -4.766   2.847  34.952  1.00  0.860          H  
ATOM    145  N   HIS A  11      -0.899   0.307  28.856  1.00  0.560          N  
ATOM    146  CA  HIS A  11       0.126  -0.408  28.123  1.00  0.680          C  
ATOM    147  C   HIS A  11       0.511   0.353  26.868  1.00  0.620          C  
ATOM    148  O   HIS A  11       1.701   0.451  26.561  1.00  0.690          O  
ATOM    149  CB  HIS A  11      -0.335  -1.822  27.740  1.00  0.900          C  
ATOM    150  CG  HIS A  11      -0.458  -2.787  28.905  1.00  0.900          C  
ATOM    151  ND1 HIS A  11       0.595  -3.081  29.745  1.00  0.900          N  
ATOM    152  CD2 HIS A  11      -1.502  -3.534  29.337  1.00  0.900          C  
ATOM    153  CE1 HIS A  11       0.195  -3.958  30.654  1.00  0.900          C  
ATOM    154  NE2 HIS A  11      -1.070  -4.250  30.427  1.00  0.900          N  
ATOM    155  H   HIS A  11      -1.816  -0.121  28.989  1.00  0.670          H  
ATOM    156  HA  HIS A  11       1.015  -0.501  28.741  1.00  0.820          H  
ATOM    157 1HB  HIS A  11      -1.315  -1.753  27.260  1.00  1.080          H  
ATOM    158 2HB  HIS A  11       0.356  -2.245  27.011  1.00  1.080          H  
ATOM    159  HD1 HIS A  11       1.448  -2.566  29.814  1.00  1.080          H  
ATOM    160  HD2 HIS A  11      -2.528  -3.643  28.984  1.00  1.080          H  
ATOM    161  HE1 HIS A  11       0.886  -4.318  31.417  1.00  1.080          H  
ATOM    162  N   LYS A  12      -0.472   0.917  26.150  1.00  0.550          N  
ATOM    163  CA  LYS A  12      -0.135   1.680  24.961  1.00  0.590          C  
ATOM    164  C   LYS A  12       0.701   2.889  25.323  1.00  0.480          C  
ATOM    165  O   LYS A  12       1.656   3.209  24.609  1.00  0.510          O  
ATOM    166  CB  LYS A  12      -1.381   2.094  24.191  1.00  0.810          C  
ATOM    167  CG  LYS A  12      -2.057   0.945  23.478  1.00  0.810          C  
ATOM    168  CD  LYS A  12      -3.303   1.390  22.750  1.00  0.810          C  
ATOM    169  CE  LYS A  12      -3.961   0.223  22.025  1.00  0.810          C  
ATOM    170  NZ  LYS A  12      -5.238   0.617  21.375  1.00  0.810          N  
ATOM    171  H   LYS A  12      -1.453   0.779  26.416  1.00  0.660          H  
ATOM    172  HA  LYS A  12       0.466   1.046  24.306  1.00  0.710          H  
ATOM    173 1HB  LYS A  12      -2.104   2.539  24.883  1.00  0.970          H  
ATOM    174 2HB  LYS A  12      -1.122   2.848  23.453  1.00  0.970          H  
ATOM    175 1HG  LYS A  12      -1.358   0.512  22.762  1.00  0.970          H  
ATOM    176 2HG  LYS A  12      -2.322   0.177  24.201  1.00  0.970          H  
ATOM    177 1HD  LYS A  12      -4.011   1.816  23.467  1.00  0.970          H  
ATOM    178 2HD  LYS A  12      -3.043   2.154  22.023  1.00  0.970          H  
ATOM    179 1HE  LYS A  12      -3.282  -0.155  21.266  1.00  0.970          H  
ATOM    180 2HE  LYS A  12      -4.159  -0.567  22.738  1.00  0.970          H  
ATOM    181 1HZ  LYS A  12      -5.646  -0.193  20.915  1.00  0.970          H  
ATOM    182 2HZ  LYS A  12      -5.881   0.959  22.083  1.00  0.970          H  
ATOM    183 3HZ  LYS A  12      -5.070   1.342  20.698  1.00  0.970          H  
ATOM    184  N   ALA A  13       0.368   3.569  26.429  1.00  0.420          N  
ATOM    185  CA  ALA A  13       1.163   4.717  26.810  1.00  0.420          C  
ATOM    186  C   ALA A  13       2.595   4.306  27.075  1.00  0.430          C  
ATOM    187  O   ALA A  13       3.531   4.973  26.630  1.00  0.440          O  
ATOM    188  CB  ALA A  13       0.600   5.373  28.045  1.00  0.590          C  
ATOM    189  H   ALA A  13      -0.465   3.310  26.972  1.00  0.500          H  
ATOM    190  HA  ALA A  13       1.151   5.417  25.989  1.00  0.500          H  
ATOM    191 1HB  ALA A  13       1.202   6.246  28.296  1.00  0.710          H  
ATOM    192 2HB  ALA A  13      -0.408   5.671  27.860  1.00  0.710          H  
ATOM    193 3HB  ALA A  13       0.616   4.665  28.871  1.00  0.710          H  
ATOM    194  N   ALA A  14       2.782   3.178  27.767  1.00  0.480          N  
ATOM    195  CA  ALA A  14       4.125   2.726  28.060  1.00  0.590          C  
ATOM    196  C   ALA A  14       4.905   2.424  26.792  1.00  0.570          C  
ATOM    197  O   ALA A  14       6.060   2.838  26.673  1.00  0.610          O  
ATOM    198  CB  ALA A  14       4.072   1.487  28.927  1.00  0.780          C  
ATOM    199  H   ALA A  14       1.974   2.670  28.149  1.00  0.580          H  
ATOM    200  HA  ALA A  14       4.640   3.521  28.596  1.00  0.710          H  
ATOM    201 1HB  ALA A  14       5.086   1.164  29.165  1.00  0.940          H  
ATOM    202 2HB  ALA A  14       3.531   1.714  29.845  1.00  0.940          H  
ATOM    203 3HB  ALA A  14       3.555   0.693  28.389  1.00  0.940          H  
ATOM    204  N   GLU A  15       4.261   1.760  25.819  1.00  0.560          N  
ATOM    205  CA  GLU A  15       4.938   1.409  24.577  1.00  0.610          C  
ATOM    206  C   GLU A  15       5.370   2.637  23.799  1.00  0.530          C  
ATOM    207  O   GLU A  15       6.468   2.661  23.231  1.00  0.540          O  
ATOM    208  CB  GLU A  15       4.027   0.554  23.692  1.00  0.830          C  
ATOM    209  CG  GLU A  15       3.776  -0.862  24.201  1.00  0.830          C  
ATOM    210  CD  GLU A  15       2.774  -1.603  23.359  1.00  0.830          C  
ATOM    211  OE1 GLU A  15       2.205  -0.989  22.487  1.00  0.830          O  
ATOM    212  OE2 GLU A  15       2.575  -2.774  23.584  1.00  0.830          O  
ATOM    213  H   GLU A  15       3.302   1.433  25.984  1.00  0.670          H  
ATOM    214  HA  GLU A  15       5.828   0.831  24.826  1.00  0.730          H  
ATOM    215 1HB  GLU A  15       3.057   1.048  23.601  1.00  1.000          H  
ATOM    216 2HB  GLU A  15       4.452   0.484  22.693  1.00  1.000          H  
ATOM    217 1HG  GLU A  15       4.719  -1.408  24.192  1.00  1.000          H  
ATOM    218 2HG  GLU A  15       3.428  -0.818  25.227  1.00  1.000          H  
ATOM    219  N   HIS A  16       4.517   3.661  23.773  1.00  0.470          N  
ATOM    220  CA  HIS A  16       4.840   4.884  23.063  1.00  0.440          C  
ATOM    221  C   HIS A  16       5.887   5.712  23.821  1.00  0.420          C  
ATOM    222  O   HIS A  16       6.756   6.320  23.195  1.00  0.450          O  
ATOM    223  CB  HIS A  16       3.576   5.685  22.769  1.00  0.630          C  
ATOM    224  CG  HIS A  16       2.713   5.197  21.646  1.00  0.630          C  
ATOM    225  ND1 HIS A  16       3.027   5.397  20.298  1.00  0.630          N  
ATOM    226  CD2 HIS A  16       1.541   4.532  21.663  1.00  0.630          C  
ATOM    227  CE1 HIS A  16       2.064   4.883  19.557  1.00  0.630          C  
ATOM    228  NE2 HIS A  16       1.150   4.355  20.358  1.00  0.630          N  
ATOM    229  H   HIS A  16       3.595   3.550  24.215  1.00  0.560          H  
ATOM    230  HA  HIS A  16       5.272   4.626  22.098  1.00  0.530          H  
ATOM    231 1HB  HIS A  16       2.951   5.676  23.660  1.00  0.750          H  
ATOM    232 2HB  HIS A  16       3.839   6.687  22.552  1.00  0.750          H  
ATOM    233  HD1 HIS A  16       3.937   5.648  19.878  1.00  0.750          H  
ATOM    234  HD2 HIS A  16       0.913   4.163  22.463  1.00  0.750          H  
ATOM    235  HE1 HIS A  16       2.119   4.945  18.470  1.00  0.750          H  
ATOM    236  N   HIS A  17       5.868   5.721  25.165  1.00  0.430          N  
ATOM    237  CA  HIS A  17       6.901   6.483  25.864  1.00  0.450          C  
ATOM    238  C   HIS A  17       8.262   5.818  25.619  1.00  0.410          C  
ATOM    239  O   HIS A  17       9.261   6.508  25.376  1.00  0.430          O  
ATOM    240  CB  HIS A  17       6.688   6.540  27.395  1.00  0.620          C  
ATOM    241  CG  HIS A  17       5.551   7.413  27.934  1.00  0.620          C  
ATOM    242  ND1 HIS A  17       5.478   8.799  27.751  1.00  0.620          N  
ATOM    243  CD2 HIS A  17       4.471   7.078  28.695  1.00  0.620          C  
ATOM    244  CE1 HIS A  17       4.384   9.255  28.366  1.00  0.620          C  
ATOM    245  NE2 HIS A  17       3.768   8.235  28.943  1.00  0.620          N  
ATOM    246  H   HIS A  17       5.111   5.265  25.683  1.00  0.520          H  
ATOM    247  HA  HIS A  17       6.937   7.502  25.481  1.00  0.540          H  
ATOM    248 1HB  HIS A  17       6.504   5.521  27.750  1.00  0.750          H  
ATOM    249 2HB  HIS A  17       7.610   6.875  27.865  1.00  0.750          H  
ATOM    250  HD1 HIS A  17       6.123   9.434  27.240  1.00  0.750          H  
ATOM    251  HD2 HIS A  17       4.115   6.129  29.098  1.00  0.750          H  
ATOM    252  HE1 HIS A  17       4.130  10.314  28.337  1.00  0.750          H  
ATOM    253  N   GLU A  18       8.307   4.473  25.666  1.00  0.380          N  
ATOM    254  CA  GLU A  18       9.559   3.765  25.434  1.00  0.390          C  
ATOM    255  C   GLU A  18      10.055   3.960  24.009  1.00  0.350          C  
ATOM    256  O   GLU A  18      11.253   4.179  23.796  1.00  0.350          O  
ATOM    257  CB  GLU A  18       9.395   2.268  25.706  1.00  0.540          C  
ATOM    258  CG  GLU A  18       9.211   1.883  27.172  1.00  0.540          C  
ATOM    259  CD  GLU A  18       8.950   0.407  27.347  1.00  0.540          C  
ATOM    260  OE1 GLU A  18       8.823  -0.275  26.353  1.00  0.540          O  
ATOM    261  OE2 GLU A  18       8.879  -0.039  28.468  1.00  0.540          O  
ATOM    262  H   GLU A  18       7.465   3.934  25.898  1.00  0.460          H  
ATOM    263  HA  GLU A  18      10.309   4.162  26.116  1.00  0.470          H  
ATOM    264 1HB  GLU A  18       8.516   1.907  25.164  1.00  0.650          H  
ATOM    265 2HB  GLU A  18      10.260   1.731  25.319  1.00  0.650          H  
ATOM    266 1HG  GLU A  18      10.112   2.150  27.719  1.00  0.650          H  
ATOM    267 2HG  GLU A  18       8.386   2.451  27.591  1.00  0.650          H  
ATOM    268  N   GLN A  19       9.147   3.913  23.027  1.00  0.360          N  
ATOM    269  CA  GLN A  19       9.564   4.081  21.652  1.00  0.370          C  
ATOM    270  C   GLN A  19      10.064   5.503  21.437  1.00  0.340          C  
ATOM    271  O   GLN A  19      11.037   5.719  20.704  1.00  0.330          O  
ATOM    272  CB  GLN A  19       8.421   3.712  20.709  1.00  0.510          C  
ATOM    273  CG  GLN A  19       8.785   3.651  19.244  1.00  0.510          C  
ATOM    274  CD  GLN A  19       9.850   2.589  18.939  1.00  0.510          C  
ATOM    275  OE1 GLN A  19       9.867   1.508  19.552  1.00  0.510          O  
ATOM    276  NE2 GLN A  19      10.734   2.878  17.991  1.00  0.510          N  
ATOM    277  H   GLN A  19       8.168   3.686  23.230  1.00  0.430          H  
ATOM    278  HA  GLN A  19      10.391   3.403  21.463  1.00  0.440          H  
ATOM    279 1HB  GLN A  19       8.012   2.745  20.999  1.00  0.620          H  
ATOM    280 2HB  GLN A  19       7.616   4.445  20.822  1.00  0.620          H  
ATOM    281 1HG  GLN A  19       7.892   3.409  18.675  1.00  0.620          H  
ATOM    282 2HG  GLN A  19       9.157   4.603  18.942  1.00  0.620          H  
ATOM    283 1HE2 GLN A  19      11.446   2.222  17.747  1.00  0.620          H  
ATOM    284 2HE2 GLN A  19      10.692   3.770  17.489  1.00  0.620          H  
ATOM    285  N   ALA A  20       9.420   6.481  22.086  1.00  0.350          N  
ATOM    286  CA  ALA A  20       9.864   7.851  21.964  1.00  0.360          C  
ATOM    287  C   ALA A  20      11.279   7.993  22.481  1.00  0.340          C  
ATOM    288  O   ALA A  20      12.103   8.657  21.852  1.00  0.350          O  
ATOM    289  CB  ALA A  20       8.970   8.781  22.752  1.00  0.500          C  
ATOM    290  H   ALA A  20       8.580   6.276  22.635  1.00  0.420          H  
ATOM    291  HA  ALA A  20       9.843   8.114  20.916  1.00  0.430          H  
ATOM    292 1HB  ALA A  20       9.313   9.804  22.634  1.00  0.600          H  
ATOM    293 2HB  ALA A  20       7.968   8.698  22.408  1.00  0.600          H  
ATOM    294 3HB  ALA A  20       9.001   8.509  23.803  1.00  0.600          H  
ATOM    295  N   ALA A  21      11.577   7.344  23.615  1.00  0.350          N  
ATOM    296  CA  ALA A  21      12.908   7.398  24.192  1.00  0.380          C  
ATOM    297  C   ALA A  21      13.952   6.818  23.246  1.00  0.380          C  
ATOM    298  O   ALA A  21      15.046   7.379  23.109  1.00  0.410          O  
ATOM    299  CB  ALA A  21      12.930   6.645  25.506  1.00  0.520          C  
ATOM    300  H   ALA A  21      10.826   6.857  24.121  1.00  0.420          H  
ATOM    301  HA  ALA A  21      13.152   8.442  24.375  1.00  0.460          H  
ATOM    302 1HB  ALA A  21      13.920   6.713  25.951  1.00  0.620          H  
ATOM    303 2HB  ALA A  21      12.192   7.080  26.181  1.00  0.620          H  
ATOM    304 3HB  ALA A  21      12.683   5.602  25.329  1.00  0.620          H  
ATOM    305  N   LYS A  22      13.603   5.716  22.564  1.00  0.360          N  
ATOM    306  CA  LYS A  22      14.519   5.077  21.620  1.00  0.370          C  
ATOM    307  C   LYS A  22      14.869   6.014  20.468  1.00  0.320          C  
ATOM    308  O   LYS A  22      16.040   6.106  20.069  1.00  0.330          O  
ATOM    309  CB  LYS A  22      13.897   3.792  21.061  1.00  0.510          C  
ATOM    310  CG  LYS A  22      13.784   2.648  22.064  1.00  0.510          C  
ATOM    311  CD  LYS A  22      13.074   1.438  21.452  1.00  0.510          C  
ATOM    312  CE  LYS A  22      12.866   0.333  22.479  1.00  0.510          C  
ATOM    313  NZ  LYS A  22      12.086  -0.811  21.917  1.00  0.510          N  
ATOM    314  H   LYS A  22      12.697   5.282  22.778  1.00  0.430          H  
ATOM    315  HA  LYS A  22      15.439   4.829  22.147  1.00  0.440          H  
ATOM    316 1HB  LYS A  22      12.899   4.006  20.686  1.00  0.620          H  
ATOM    317 2HB  LYS A  22      14.489   3.443  20.218  1.00  0.620          H  
ATOM    318 1HG  LYS A  22      14.783   2.352  22.381  1.00  0.620          H  
ATOM    319 2HG  LYS A  22      13.236   2.983  22.936  1.00  0.620          H  
ATOM    320 1HD  LYS A  22      12.104   1.743  21.065  1.00  0.620          H  
ATOM    321 2HD  LYS A  22      13.665   1.047  20.626  1.00  0.620          H  
ATOM    322 1HE  LYS A  22      13.836  -0.030  22.812  1.00  0.620          H  
ATOM    323 2HE  LYS A  22      12.325   0.741  23.336  1.00  0.620          H  
ATOM    324 1HZ  LYS A  22      11.967  -1.519  22.628  1.00  0.620          H  
ATOM    325 2HZ  LYS A  22      11.170  -0.480  21.618  1.00  0.620          H  
ATOM    326 3HZ  LYS A  22      12.576  -1.207  21.128  1.00  0.620          H  
ATOM    327  N   HIS A  23      13.857   6.725  19.953  1.00  0.300          N  
ATOM    328  CA  HIS A  23      14.068   7.659  18.854  1.00  0.320          C  
ATOM    329  C   HIS A  23      14.771   8.921  19.335  1.00  0.350          C  
ATOM    330  O   HIS A  23      15.604   9.474  18.621  1.00  0.370          O  
ATOM    331  CB  HIS A  23      12.752   8.031  18.180  1.00  0.440          C  
ATOM    332  CG  HIS A  23      12.147   6.975  17.367  1.00  0.440          C  
ATOM    333  ND1 HIS A  23      12.729   6.484  16.218  1.00  0.440          N  
ATOM    334  CD2 HIS A  23      10.989   6.324  17.519  1.00  0.440          C  
ATOM    335  CE1 HIS A  23      11.947   5.562  15.699  1.00  0.440          C  
ATOM    336  NE2 HIS A  23      10.863   5.442  16.465  1.00  0.440          N  
ATOM    337  H   HIS A  23      12.907   6.543  20.304  1.00  0.360          H  
ATOM    338  HA  HIS A  23      14.700   7.192  18.102  1.00  0.380          H  
ATOM    339 1HB  HIS A  23      12.028   8.277  18.951  1.00  0.530          H  
ATOM    340 2HB  HIS A  23      12.891   8.902  17.555  1.00  0.530          H  
ATOM    341  HD1 HIS A  23      13.538   6.881  15.720  1.00  0.530          H  
ATOM    342  HD2 HIS A  23      10.226   6.406  18.275  1.00  0.530          H  
ATOM    343  HE1 HIS A  23      12.236   5.052  14.780  1.00  0.530          H  
ATOM    344  N   HIS A  24      14.460   9.375  20.548  1.00  0.380          N  
ATOM    345  CA  HIS A  24      15.078  10.565  21.109  1.00  0.440          C  
ATOM    346  C   HIS A  24      16.574  10.314  21.220  1.00  0.430          C  
ATOM    347  O   HIS A  24      17.393  11.151  20.819  1.00  0.420          O  
ATOM    348  CB  HIS A  24      14.488  10.899  22.480  1.00  0.590          C  
ATOM    349  CG  HIS A  24      15.021  12.153  23.076  1.00  0.590          C  
ATOM    350  ND1 HIS A  24      14.644  13.411  22.634  1.00  0.590          N  
ATOM    351  CD2 HIS A  24      15.909  12.357  24.074  1.00  0.590          C  
ATOM    352  CE1 HIS A  24      15.276  14.329  23.340  1.00  0.590          C  
ATOM    353  NE2 HIS A  24      16.049  13.717  24.221  1.00  0.590          N  
ATOM    354  H   HIS A  24      13.732   8.908  21.088  1.00  0.460          H  
ATOM    355  HA  HIS A  24      14.919  11.416  20.449  1.00  0.530          H  
ATOM    356 1HB  HIS A  24      13.407  10.984  22.399  1.00  0.710          H  
ATOM    357 2HB  HIS A  24      14.694  10.082  23.166  1.00  0.710          H  
ATOM    358  HD2 HIS A  24      16.418  11.583  24.652  1.00  0.710          H  
ATOM    359  HE1 HIS A  24      15.177  15.407  23.216  1.00  0.710          H  
ATOM    360  HE2 HIS A  24      16.650  14.171  24.894  1.00  0.710          H  
ATOM    361  N   HIS A  25      16.936   9.151  21.776  1.00  0.450          N  
ATOM    362  CA  HIS A  25      18.327   8.774  21.906  1.00  0.480          C  
ATOM    363  C   HIS A  25      18.991   8.730  20.537  1.00  0.420          C  
ATOM    364  O   HIS A  25      20.064   9.310  20.345  1.00  0.460          O  
ATOM    365  CB  HIS A  25      18.490   7.406  22.561  1.00  0.660          C  
ATOM    366  CG  HIS A  25      19.923   7.034  22.672  1.00  0.660          C  
ATOM    367  ND1 HIS A  25      20.743   7.495  23.685  1.00  0.660          N  
ATOM    368  CD2 HIS A  25      20.711   6.307  21.851  1.00  0.660          C  
ATOM    369  CE1 HIS A  25      21.974   7.049  23.483  1.00  0.660          C  
ATOM    370  NE2 HIS A  25      21.976   6.335  22.374  1.00  0.660          N  
ATOM    371  H   HIS A  25      16.220   8.510  22.130  1.00  0.540          H  
ATOM    372  HA  HIS A  25      18.852   9.508  22.513  1.00  0.580          H  
ATOM    373 1HB  HIS A  25      18.042   7.415  23.554  1.00  0.790          H  
ATOM    374 2HB  HIS A  25      17.970   6.650  21.970  1.00  0.790          H  
ATOM    375  HD2 HIS A  25      20.408   5.813  20.927  1.00  0.790          H  
ATOM    376  HE1 HIS A  25      22.841   7.254  24.108  1.00  0.790          H  
ATOM    377  HE2 HIS A  25      22.790   5.880  21.922  1.00  0.790          H  
ATOM    378  N   ALA A  26      18.366   8.039  19.565  1.00  0.370          N  
ATOM    379  CA  ALA A  26      18.971   7.964  18.247  1.00  0.350          C  
ATOM    380  C   ALA A  26      19.171   9.349  17.667  1.00  0.300          C  
ATOM    381  O   ALA A  26      20.211   9.619  17.061  1.00  0.320          O  
ATOM    382  CB  ALA A  26      18.088   7.163  17.305  1.00  0.500          C  
ATOM    383  H   ALA A  26      17.490   7.540  19.753  1.00  0.440          H  
ATOM    384  HA  ALA A  26      19.942   7.481  18.343  1.00  0.420          H  
ATOM    385 1HB  ALA A  26      18.558   7.102  16.322  1.00  0.600          H  
ATOM    386 2HB  ALA A  26      17.946   6.162  17.706  1.00  0.600          H  
ATOM    387 3HB  ALA A  26      17.120   7.655  17.212  1.00  0.600          H  
ATOM    388  N   ALA A  27      18.200  10.246  17.858  1.00  0.260          N  
ATOM    389  CA  ALA A  27      18.335  11.581  17.324  1.00  0.230          C  
ATOM    390  C   ALA A  27      19.537  12.276  17.915  1.00  0.310          C  
ATOM    391  O   ALA A  27      20.278  12.953  17.196  1.00  0.320          O  
ATOM    392  CB  ALA A  27      17.101  12.399  17.610  1.00  0.330          C  
ATOM    393  H   ALA A  27      17.334   9.973  18.330  1.00  0.310          H  
ATOM    394  HA  ALA A  27      18.474  11.487  16.258  1.00  0.280          H  
ATOM    395 1HB  ALA A  27      17.214  13.386  17.171  1.00  0.400          H  
ATOM    396 2HB  ALA A  27      16.253  11.915  17.191  1.00  0.400          H  
ATOM    397 3HB  ALA A  27      16.962  12.488  18.684  1.00  0.400          H  
ATOM    398  N   ALA A  28      19.745  12.101  19.225  1.00  0.380          N  
ATOM    399  CA  ALA A  28      20.882  12.707  19.886  1.00  0.480          C  
ATOM    400  C   ALA A  28      22.187  12.188  19.306  1.00  0.500          C  
ATOM    401  O   ALA A  28      23.095  12.983  19.042  1.00  0.550          O  
ATOM    402  CB  ALA A  28      20.829  12.426  21.375  1.00  0.630          C  
ATOM    403  H   ALA A  28      19.049  11.581  19.774  1.00  0.460          H  
ATOM    404  HA  ALA A  28      20.836  13.781  19.722  1.00  0.580          H  
ATOM    405 1HB  ALA A  28      21.675  12.906  21.865  1.00  0.760          H  
ATOM    406 2HB  ALA A  28      19.896  12.817  21.781  1.00  0.760          H  
ATOM    407 3HB  ALA A  28      20.874  11.353  21.544  1.00  0.760          H  
ATOM    408  N   GLU A  29      22.273  10.871  19.049  1.00  0.480          N  
ATOM    409  CA  GLU A  29      23.504  10.338  18.476  1.00  0.540          C  
ATOM    410  C   GLU A  29      23.734  10.881  17.075  1.00  0.510          C  
ATOM    411  O   GLU A  29      24.861  11.234  16.719  1.00  0.600          O  
ATOM    412  CB  GLU A  29      23.499   8.807  18.378  1.00  0.730          C  
ATOM    413  CG  GLU A  29      23.571   8.032  19.688  1.00  0.730          C  
ATOM    414  CD  GLU A  29      23.709   6.521  19.435  1.00  0.730          C  
ATOM    415  OE1 GLU A  29      23.697   6.153  18.279  1.00  0.730          O  
ATOM    416  OE2 GLU A  29      23.797   5.747  20.380  1.00  0.730          O  
ATOM    417  H   GLU A  29      21.497  10.254  19.324  1.00  0.580          H  
ATOM    418  HA  GLU A  29      24.340  10.648  19.105  1.00  0.650          H  
ATOM    419 1HB  GLU A  29      22.581   8.494  17.873  1.00  0.880          H  
ATOM    420 2HB  GLU A  29      24.329   8.489  17.756  1.00  0.880          H  
ATOM    421 1HG  GLU A  29      24.421   8.384  20.272  1.00  0.880          H  
ATOM    422 2HG  GLU A  29      22.661   8.230  20.256  1.00  0.880          H  
ATOM    423  N   HIS A  30      22.662  10.988  16.288  1.00  0.430          N  
ATOM    424  CA  HIS A  30      22.785  11.463  14.921  1.00  0.460          C  
ATOM    425  C   HIS A  30      23.238  12.919  14.930  1.00  0.480          C  
ATOM    426  O   HIS A  30      24.089  13.337  14.138  1.00  0.560          O  
ATOM    427  CB  HIS A  30      21.455  11.303  14.175  1.00  0.630          C  
ATOM    428  CG  HIS A  30      21.081   9.888  13.824  1.00  0.630          C  
ATOM    429  ND1 HIS A  30      21.855   9.092  13.009  1.00  0.630          N  
ATOM    430  CD2 HIS A  30      20.002   9.143  14.156  1.00  0.630          C  
ATOM    431  CE1 HIS A  30      21.278   7.918  12.869  1.00  0.630          C  
ATOM    432  NE2 HIS A  30      20.152   7.912  13.556  1.00  0.630          N  
ATOM    433  H   HIS A  30      21.755  10.653  16.633  1.00  0.520          H  
ATOM    434  HA  HIS A  30      23.536  10.876  14.396  1.00  0.550          H  
ATOM    435 1HB  HIS A  30      20.662  11.696  14.799  1.00  0.760          H  
ATOM    436 2HB  HIS A  30      21.472  11.876  13.273  1.00  0.760          H  
ATOM    437  HD1 HIS A  30      22.698   9.354  12.485  1.00  0.760          H  
ATOM    438  HD2 HIS A  30      19.127   9.349  14.765  1.00  0.760          H  
ATOM    439  HE1 HIS A  30      21.752   7.151  12.256  1.00  0.760          H  
ATOM    440  N   HIS A  31      22.708  13.702  15.865  1.00  0.460          N  
ATOM    441  CA  HIS A  31      23.081  15.097  15.995  1.00  0.530          C  
ATOM    442  C   HIS A  31      24.576  15.214  16.293  1.00  0.630          C  
ATOM    443  O   HIS A  31      25.311  15.928  15.604  1.00  0.740          O  
ATOM    444  CB  HIS A  31      22.271  15.757  17.114  1.00  0.710          C  
ATOM    445  CG  HIS A  31      22.568  17.196  17.317  1.00  0.710          C  
ATOM    446  ND1 HIS A  31      22.093  18.184  16.476  1.00  0.710          N  
ATOM    447  CD2 HIS A  31      23.303  17.825  18.262  1.00  0.710          C  
ATOM    448  CE1 HIS A  31      22.522  19.361  16.902  1.00  0.710          C  
ATOM    449  NE2 HIS A  31      23.256  19.170  17.983  1.00  0.710          N  
ATOM    450  H   HIS A  31      21.970  13.331  16.471  1.00  0.550          H  
ATOM    451  HA  HIS A  31      22.875  15.621  15.064  1.00  0.640          H  
ATOM    452 1HB  HIS A  31      21.209  15.646  16.906  1.00  0.860          H  
ATOM    453 2HB  HIS A  31      22.466  15.242  18.049  1.00  0.860          H  
ATOM    454  HD2 HIS A  31      23.832  17.348  19.089  1.00  0.860          H  
ATOM    455  HE1 HIS A  31      22.308  20.324  16.440  1.00  0.860          H  
ATOM    456  HE2 HIS A  31      23.715  19.893  18.520  1.00  0.860          H  
ATOM    457  N   GLU A  32      25.053  14.465  17.297  1.00  0.630          N  
ATOM    458  CA  GLU A  32      26.458  14.512  17.706  1.00  0.730          C  
ATOM    459  C   GLU A  32      27.402  14.113  16.572  1.00  0.760          C  
ATOM    460  O   GLU A  32      28.486  14.679  16.422  1.00  0.860          O  
ATOM    461  CB  GLU A  32      26.697  13.591  18.903  1.00  0.980          C  
ATOM    462  CG  GLU A  32      26.081  14.063  20.216  1.00  0.980          C  
ATOM    463  CD  GLU A  32      26.263  13.061  21.323  1.00  0.980          C  
ATOM    464  OE1 GLU A  32      26.763  11.995  21.046  1.00  0.980          O  
ATOM    465  OE2 GLU A  32      25.905  13.355  22.439  1.00  0.980          O  
ATOM    466  H   GLU A  32      24.403  13.871  17.826  1.00  0.760          H  
ATOM    467  HA  GLU A  32      26.692  15.534  18.000  1.00  0.880          H  
ATOM    468 1HB  GLU A  32      26.279  12.605  18.680  1.00  1.180          H  
ATOM    469 2HB  GLU A  32      27.767  13.463  19.057  1.00  1.180          H  
ATOM    470 1HG  GLU A  32      26.553  15.000  20.507  1.00  1.180          H  
ATOM    471 2HG  GLU A  32      25.023  14.255  20.070  1.00  1.180          H  
ATOM    472  N   LYS A  33      26.961  13.173  15.743  1.00  0.720          N  
ATOM    473  CA  LYS A  33      27.733  12.663  14.618  1.00  0.800          C  
ATOM    474  C   LYS A  33      27.634  13.544  13.360  1.00  0.860          C  
ATOM    475  O   LYS A  33      28.235  13.222  12.333  1.00  1.080          O  
ATOM    476  CB  LYS A  33      27.259  11.245  14.291  1.00  1.090          C  
ATOM    477  CG  LYS A  33      27.550  10.213  15.389  1.00  1.090          C  
ATOM    478  CD  LYS A  33      26.932   8.852  15.052  1.00  1.090          C  
ATOM    479  CE  LYS A  33      27.130   7.846  16.192  1.00  1.090          C  
ATOM    480  NZ  LYS A  33      26.464   6.531  15.911  1.00  1.090          N  
ATOM    481  H   LYS A  33      26.068  12.721  15.970  1.00  0.860          H  
ATOM    482  HA  LYS A  33      28.779  12.626  14.915  1.00  0.960          H  
ATOM    483 1HB  LYS A  33      26.177  11.261  14.126  1.00  1.310          H  
ATOM    484 2HB  LYS A  33      27.724  10.905  13.366  1.00  1.310          H  
ATOM    485 1HG  LYS A  33      28.628  10.093  15.478  1.00  1.310          H  
ATOM    486 2HG  LYS A  33      27.174  10.563  16.344  1.00  1.310          H  
ATOM    487 1HD  LYS A  33      25.858   8.982  14.881  1.00  1.310          H  
ATOM    488 2HD  LYS A  33      27.382   8.460  14.139  1.00  1.310          H  
ATOM    489 1HE  LYS A  33      28.194   7.680  16.346  1.00  1.310          H  
ATOM    490 2HE  LYS A  33      26.703   8.267  17.104  1.00  1.310          H  
ATOM    491 1HZ  LYS A  33      26.604   5.904  16.696  1.00  1.310          H  
ATOM    492 2HZ  LYS A  33      25.467   6.679  15.779  1.00  1.310          H  
ATOM    493 3HZ  LYS A  33      26.853   6.119  15.077  1.00  1.310          H  
ATOM    494  N   GLY A  34      26.863  14.639  13.419  1.00  0.750          N  
ATOM    495  CA  GLY A  34      26.681  15.540  12.283  1.00  0.840          C  
ATOM    496  C   GLY A  34      25.579  15.100  11.318  1.00  1.120          C  
ATOM    497  O   GLY A  34      25.343  15.728  10.277  1.00  1.260          O  
ATOM    498  H   GLY A  34      26.393  14.885  14.295  1.00  0.900          H  
ATOM    499 1HA  GLY A  34      26.446  16.534  12.666  1.00  1.010          H  
ATOM    500 2HA  GLY A  34      27.622  15.627  11.743  1.00  1.010          H  
ATOM    501  N   GLU A  35      24.868  14.040  11.666  1.00  1.680          N  
ATOM    502  CA  GLU A  35      23.819  13.494  10.824  1.00  2.000          C  
ATOM    503  C   GLU A  35      22.516  14.234  11.117  1.00  1.380          C  
ATOM    504  O   GLU A  35      21.581  13.704  11.719  1.00  1.930          O  
ATOM    505  CB  GLU A  35      23.732  11.975  11.038  1.00  2.670          C  
ATOM    506  CG  GLU A  35      25.010  11.235  10.612  1.00  2.670          C  
ATOM    507  CD  GLU A  35      24.981   9.726  10.791  1.00  2.670          C  
ATOM    508  OE1 GLU A  35      24.131   9.215  11.486  1.00  2.670          O  
ATOM    509  OE2 GLU A  35      25.819   9.080  10.210  1.00  2.670          O  
ATOM    510  H   GLU A  35      25.042  13.603  12.570  1.00  2.020          H  
ATOM    511  HA  GLU A  35      24.077  13.668   9.779  1.00  2.400          H  
ATOM    512 1HB  GLU A  35      23.568  11.764  12.079  1.00  3.210          H  
ATOM    513 2HB  GLU A  35      22.903  11.566  10.485  1.00  3.210          H  
ATOM    514 1HG  GLU A  35      25.196  11.457   9.562  1.00  3.210          H  
ATOM    515 2HG  GLU A  35      25.847  11.639  11.185  1.00  3.210          H  
ATOM    516  N   HIS A  36      22.485  15.482  10.664  1.00  0.550          N  
ATOM    517  CA  HIS A  36      21.396  16.419  10.911  1.00  0.740          C  
ATOM    518  C   HIS A  36      20.029  15.952  10.452  1.00  0.510          C  
ATOM    519  O   HIS A  36      19.061  16.028  11.216  1.00  0.510          O  
ATOM    520  CB  HIS A  36      21.678  17.753  10.225  1.00  0.960          C  
ATOM    521  CG  HIS A  36      20.536  18.707  10.332  1.00  0.960          C  
ATOM    522  ND1 HIS A  36      20.213  19.364  11.499  1.00  0.960          N  
ATOM    523  CD2 HIS A  36      19.627  19.102   9.409  1.00  0.960          C  
ATOM    524  CE1 HIS A  36      19.152  20.125  11.290  1.00  0.960          C  
ATOM    525  NE2 HIS A  36      18.779  19.985  10.031  1.00  0.960          N  
ATOM    526  H   HIS A  36      23.336  15.784  10.178  1.00  0.660          H  
ATOM    527  HA  HIS A  36      21.332  16.602  11.983  1.00  0.890          H  
ATOM    528 1HB  HIS A  36      22.562  18.213  10.664  1.00  1.150          H  
ATOM    529 2HB  HIS A  36      21.884  17.583   9.165  1.00  1.150          H  
ATOM    530  HD1 HIS A  36      20.579  19.162  12.409  1.00  1.150          H  
ATOM    531  HD2 HIS A  36      19.484  18.845   8.358  1.00  1.150          H  
ATOM    532  HE1 HIS A  36      18.736  20.728  12.095  1.00  1.150          H  
ATOM    533  N   GLU A  37      19.926  15.511   9.208  1.00  0.510          N  
ATOM    534  CA  GLU A  37      18.643  15.101   8.665  1.00  0.490          C  
ATOM    535  C   GLU A  37      18.081  13.898   9.410  1.00  0.440          C  
ATOM    536  O   GLU A  37      16.875  13.828   9.682  1.00  0.420          O  
ATOM    537  CB  GLU A  37      18.795  14.820   7.174  1.00  0.690          C  
ATOM    538  CG  GLU A  37      19.105  16.083   6.345  1.00  0.690          C  
ATOM    539  CD  GLU A  37      20.556  16.520   6.435  1.00  0.690          C  
ATOM    540  OE1 GLU A  37      21.331  15.817   7.045  1.00  0.690          O  
ATOM    541  OE2 GLU A  37      20.879  17.559   5.922  1.00  0.690          O  
ATOM    542  H   GLU A  37      20.761  15.468   8.615  1.00  0.610          H  
ATOM    543  HA  GLU A  37      17.945  15.929   8.787  1.00  0.590          H  
ATOM    544 1HB  GLU A  37      19.599  14.098   7.020  1.00  0.830          H  
ATOM    545 2HB  GLU A  37      17.878  14.375   6.790  1.00  0.830          H  
ATOM    546 1HG  GLU A  37      18.857  15.892   5.302  1.00  0.830          H  
ATOM    547 2HG  GLU A  37      18.468  16.895   6.698  1.00  0.830          H  
ATOM    548  N   GLN A  38      18.962  12.976   9.776  1.00  0.510          N  
ATOM    549  CA  GLN A  38      18.562  11.794  10.506  1.00  0.470          C  
ATOM    550  C   GLN A  38      18.142  12.187  11.914  1.00  0.350          C  
ATOM    551  O   GLN A  38      17.153  11.662  12.436  1.00  0.290          O  
ATOM    552  CB  GLN A  38      19.708  10.789  10.542  1.00  0.670          C  
ATOM    553  CG  GLN A  38      20.056  10.198   9.178  1.00  0.670          C  
ATOM    554  CD  GLN A  38      20.895  11.139   8.301  1.00  0.670          C  
ATOM    555  OE1 GLN A  38      21.204  12.274   8.684  1.00  0.670          O  
ATOM    556  NE2 GLN A  38      21.254  10.670   7.119  1.00  0.670          N  
ATOM    557  H   GLN A  38      19.932  13.097   9.485  1.00  0.610          H  
ATOM    558  HA  GLN A  38      17.708  11.343  10.005  1.00  0.560          H  
ATOM    559 1HB  GLN A  38      20.593  11.266  10.951  1.00  0.810          H  
ATOM    560 2HB  GLN A  38      19.446   9.967  11.203  1.00  0.810          H  
ATOM    561 1HG  GLN A  38      20.632   9.285   9.338  1.00  0.810          H  
ATOM    562 2HG  GLN A  38      19.132   9.971   8.648  1.00  0.810          H  
ATOM    563 1HE2 GLN A  38      21.798  11.237   6.497  1.00  0.810          H  
ATOM    564 2HE2 GLN A  38      20.982   9.748   6.840  1.00  0.810          H  
ATOM    565  N   ALA A  39      18.868  13.131  12.525  1.00  0.330          N  
ATOM    566  CA  ALA A  39      18.504  13.577  13.851  1.00  0.260          C  
ATOM    567  C   ALA A  39      17.130  14.214  13.842  1.00  0.200          C  
ATOM    568  O   ALA A  39      16.333  13.983  14.750  1.00  0.180          O  
ATOM    569  CB  ALA A  39      19.517  14.566  14.379  1.00  0.390          C  
ATOM    570  H   ALA A  39      19.714  13.504  12.082  1.00  0.400          H  
ATOM    571  HA  ALA A  39      18.476  12.711  14.492  1.00  0.310          H  
ATOM    572 1HB  ALA A  39      19.244  14.867  15.388  1.00  0.470          H  
ATOM    573 2HB  ALA A  39      20.486  14.107  14.390  1.00  0.470          H  
ATOM    574 3HB  ALA A  39      19.545  15.438  13.732  1.00  0.470          H  
ATOM    575  N   ALA A  40      16.843  15.024  12.815  1.00  0.220          N  
ATOM    576  CA  ALA A  40      15.552  15.683  12.700  1.00  0.240          C  
ATOM    577  C   ALA A  40      14.433  14.662  12.553  1.00  0.230          C  
ATOM    578  O   ALA A  40      13.376  14.782  13.178  1.00  0.250          O  
ATOM    579  CB  ALA A  40      15.566  16.629  11.514  1.00  0.330          C  
ATOM    580  H   ALA A  40      17.570  15.220  12.117  1.00  0.260          H  
ATOM    581  HA  ALA A  40      15.377  16.252  13.612  1.00  0.290          H  
ATOM    582 1HB  ALA A  40      14.608  17.139  11.441  1.00  0.390          H  
ATOM    583 2HB  ALA A  40      16.367  17.361  11.645  1.00  0.390          H  
ATOM    584 3HB  ALA A  40      15.747  16.060  10.603  1.00  0.390          H  
ATOM    585  N   HIS A  41      14.682  13.623  11.752  1.00  0.250          N  
ATOM    586  CA  HIS A  41      13.708  12.570  11.515  1.00  0.310          C  
ATOM    587  C   HIS A  41      13.336  11.881  12.814  1.00  0.230          C  
ATOM    588  O   HIS A  41      12.146  11.725  13.145  1.00  0.260          O  
ATOM    589  CB  HIS A  41      14.284  11.539  10.537  1.00  0.410          C  
ATOM    590  CG  HIS A  41      13.380  10.402  10.236  1.00  0.410          C  
ATOM    591  ND1 HIS A  41      12.305  10.509   9.377  1.00  0.410          N  
ATOM    592  CD2 HIS A  41      13.381   9.125  10.685  1.00  0.410          C  
ATOM    593  CE1 HIS A  41      11.685   9.343   9.310  1.00  0.410          C  
ATOM    594  NE2 HIS A  41      12.318   8.488  10.091  1.00  0.410          N  
ATOM    595  H   HIS A  41      15.560  13.599  11.222  1.00  0.300          H  
ATOM    596  HA  HIS A  41      12.804  12.996  11.083  1.00  0.370          H  
ATOM    597 1HB  HIS A  41      14.544  12.035   9.603  1.00  0.490          H  
ATOM    598 2HB  HIS A  41      15.201  11.128  10.945  1.00  0.490          H  
ATOM    599  HD2 HIS A  41      14.092   8.688  11.389  1.00  0.490          H  
ATOM    600  HE1 HIS A  41      10.800   9.126   8.711  1.00  0.490          H  
ATOM    601  HE2 HIS A  41      12.063   7.521  10.236  1.00  0.490          H  
ATOM    602  N   HIS A  42      14.359  11.459  13.553  1.00  0.190          N  
ATOM    603  CA  HIS A  42      14.141  10.750  14.791  1.00  0.190          C  
ATOM    604  C   HIS A  42      13.598  11.652  15.885  1.00  0.200          C  
ATOM    605  O   HIS A  42      12.754  11.215  16.665  1.00  0.250          O  
ATOM    606  CB  HIS A  42      15.418  10.049  15.234  1.00  0.270          C  
ATOM    607  CG  HIS A  42      15.715   8.805  14.489  1.00  0.270          C  
ATOM    608  ND1 HIS A  42      15.032   7.615  14.720  1.00  0.270          N  
ATOM    609  CD2 HIS A  42      16.603   8.543  13.511  1.00  0.270          C  
ATOM    610  CE1 HIS A  42      15.511   6.683  13.915  1.00  0.270          C  
ATOM    611  NE2 HIS A  42      16.461   7.220  13.177  1.00  0.270          N  
ATOM    612  H   HIS A  42      15.318  11.618  13.221  1.00  0.230          H  
ATOM    613  HA  HIS A  42      13.402   9.972  14.619  1.00  0.230          H  
ATOM    614 1HB  HIS A  42      16.264  10.726  15.095  1.00  0.320          H  
ATOM    615 2HB  HIS A  42      15.355   9.807  16.275  1.00  0.320          H  
ATOM    616  HD2 HIS A  42      17.305   9.240  13.067  1.00  0.320          H  
ATOM    617  HE1 HIS A  42      15.177   5.647  13.869  1.00  0.320          H  
ATOM    618  HE2 HIS A  42      17.007   6.743  12.471  1.00  0.320          H  
ATOM    619  N   ALA A  43      14.048  12.905  15.968  1.00  0.190          N  
ATOM    620  CA  ALA A  43      13.529  13.777  17.005  1.00  0.260          C  
ATOM    621  C   ALA A  43      12.038  14.004  16.810  1.00  0.300          C  
ATOM    622  O   ALA A  43      11.271  13.905  17.770  1.00  0.370          O  
ATOM    623  CB  ALA A  43      14.255  15.103  16.991  1.00  0.340          C  
ATOM    624  H   ALA A  43      14.774  13.254  15.342  1.00  0.230          H  
ATOM    625  HA  ALA A  43      13.683  13.291  17.968  1.00  0.310          H  
ATOM    626 1HB  ALA A  43      13.865  15.738  17.780  1.00  0.400          H  
ATOM    627 2HB  ALA A  43      15.317  14.941  17.144  1.00  0.400          H  
ATOM    628 3HB  ALA A  43      14.098  15.583  16.023  1.00  0.400          H  
ATOM    629  N   ASP A  44      11.601  14.252  15.563  1.00  0.290          N  
ATOM    630  CA  ASP A  44      10.185  14.495  15.325  1.00  0.340          C  
ATOM    631  C   ASP A  44       9.369  13.254  15.619  1.00  0.340          C  
ATOM    632  O   ASP A  44       8.270  13.337  16.186  1.00  0.380          O  
ATOM    633  CB  ASP A  44       9.929  14.936  13.886  1.00  0.460          C  
ATOM    634  CG  ASP A  44      10.387  16.366  13.558  1.00  0.460          C  
ATOM    635  OD1 ASP A  44      10.685  17.130  14.452  1.00  0.460          O  
ATOM    636  OD2 ASP A  44      10.396  16.688  12.394  1.00  0.460          O  
ATOM    637  H   ASP A  44      12.260  14.332  14.779  1.00  0.350          H  
ATOM    638  HA  ASP A  44       9.854  15.289  15.990  1.00  0.410          H  
ATOM    639 1HB  ASP A  44      10.463  14.254  13.216  1.00  0.550          H  
ATOM    640 2HB  ASP A  44       8.869  14.846  13.661  1.00  0.550          H  
ATOM    641  N   THR A  45       9.922  12.094  15.261  1.00  0.310          N  
ATOM    642  CA  THR A  45       9.263  10.829  15.492  1.00  0.340          C  
ATOM    643  C   THR A  45       9.108  10.619  16.998  1.00  0.340          C  
ATOM    644  O   THR A  45       8.039  10.212  17.472  1.00  0.370          O  
ATOM    645  CB  THR A  45      10.058   9.677  14.837  1.00  0.460          C  
ATOM    646  OG1 THR A  45      10.143   9.893  13.416  1.00  0.460          O  
ATOM    647  CG2 THR A  45       9.355   8.381  15.071  1.00  0.460          C  
ATOM    648  H   THR A  45      10.816  12.087  14.765  1.00  0.370          H  
ATOM    649  HA  THR A  45       8.271  10.863  15.046  1.00  0.410          H  
ATOM    650  HB  THR A  45      11.059   9.629  15.257  1.00  0.560          H  
ATOM    651  HG1 THR A  45      10.781  10.622  13.227  1.00  0.560          H  
ATOM    652 1HG2 THR A  45       9.916   7.582  14.598  1.00  0.560          H  
ATOM    653 2HG2 THR A  45       9.295   8.200  16.115  1.00  0.560          H  
ATOM    654 3HG2 THR A  45       8.355   8.424  14.648  1.00  0.560          H  
ATOM    655  N   ALA A  46      10.177  10.886  17.759  1.00  0.300          N  
ATOM    656  CA  ALA A  46      10.139  10.731  19.199  1.00  0.310          C  
ATOM    657  C   ALA A  46       9.095  11.619  19.836  1.00  0.350          C  
ATOM    658  O   ALA A  46       8.362  11.181  20.732  1.00  0.380          O  
ATOM    659  CB  ALA A  46      11.476  11.094  19.806  1.00  0.430          C  
ATOM    660  H   ALA A  46      11.051  11.173  17.315  1.00  0.360          H  
ATOM    661  HA  ALA A  46       9.900   9.696  19.410  1.00  0.370          H  
ATOM    662 1HB  ALA A  46      11.437  10.948  20.880  1.00  0.520          H  
ATOM    663 2HB  ALA A  46      12.241  10.492  19.392  1.00  0.520          H  
ATOM    664 3HB  ALA A  46      11.700  12.136  19.590  1.00  0.520          H  
ATOM    665  N   TYR A  47       8.992  12.864  19.361  1.00  0.360          N  
ATOM    666  CA  TYR A  47       8.021  13.768  19.932  1.00  0.420          C  
ATOM    667  C   TYR A  47       6.615  13.264  19.664  1.00  0.460          C  
ATOM    668  O   TYR A  47       5.766  13.315  20.562  1.00  0.490          O  
ATOM    669  CB  TYR A  47       8.214  15.195  19.406  1.00  0.560          C  
ATOM    670  CG  TYR A  47       9.478  15.896  19.951  1.00  0.560          C  
ATOM    671  CD1 TYR A  47      10.436  16.401  19.078  1.00  0.560          C  
ATOM    672  CD2 TYR A  47       9.683  16.011  21.324  1.00  0.560          C  
ATOM    673  CE1 TYR A  47      11.572  17.008  19.559  1.00  0.560          C  
ATOM    674  CE2 TYR A  47      10.827  16.620  21.803  1.00  0.560          C  
ATOM    675  CZ  TYR A  47      11.768  17.116  20.925  1.00  0.560          C  
ATOM    676  OH  TYR A  47      12.906  17.723  21.405  1.00  0.560          O  
ATOM    677  H   TYR A  47       9.651  13.195  18.648  1.00  0.430          H  
ATOM    678  HA  TYR A  47       8.157  13.774  21.009  1.00  0.500          H  
ATOM    679 1HB  TYR A  47       8.288  15.164  18.315  1.00  0.680          H  
ATOM    680 2HB  TYR A  47       7.348  15.801  19.660  1.00  0.680          H  
ATOM    681  HD1 TYR A  47      10.291  16.318  18.004  1.00  0.680          H  
ATOM    682  HD2 TYR A  47       8.949  15.623  22.026  1.00  0.680          H  
ATOM    683  HE1 TYR A  47      12.313  17.399  18.864  1.00  0.680          H  
ATOM    684  HE2 TYR A  47      10.986  16.708  22.878  1.00  0.680          H  
ATOM    685  HH  TYR A  47      12.894  17.711  22.365  1.00  0.680          H  
ATOM    686  N   ALA A  48       6.361  12.750  18.448  1.00  0.490          N  
ATOM    687  CA  ALA A  48       5.046  12.214  18.125  1.00  0.560          C  
ATOM    688  C   ALA A  48       4.690  11.048  19.036  1.00  0.510          C  
ATOM    689  O   ALA A  48       3.573  10.986  19.560  1.00  0.530          O  
ATOM    690  CB  ALA A  48       5.005  11.752  16.684  1.00  0.760          C  
ATOM    691  H   ALA A  48       7.089  12.785  17.724  1.00  0.590          H  
ATOM    692  HA  ALA A  48       4.312  13.004  18.276  1.00  0.670          H  
ATOM    693 1HB  ALA A  48       4.009  11.372  16.452  1.00  0.910          H  
ATOM    694 2HB  ALA A  48       5.243  12.588  16.030  1.00  0.910          H  
ATOM    695 3HB  ALA A  48       5.739  10.959  16.539  1.00  0.910          H  
ATOM    696  N   HIS A  49       5.649  10.154  19.300  1.00  0.460          N  
ATOM    697  CA  HIS A  49       5.340   9.024  20.161  1.00  0.460          C  
ATOM    698  C   HIS A  49       5.090   9.466  21.576  1.00  0.410          C  
ATOM    699  O   HIS A  49       4.168   8.967  22.217  1.00  0.450          O  
ATOM    700  CB  HIS A  49       6.441   7.971  20.153  1.00  0.640          C  
ATOM    701  CG  HIS A  49       6.464   7.109  18.987  1.00  0.640          C  
ATOM    702  ND1 HIS A  49       5.470   6.177  18.721  1.00  0.640          N  
ATOM    703  CD2 HIS A  49       7.359   6.998  18.004  1.00  0.640          C  
ATOM    704  CE1 HIS A  49       5.772   5.539  17.603  1.00  0.640          C  
ATOM    705  NE2 HIS A  49       6.914   6.018  17.148  1.00  0.640          N  
ATOM    706  H   HIS A  49       6.561  10.225  18.831  1.00  0.550          H  
ATOM    707  HA  HIS A  49       4.432   8.544  19.806  1.00  0.550          H  
ATOM    708 1HB  HIS A  49       7.401   8.478  20.185  1.00  0.770          H  
ATOM    709 2HB  HIS A  49       6.361   7.351  21.030  1.00  0.770          H  
ATOM    710  HD2 HIS A  49       8.258   7.586  17.927  1.00  0.770          H  
ATOM    711  HE1 HIS A  49       5.180   4.751  17.138  1.00  0.770          H  
ATOM    712  HE2 HIS A  49       7.387   5.715  16.305  1.00  0.770          H  
ATOM    713  N   HIS A  50       5.869  10.413  22.080  1.00  0.380          N  
ATOM    714  CA  HIS A  50       5.631  10.861  23.432  1.00  0.410          C  
ATOM    715  C   HIS A  50       4.229  11.472  23.510  1.00  0.400          C  
ATOM    716  O   HIS A  50       3.461  11.163  24.423  1.00  0.430          O  
ATOM    717  CB  HIS A  50       6.671  11.857  23.915  1.00  0.560          C  
ATOM    718  CG  HIS A  50       6.440  12.216  25.338  1.00  0.560          C  
ATOM    719  ND1 HIS A  50       6.808  11.386  26.416  1.00  0.560          N  
ATOM    720  CD2 HIS A  50       5.818  13.278  25.875  1.00  0.560          C  
ATOM    721  CE1 HIS A  50       6.428  11.977  27.543  1.00  0.560          C  
ATOM    722  NE2 HIS A  50       5.819  13.108  27.232  1.00  0.560          N  
ATOM    723  H   HIS A  50       6.651  10.794  21.538  1.00  0.460          H  
ATOM    724  HA  HIS A  50       5.660  10.008  24.107  1.00  0.490          H  
ATOM    725 1HB  HIS A  50       7.667  11.432  23.810  1.00  0.670          H  
ATOM    726 2HB  HIS A  50       6.629  12.760  23.303  1.00  0.670          H  
ATOM    727  HD2 HIS A  50       5.372  14.112  25.333  1.00  0.670          H  
ATOM    728  HE1 HIS A  50       6.564  11.586  28.551  1.00  0.670          H  
ATOM    729  HE2 HIS A  50       5.366  13.784  27.872  1.00  0.670          H  
ATOM    730  N   LYS A  51       3.875  12.348  22.555  1.00  0.420          N  
ATOM    731  CA  LYS A  51       2.550  12.955  22.575  1.00  0.490          C  
ATOM    732  C   LYS A  51       1.468  11.880  22.591  1.00  0.470          C  
ATOM    733  O   LYS A  51       0.513  11.980  23.370  1.00  0.500          O  
ATOM    734  CB  LYS A  51       2.337  13.876  21.371  1.00  0.660          C  
ATOM    735  CG  LYS A  51       0.960  14.596  21.348  1.00  0.660          C  
ATOM    736  CD  LYS A  51       0.846  15.547  20.145  1.00  0.660          C  
ATOM    737  CE  LYS A  51      -0.464  16.368  20.161  1.00  0.660          C  
ATOM    738  NZ  LYS A  51      -1.692  15.520  19.947  1.00  0.660          N  
ATOM    739  H   LYS A  51       4.536  12.597  21.812  1.00  0.500          H  
ATOM    740  HA  LYS A  51       2.454  13.542  23.489  1.00  0.590          H  
ATOM    741 1HB  LYS A  51       3.124  14.629  21.351  1.00  0.790          H  
ATOM    742 2HB  LYS A  51       2.428  13.290  20.453  1.00  0.790          H  
ATOM    743 1HG  LYS A  51       0.161  13.849  21.288  1.00  0.790          H  
ATOM    744 2HG  LYS A  51       0.833  15.161  22.272  1.00  0.790          H  
ATOM    745 1HD  LYS A  51       1.693  16.235  20.147  1.00  0.790          H  
ATOM    746 2HD  LYS A  51       0.881  14.961  19.227  1.00  0.790          H  
ATOM    747 1HE  LYS A  51      -0.552  16.875  21.121  1.00  0.790          H  
ATOM    748 2HE  LYS A  51      -0.414  17.116  19.371  1.00  0.790          H  
ATOM    749 1HZ  LYS A  51      -2.516  16.095  19.963  1.00  0.790          H  
ATOM    750 2HZ  LYS A  51      -1.642  15.047  19.062  1.00  0.790          H  
ATOM    751 3HZ  LYS A  51      -1.785  14.811  20.690  1.00  0.790          H  
ATOM    752  N   HIS A  52       1.617  10.838  21.754  1.00  0.490          N  
ATOM    753  CA  HIS A  52       0.617   9.785  21.731  1.00  0.540          C  
ATOM    754  C   HIS A  52       0.574   9.104  23.084  1.00  0.480          C  
ATOM    755  O   HIS A  52      -0.506   8.785  23.589  1.00  0.510          O  
ATOM    756  CB  HIS A  52       0.930   8.713  20.668  1.00  0.740          C  
ATOM    757  CG  HIS A  52       0.749   9.151  19.240  1.00  0.740          C  
ATOM    758  ND1 HIS A  52      -0.446   9.642  18.763  1.00  0.740          N  
ATOM    759  CD2 HIS A  52       1.603   9.138  18.179  1.00  0.740          C  
ATOM    760  CE1 HIS A  52      -0.317   9.928  17.477  1.00  0.740          C  
ATOM    761  NE2 HIS A  52       0.914   9.629  17.099  1.00  0.740          N  
ATOM    762  H   HIS A  52       2.406  10.812  21.100  1.00  0.590          H  
ATOM    763  HA  HIS A  52      -0.366  10.208  21.527  1.00  0.650          H  
ATOM    764 1HB  HIS A  52       1.965   8.389  20.788  1.00  0.880          H  
ATOM    765 2HB  HIS A  52       0.301   7.841  20.838  1.00  0.880          H  
ATOM    766  HD1 HIS A  52      -1.202   9.995  19.331  1.00  0.880          H  
ATOM    767  HD2 HIS A  52       2.642   8.827  18.071  1.00  0.880          H  
ATOM    768  HE1 HIS A  52      -1.158  10.335  16.916  1.00  0.880          H  
ATOM    769  N   ALA A  53       1.741   8.872  23.682  1.00  0.420          N  
ATOM    770  CA  ALA A  53       1.792   8.215  24.965  1.00  0.430          C  
ATOM    771  C   ALA A  53       1.056   8.994  26.035  1.00  0.390          C  
ATOM    772  O   ALA A  53       0.325   8.397  26.831  1.00  0.400          O  
ATOM    773  CB  ALA A  53       3.207   8.043  25.405  1.00  0.600          C  
ATOM    774  H   ALA A  53       2.611   9.109  23.198  1.00  0.500          H  
ATOM    775  HA  ALA A  53       1.325   7.248  24.846  1.00  0.520          H  
ATOM    776 1HB  ALA A  53       3.193   7.516  26.326  1.00  0.720          H  
ATOM    777 2HB  ALA A  53       3.762   7.507  24.704  1.00  0.720          H  
ATOM    778 3HB  ALA A  53       3.666   9.008  25.536  1.00  0.720          H  
ATOM    779  N   GLU A  54       1.213  10.325  26.043  1.00  0.390          N  
ATOM    780  CA  GLU A  54       0.509  11.128  27.029  1.00  0.440          C  
ATOM    781  C   GLU A  54      -0.993  11.037  26.811  1.00  0.450          C  
ATOM    782  O   GLU A  54      -1.747  10.958  27.787  1.00  0.490          O  
ATOM    783  CB  GLU A  54       0.948  12.598  27.017  1.00  0.600          C  
ATOM    784  CG  GLU A  54       2.363  12.862  27.554  1.00  0.600          C  
ATOM    785  CD  GLU A  54       2.709  14.355  27.614  1.00  0.600          C  
ATOM    786  OE1 GLU A  54       1.908  15.136  27.157  1.00  0.600          O  
ATOM    787  OE2 GLU A  54       3.777  14.704  28.105  1.00  0.600          O  
ATOM    788  H   GLU A  54       1.880  10.750  25.389  1.00  0.470          H  
ATOM    789  HA  GLU A  54       0.735  10.726  28.014  1.00  0.530          H  
ATOM    790 1HB  GLU A  54       0.914  12.968  25.988  1.00  0.720          H  
ATOM    791 2HB  GLU A  54       0.246  13.191  27.601  1.00  0.720          H  
ATOM    792 1HG  GLU A  54       2.455  12.431  28.549  1.00  0.720          H  
ATOM    793 2HG  GLU A  54       3.068  12.349  26.901  1.00  0.720          H  
ATOM    794  N   GLU A  55      -1.436  11.024  25.544  1.00  0.460          N  
ATOM    795  CA  GLU A  55      -2.860  10.909  25.248  1.00  0.520          C  
ATOM    796  C   GLU A  55      -3.405   9.570  25.749  1.00  0.450          C  
ATOM    797  O   GLU A  55      -4.475   9.527  26.364  1.00  0.470          O  
ATOM    798  CB  GLU A  55      -3.110  11.037  23.740  1.00  0.700          C  
ATOM    799  CG  GLU A  55      -2.863  12.431  23.162  1.00  0.700          C  
ATOM    800  CD  GLU A  55      -2.959  12.473  21.651  1.00  0.700          C  
ATOM    801  OE1 GLU A  55      -3.140  11.433  21.060  1.00  0.700          O  
ATOM    802  OE2 GLU A  55      -2.822  13.550  21.087  1.00  0.700          O  
ATOM    803  H   GLU A  55      -0.760  11.161  24.779  1.00  0.550          H  
ATOM    804  HA  GLU A  55      -3.386  11.712  25.763  1.00  0.620          H  
ATOM    805 1HB  GLU A  55      -2.467  10.341  23.209  1.00  0.840          H  
ATOM    806 2HB  GLU A  55      -4.138  10.758  23.520  1.00  0.840          H  
ATOM    807 1HG  GLU A  55      -3.599  13.113  23.579  1.00  0.840          H  
ATOM    808 2HG  GLU A  55      -1.881  12.773  23.471  1.00  0.840          H  
ATOM    809  N   HIS A  56      -2.630   8.494  25.566  1.00  0.410          N  
ATOM    810  CA  HIS A  56      -3.056   7.175  26.013  1.00  0.400          C  
ATOM    811  C   HIS A  56      -3.086   7.129  27.536  1.00  0.370          C  
ATOM    812  O   HIS A  56      -4.002   6.549  28.128  1.00  0.380          O  
ATOM    813  CB  HIS A  56      -2.108   6.080  25.495  1.00  0.560          C  
ATOM    814  CG  HIS A  56      -2.185   5.792  24.024  1.00  0.560          C  
ATOM    815  ND1 HIS A  56      -3.304   5.263  23.424  1.00  0.560          N  
ATOM    816  CD2 HIS A  56      -1.272   5.937  23.042  1.00  0.560          C  
ATOM    817  CE1 HIS A  56      -3.080   5.119  22.133  1.00  0.560          C  
ATOM    818  NE2 HIS A  56      -1.858   5.514  21.874  1.00  0.560          N  
ATOM    819  H   HIS A  56      -1.769   8.594  25.017  1.00  0.490          H  
ATOM    820  HA  HIS A  56      -4.059   6.965  25.643  1.00  0.480          H  
ATOM    821 1HB  HIS A  56      -1.091   6.388  25.700  1.00  0.680          H  
ATOM    822 2HB  HIS A  56      -2.288   5.153  26.035  1.00  0.680          H  
ATOM    823  HD2 HIS A  56      -0.262   6.316  23.153  1.00  0.680          H  
ATOM    824  HE1 HIS A  56      -3.787   4.729  21.405  1.00  0.680          H  
ATOM    825  HE2 HIS A  56      -1.421   5.505  20.956  1.00  0.680          H  
ATOM    826  N   ALA A  57      -2.085   7.736  28.184  1.00  0.390          N  
ATOM    827  CA  ALA A  57      -2.042   7.766  29.633  1.00  0.450          C  
ATOM    828  C   ALA A  57      -3.244   8.515  30.186  1.00  0.440          C  
ATOM    829  O   ALA A  57      -3.834   8.095  31.187  1.00  0.450          O  
ATOM    830  CB  ALA A  57      -0.767   8.429  30.108  1.00  0.610          C  
ATOM    831  H   ALA A  57      -1.317   8.157  27.655  1.00  0.470          H  
ATOM    832  HA  ALA A  57      -2.075   6.738  29.996  1.00  0.540          H  
ATOM    833 1HB  ALA A  57      -0.735   8.430  31.193  1.00  0.730          H  
ATOM    834 2HB  ALA A  57       0.092   7.890  29.721  1.00  0.730          H  
ATOM    835 3HB  ALA A  57      -0.739   9.452  29.742  1.00  0.730          H  
ATOM    836  N   ALA A  58      -3.611   9.630  29.536  1.00  0.460          N  
ATOM    837  CA  ALA A  58      -4.758  10.409  29.962  1.00  0.520          C  
ATOM    838  C   ALA A  58      -6.027   9.591  29.857  1.00  0.460          C  
ATOM    839  O   ALA A  58      -6.862   9.631  30.766  1.00  0.490          O  
ATOM    840  CB  ALA A  58      -4.885  11.662  29.122  1.00  0.700          C  
ATOM    841  H   ALA A  58      -3.040   9.969  28.755  1.00  0.550          H  
ATOM    842  HA  ALA A  58      -4.611  10.687  31.004  1.00  0.620          H  
ATOM    843 1HB  ALA A  58      -5.735  12.246  29.464  1.00  0.840          H  
ATOM    844 2HB  ALA A  58      -3.972  12.250  29.214  1.00  0.840          H  
ATOM    845 3HB  ALA A  58      -5.030  11.384  28.080  1.00  0.840          H  
ATOM    846  N   GLN A  59      -6.164   8.816  28.773  1.00  0.430          N  
ATOM    847  CA  GLN A  59      -7.344   7.986  28.610  1.00  0.460          C  
ATOM    848  C   GLN A  59      -7.398   6.943  29.702  1.00  0.370          C  
ATOM    849  O   GLN A  59      -8.464   6.703  30.281  1.00  0.390          O  
ATOM    850  CB  GLN A  59      -7.334   7.281  27.254  1.00  0.630          C  
ATOM    851  CG  GLN A  59      -7.543   8.184  26.059  1.00  0.630          C  
ATOM    852  CD  GLN A  59      -7.355   7.435  24.756  1.00  0.630          C  
ATOM    853  OE1 GLN A  59      -6.746   6.364  24.740  1.00  0.630          O  
ATOM    854  NE2 GLN A  59      -7.859   7.993  23.667  1.00  0.630          N  
ATOM    855  H   GLN A  59      -5.462   8.870  28.024  1.00  0.520          H  
ATOM    856  HA  GLN A  59      -8.228   8.615  28.686  1.00  0.550          H  
ATOM    857 1HB  GLN A  59      -6.378   6.777  27.124  1.00  0.760          H  
ATOM    858 2HB  GLN A  59      -8.106   6.513  27.239  1.00  0.760          H  
ATOM    859 1HG  GLN A  59      -8.563   8.563  26.088  1.00  0.760          H  
ATOM    860 2HG  GLN A  59      -6.843   9.006  26.095  1.00  0.760          H  
ATOM    861 1HE2 GLN A  59      -7.754   7.543  22.780  1.00  0.760          H  
ATOM    862 2HE2 GLN A  59      -8.341   8.868  23.727  1.00  0.760          H  
ATOM    863  N   ALA A  60      -6.244   6.344  30.021  1.00  0.340          N  
ATOM    864  CA  ALA A  60      -6.209   5.335  31.055  1.00  0.400          C  
ATOM    865  C   ALA A  60      -6.629   5.916  32.388  1.00  0.390          C  
ATOM    866  O   ALA A  60      -7.433   5.318  33.102  1.00  0.400          O  
ATOM    867  CB  ALA A  60      -4.818   4.771  31.193  1.00  0.540          C  
ATOM    868  H   ALA A  60      -5.397   6.561  29.484  1.00  0.410          H  
ATOM    869  HA  ALA A  60      -6.902   4.542  30.778  1.00  0.480          H  
ATOM    870 1HB  ALA A  60      -4.848   4.011  31.941  1.00  0.640          H  
ATOM    871 2HB  ALA A  60      -4.473   4.356  30.287  1.00  0.640          H  
ATOM    872 3HB  ALA A  60      -4.130   5.557  31.488  1.00  0.640          H  
ATOM    873  N   ALA A  61      -6.127   7.114  32.705  1.00  0.430          N  
ATOM    874  CA  ALA A  61      -6.446   7.763  33.962  1.00  0.530          C  
ATOM    875  C   ALA A  61      -7.927   8.081  34.089  1.00  0.490          C  
ATOM    876  O   ALA A  61      -8.527   7.842  35.143  1.00  0.540          O  
ATOM    877  CB  ALA A  61      -5.642   9.039  34.089  1.00  0.700          C  
ATOM    878  H   ALA A  61      -5.450   7.557  32.073  1.00  0.520          H  
ATOM    879  HA  ALA A  61      -6.175   7.080  34.768  1.00  0.640          H  
ATOM    880 1HB  ALA A  61      -5.852   9.514  35.044  1.00  0.840          H  
ATOM    881 2HB  ALA A  61      -4.580   8.803  34.020  1.00  0.840          H  
ATOM    882 3HB  ALA A  61      -5.914   9.714  33.277  1.00  0.840          H  
ATOM    883  N   LYS A  62      -8.528   8.586  33.007  1.00  0.470          N  
ATOM    884  CA  LYS A  62      -9.942   8.931  33.022  1.00  0.530          C  
ATOM    885  C   LYS A  62     -10.788   7.685  33.201  1.00  0.440          C  
ATOM    886  O   LYS A  62     -11.765   7.688  33.959  1.00  0.470          O  
ATOM    887  CB  LYS A  62     -10.315   9.659  31.734  1.00  0.720          C  
ATOM    888  CG  LYS A  62      -9.743  11.074  31.632  1.00  0.720          C  
ATOM    889  CD  LYS A  62     -10.085  11.724  30.297  1.00  0.720          C  
ATOM    890  CE  LYS A  62      -9.480  13.121  30.188  1.00  0.720          C  
ATOM    891  NZ  LYS A  62      -9.781  13.762  28.872  1.00  0.720          N  
ATOM    892  H   LYS A  62      -7.968   8.786  32.170  1.00  0.560          H  
ATOM    893  HA  LYS A  62     -10.129   9.590  33.868  1.00  0.640          H  
ATOM    894 1HB  LYS A  62      -9.939   9.088  30.881  1.00  0.860          H  
ATOM    895 2HB  LYS A  62     -11.398   9.715  31.645  1.00  0.860          H  
ATOM    896 1HG  LYS A  62     -10.155  11.681  32.438  1.00  0.860          H  
ATOM    897 2HG  LYS A  62      -8.665  11.041  31.752  1.00  0.860          H  
ATOM    898 1HD  LYS A  62      -9.690  11.104  29.489  1.00  0.860          H  
ATOM    899 2HD  LYS A  62     -11.166  11.793  30.187  1.00  0.860          H  
ATOM    900 1HE  LYS A  62      -9.880  13.746  30.985  1.00  0.860          H  
ATOM    901 2HE  LYS A  62      -8.397  13.048  30.305  1.00  0.860          H  
ATOM    902 1HZ  LYS A  62      -9.363  14.682  28.840  1.00  0.860          H  
ATOM    903 2HZ  LYS A  62      -9.402  13.196  28.126  1.00  0.860          H  
ATOM    904 3HZ  LYS A  62     -10.781  13.845  28.756  1.00  0.860          H  
ATOM    905  N   HIS A  63     -10.386   6.614  32.515  1.00  0.400          N  
ATOM    906  CA  HIS A  63     -11.063   5.338  32.564  1.00  0.450          C  
ATOM    907  C   HIS A  63     -11.019   4.806  33.989  1.00  0.440          C  
ATOM    908  O   HIS A  63     -12.057   4.448  34.554  1.00  0.530          O  
ATOM    909  CB  HIS A  63     -10.372   4.346  31.631  1.00  0.610          C  
ATOM    910  CG  HIS A  63     -11.063   3.069  31.467  1.00  0.610          C  
ATOM    911  ND1 HIS A  63     -12.061   2.885  30.538  1.00  0.610          N  
ATOM    912  CD2 HIS A  63     -10.933   1.904  32.112  1.00  0.610          C  
ATOM    913  CE1 HIS A  63     -12.482   1.654  30.604  1.00  0.610          C  
ATOM    914  NE2 HIS A  63     -11.813   1.037  31.548  1.00  0.610          N  
ATOM    915  H   HIS A  63      -9.585   6.698  31.880  1.00  0.480          H  
ATOM    916  HA  HIS A  63     -12.103   5.449  32.263  1.00  0.540          H  
ATOM    917 1HB  HIS A  63     -10.253   4.798  30.646  1.00  0.730          H  
ATOM    918 2HB  HIS A  63      -9.376   4.133  32.004  1.00  0.730          H  
ATOM    919  HD2 HIS A  63     -10.237   1.688  32.924  1.00  0.730          H  
ATOM    920  HE1 HIS A  63     -13.251   1.211  29.976  1.00  0.730          H  
ATOM    921  HE2 HIS A  63     -11.919   0.045  31.813  1.00  0.730          H  
ATOM    922  N   ASP A  64      -9.814   4.764  34.588  1.00  0.410          N  
ATOM    923  CA  ASP A  64      -9.666   4.250  35.941  1.00  0.510          C  
ATOM    924  C   ASP A  64     -10.483   5.059  36.929  1.00  0.510          C  
ATOM    925  O   ASP A  64     -11.081   4.496  37.851  1.00  0.590          O  
ATOM    926  CB  ASP A  64      -8.210   4.268  36.411  1.00  0.670          C  
ATOM    927  CG  ASP A  64      -7.298   3.209  35.772  1.00  0.670          C  
ATOM    928  OD1 ASP A  64      -7.772   2.306  35.121  1.00  0.670          O  
ATOM    929  OD2 ASP A  64      -6.107   3.307  35.993  1.00  0.670          O  
ATOM    930  H   ASP A  64      -8.981   5.067  34.075  1.00  0.490          H  
ATOM    931  HA  ASP A  64     -10.008   3.221  35.951  1.00  0.610          H  
ATOM    932 1HB  ASP A  64      -7.790   5.252  36.182  1.00  0.810          H  
ATOM    933 2HB  ASP A  64      -8.177   4.152  37.488  1.00  0.810          H  
ATOM    934  N   ALA A  65     -10.543   6.381  36.753  1.00  0.500          N  
ATOM    935  CA  ALA A  65     -11.327   7.177  37.674  1.00  0.620          C  
ATOM    936  C   ALA A  65     -12.794   6.760  37.641  1.00  0.620          C  
ATOM    937  O   ALA A  65     -13.396   6.552  38.698  1.00  0.730          O  
ATOM    938  CB  ALA A  65     -11.201   8.647  37.328  1.00  0.820          C  
ATOM    939  H   ALA A  65      -9.993   6.835  36.015  1.00  0.600          H  
ATOM    940  HA  ALA A  65     -10.946   7.007  38.680  1.00  0.740          H  
ATOM    941 1HB  ALA A  65     -11.775   9.240  38.035  1.00  0.980          H  
ATOM    942 2HB  ALA A  65     -10.150   8.937  37.369  1.00  0.980          H  
ATOM    943 3HB  ALA A  65     -11.580   8.813  36.320  1.00  0.980          H  
ATOM    944  N   GLU A  66     -13.345   6.563  36.436  1.00  0.550          N  
ATOM    945  CA  GLU A  66     -14.744   6.157  36.302  1.00  0.630          C  
ATOM    946  C   GLU A  66     -14.968   4.729  36.792  1.00  0.580          C  
ATOM    947  O   GLU A  66     -16.013   4.412  37.362  1.00  0.630          O  
ATOM    948  CB  GLU A  66     -15.193   6.310  34.854  1.00  0.850          C  
ATOM    949  CG  GLU A  66     -15.296   7.748  34.380  1.00  0.850          C  
ATOM    950  CD  GLU A  66     -16.305   8.549  35.142  1.00  0.850          C  
ATOM    951  OE1 GLU A  66     -17.433   8.134  35.229  1.00  0.850          O  
ATOM    952  OE2 GLU A  66     -15.930   9.563  35.671  1.00  0.850          O  
ATOM    953  H   GLU A  66     -12.792   6.776  35.595  1.00  0.660          H  
ATOM    954  HA  GLU A  66     -15.349   6.822  36.916  1.00  0.760          H  
ATOM    955 1HB  GLU A  66     -14.455   5.832  34.219  1.00  1.020          H  
ATOM    956 2HB  GLU A  66     -16.150   5.813  34.701  1.00  1.020          H  
ATOM    957 1HG  GLU A  66     -14.320   8.220  34.487  1.00  1.020          H  
ATOM    958 2HG  GLU A  66     -15.554   7.749  33.322  1.00  1.020          H  
ATOM    959  N   HIS A  67     -13.972   3.873  36.572  1.00  0.540          N  
ATOM    960  CA  HIS A  67     -13.970   2.475  36.981  1.00  0.630          C  
ATOM    961  C   HIS A  67     -14.045   2.337  38.498  1.00  0.610          C  
ATOM    962  O   HIS A  67     -14.847   1.559  39.017  1.00  0.730          O  
ATOM    963  CB  HIS A  67     -12.714   1.776  36.446  1.00  0.850          C  
ATOM    964  CG  HIS A  67     -12.544   0.351  36.841  1.00  0.850          C  
ATOM    965  ND1 HIS A  67     -13.346  -0.651  36.378  1.00  0.850          N  
ATOM    966  CD2 HIS A  67     -11.630  -0.233  37.639  1.00  0.850          C  
ATOM    967  CE1 HIS A  67     -12.947  -1.798  36.887  1.00  0.850          C  
ATOM    968  NE2 HIS A  67     -11.900  -1.574  37.659  1.00  0.850          N  
ATOM    969  H   HIS A  67     -13.168   4.218  36.041  1.00  0.650          H  
ATOM    970  HA  HIS A  67     -14.840   1.974  36.564  1.00  0.760          H  
ATOM    971 1HB  HIS A  67     -12.688   1.845  35.355  1.00  1.020          H  
ATOM    972 2HB  HIS A  67     -11.857   2.298  36.818  1.00  1.020          H  
ATOM    973  HD1 HIS A  67     -13.823  -0.624  35.490  1.00  1.020          H  
ATOM    974  HD2 HIS A  67     -10.802   0.164  38.202  1.00  1.020          H  
ATOM    975  HE1 HIS A  67     -13.468  -2.718  36.633  1.00  1.020          H  
ATOM    976  N   HIS A  68     -13.199   3.085  39.214  1.00  0.560          N  
ATOM    977  CA  HIS A  68     -13.154   3.005  40.667  1.00  0.640          C  
ATOM    978  C   HIS A  68     -14.127   3.937  41.394  1.00  0.590          C  
ATOM    979  O   HIS A  68     -14.429   3.708  42.563  1.00  0.620          O  
ATOM    980  CB  HIS A  68     -11.741   3.301  41.177  1.00  0.860          C  
ATOM    981  CG  HIS A  68     -10.689   2.270  40.811  1.00  0.860          C  
ATOM    982  ND1 HIS A  68     -10.691   0.956  41.304  1.00  0.860          N  
ATOM    983  CD2 HIS A  68      -9.590   2.375  40.023  1.00  0.860          C  
ATOM    984  CE1 HIS A  68      -9.623   0.319  40.823  1.00  0.860          C  
ATOM    985  NE2 HIS A  68      -8.949   1.158  40.049  1.00  0.860          N  
ATOM    986  H   HIS A  68     -12.529   3.686  38.725  1.00  0.670          H  
ATOM    987  HA  HIS A  68     -13.406   1.992  40.964  1.00  0.770          H  
ATOM    988 1HB  HIS A  68     -11.418   4.262  40.767  1.00  1.040          H  
ATOM    989 2HB  HIS A  68     -11.760   3.399  42.260  1.00  1.040          H  
ATOM    990  HD2 HIS A  68      -9.272   3.263  39.478  1.00  1.040          H  
ATOM    991  HE1 HIS A  68      -9.346  -0.716  41.025  1.00  1.040          H  
ATOM    992  HE2 HIS A  68      -8.093   0.948  39.547  1.00  1.040          H  
ATOM    993  N   ALA A  69     -14.712   4.927  40.711  1.00  0.600          N  
ATOM    994  CA  ALA A  69     -15.615   5.866  41.374  1.00  0.630          C  
ATOM    995  C   ALA A  69     -16.803   5.210  42.115  1.00  0.630          C  
ATOM    996  O   ALA A  69     -17.226   5.777  43.119  1.00  0.670          O  
ATOM    997  CB  ALA A  69     -16.149   6.886  40.368  1.00  0.870          C  
ATOM    998  H   ALA A  69     -14.427   5.140  39.750  1.00  0.720          H  
ATOM    999  HA  ALA A  69     -15.030   6.403  42.120  1.00  0.760          H  
ATOM   1000 1HB  ALA A  69     -16.769   7.610  40.893  1.00  1.040          H  
ATOM   1001 2HB  ALA A  69     -15.317   7.402  39.901  1.00  1.040          H  
ATOM   1002 3HB  ALA A  69     -16.737   6.417  39.594  1.00  1.040          H  
ATOM   1003  N   PRO A  70     -17.430   4.093  41.658  1.00  0.640          N  
ATOM   1004  CA  PRO A  70     -18.506   3.392  42.347  1.00  0.710          C  
ATOM   1005  C   PRO A  70     -18.117   2.834  43.728  1.00  0.770          C  
ATOM   1006  O   PRO A  70     -18.996   2.450  44.502  1.00  0.970          O  
ATOM   1007  CB  PRO A  70     -18.860   2.258  41.378  1.00  1.060          C  
ATOM   1008  CG  PRO A  70     -18.404   2.748  40.035  1.00  1.060          C  
ATOM   1009  CD  PRO A  70     -17.161   3.523  40.320  1.00  1.060          C  
ATOM   1010  HA  PRO A  70     -19.354   4.085  42.453  1.00  0.850          H  
ATOM   1011 1HB  PRO A  70     -18.346   1.335  41.691  1.00  1.280          H  
ATOM   1012 2HB  PRO A  70     -19.940   2.052  41.418  1.00  1.280          H  
ATOM   1013 1HG  PRO A  70     -18.207   1.897  39.363  1.00  1.280          H  
ATOM   1014 2HG  PRO A  70     -19.182   3.358  39.558  1.00  1.280          H  
ATOM   1015 1HD  PRO A  70     -16.350   2.819  40.361  1.00  1.280          H  
ATOM   1016 2HD  PRO A  70     -17.030   4.268  39.558  1.00  1.280          H  
ATOM   1017  N   LYS A  71     -16.814   2.699  44.010  1.00  1.100          N  
ATOM   1018  CA  LYS A  71     -16.383   2.148  45.284  1.00  1.250          C  
ATOM   1019  C   LYS A  71     -16.591   3.189  46.397  1.00  1.180          C  
ATOM   1020  O   LYS A  71     -16.412   4.386  46.167  1.00  1.550          O  
ATOM   1021  CB  LYS A  71     -14.924   1.707  45.200  1.00  1.690          C  
ATOM   1022  CG  LYS A  71     -14.643   0.542  44.264  1.00  1.690          C  
ATOM   1023  CD  LYS A  71     -13.158   0.122  44.359  1.00  1.690          C  
ATOM   1024  CE  LYS A  71     -12.852  -1.160  43.563  1.00  1.690          C  
ATOM   1025  NZ  LYS A  71     -12.820  -0.924  42.096  1.00  1.690          N  
ATOM   1026  H   LYS A  71     -16.090   3.036  43.369  1.00  1.320          H  
ATOM   1027  HA  LYS A  71     -16.995   1.273  45.480  1.00  1.500          H  
ATOM   1028 1HB  LYS A  71     -14.314   2.550  44.875  1.00  2.030          H  
ATOM   1029 2HB  LYS A  71     -14.580   1.407  46.171  1.00  2.030          H  
ATOM   1030 1HG  LYS A  71     -15.282  -0.299  44.531  1.00  2.030          H  
ATOM   1031 2HG  LYS A  71     -14.873   0.850  43.242  1.00  2.030          H  
ATOM   1032 1HD  LYS A  71     -12.536   0.931  43.963  1.00  2.030          H  
ATOM   1033 2HD  LYS A  71     -12.889  -0.036  45.404  1.00  2.030          H  
ATOM   1034 1HE  LYS A  71     -11.888  -1.557  43.875  1.00  2.030          H  
ATOM   1035 2HE  LYS A  71     -13.625  -1.895  43.781  1.00  2.030          H  
ATOM   1036 1HZ  LYS A  71     -12.628  -1.787  41.612  1.00  2.030          H  
ATOM   1037 2HZ  LYS A  71     -13.713  -0.566  41.799  1.00  2.030          H  
ATOM   1038 3HZ  LYS A  71     -12.062  -0.236  41.866  1.00  2.030          H  
ATOM   1039  N   PRO A  72     -16.902   2.779  47.640  1.00  1.150          N  
ATOM   1040  CA  PRO A  72     -17.178   3.650  48.776  1.00  1.580          C  
ATOM   1041  C   PRO A  72     -15.950   4.288  49.415  1.00  2.020          C  
ATOM   1042  O   PRO A  72     -15.626   3.990  50.568  1.00  2.500          O  
ATOM   1043  CB  PRO A  72     -17.856   2.684  49.753  1.00  2.370          C  
ATOM   1044  CG  PRO A  72     -17.204   1.350  49.471  1.00  2.370          C  
ATOM   1045  CD  PRO A  72     -16.999   1.333  47.962  1.00  2.370          C  
ATOM   1046  HA  PRO A  72     -17.882   4.432  48.455  1.00  1.900          H  
ATOM   1047 1HB  PRO A  72     -17.712   3.022  50.789  1.00  2.840          H  
ATOM   1048 2HB  PRO A  72     -18.942   2.672  49.572  1.00  2.840          H  
ATOM   1049 1HG  PRO A  72     -16.251   1.278  50.026  1.00  2.840          H  
ATOM   1050 2HG  PRO A  72     -17.844   0.529  49.828  1.00  2.840          H  
ATOM   1051 1HD  PRO A  72     -16.071   0.800  47.735  1.00  2.840          H  
ATOM   1052 2HD  PRO A  72     -17.880   0.880  47.480  1.00  2.840          H  
ATOM   1053  N   HIS A  73     -15.277   5.152  48.665  1.00  2.480          N  
ATOM   1054  CA  HIS A  73     -14.078   5.802  49.180  1.00  3.080          C  
ATOM   1055  C   HIS A  73     -14.099   7.303  48.906  1.00  3.760          C  
ATOM   1056  O   HIS A  73     -13.156   7.843  48.327  1.00  4.330          O  
ATOM   1057  OXT HIS A  73     -14.957   7.999  49.447  1.00  4.620          O  
ATOM   1058  CB  HIS A  73     -12.816   5.198  48.567  1.00  3.800          C  
ATOM   1059  CG  HIS A  73     -12.719   3.731  48.760  1.00  3.800          C  
ATOM   1060  ND1 HIS A  73     -12.525   3.144  49.987  1.00  3.800          N  
ATOM   1061  CD2 HIS A  73     -12.754   2.739  47.866  1.00  3.800          C  
ATOM   1062  CE1 HIS A  73     -12.475   1.835  49.832  1.00  3.800          C  
ATOM   1063  NE2 HIS A  73     -12.607   1.561  48.549  1.00  3.800          N  
ATOM   1064  H   HIS A  73     -15.614   5.320  47.712  1.00  2.980          H  
ATOM   1065  HA  HIS A  73     -14.023   5.668  50.259  1.00  3.700          H  
ATOM   1066 1HB  HIS A  73     -12.799   5.403  47.495  1.00  4.560          H  
ATOM   1067 2HB  HIS A  73     -11.935   5.662  49.007  1.00  4.560          H  
ATOM   1068  HD1 HIS A  73     -12.832   3.560  50.847  1.00  4.560          H  
ATOM   1069  HD2 HIS A  73     -12.862   2.748  46.793  1.00  4.560          H  
ATOM   1070  HE1 HIS A  73     -12.334   1.181  50.692  1.00  4.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -408.049 31.6989 397.499 -21.029 2.54297 22.6898 198.123 -207.162 -0.45846 -3.35541 -191.038 -26.766 -81.7384 -0.49598 -1.00289 -15.2712 0 0.67158 2.39236 16.8935 93.6054 -10.7929 2.26459 -15.1143 -15.6946 29.3241 -200.263
MET:NtermProteinFull_1 -4.89044 0.34002 3.4108 -0.76112 0.22805 0.47533 1.2409 -1.44288 -0 -0 -0.9151 1.06505 0 0 -0.50145 0 0 0.00595 0.11143 2.39385 0 0 0 0.60916 0 0.25266 1.62222
ALA_2 -3.41465 0.37793 3.2666 -0.02557 0.00034 0 2.40926 -1.79547 -0 -0 -2.19902 -0.24452 0 0 0 0 0 -0.02174 0 0 0 -0.05951 0 1.8394 -0.46591 0.41994 0.08709
ALA_3 -2.9015 0.12162 2.90335 -0.02382 0 0 1.4418 -1.66469 -0 -0 -1.12892 -0.40112 0 0 0 0 0 -0.05861 0 0 0 -0.25939 0 1.8394 -0.85105 0.39095 -0.59198
HIS_D_4 -3.57387 0.37579 3.12221 -0.7393 0.01681 0.82522 1.51669 -1.74902 -0 -0 -0.55047 -0.28346 0 0 0 0 0 -0.04947 0.0078 0 1.81723 0.09074 0 -0.45461 -0.4698 0.38489 0.28737
LYS_5 -6.47386 0.50902 7.28454 -0.71745 0.27578 0.40789 3.27001 -3.34609 -0.02507 -0.12125 -3.43398 0.16721 0 0 0 -0.68693 0 0.22967 0.01525 2.00483 0 -0.15096 0 -1.5107 -0.20211 0.45311 -2.0511
GLY_6 -4.87776 0.39739 5.17863 -5e-05 0 0 2.42547 -2.7499 -0 -0 -1.94091 -0.45075 0 0 0 0 0 -0.0508 0 0 0 0.25679 0 0.83697 0.42173 0.46618 -0.087
ALA_7 -4.97502 0.43573 4.9146 -0.02151 0 0 2.51624 -2.81402 -0 -0 -2.54643 -0.34242 0 0 0 0 0 0.03022 0 0 0 -0.23419 0 1.8394 0.35705 0.43105 -0.40931
GLU_8 -6.1395 0.27579 8.55393 -0.33801 0.10236 0.38566 4.04084 -3.56838 -0 -0 -5.64628 -0.55582 0 0 0 -0.68693 0 -0.02998 0.04391 0 3.44218 -0.12785 0 -2.7348 -0.3591 0.37947 -2.96251
HIS_D_9 -8.48831 0.58288 7.14763 -0.3568 0.00543 0.42794 2.93457 -3.71736 -0.01199 -0.13061 -3.09123 -0.39859 0 0 0 0 0 0.07268 0.02297 0 2.36973 0.04839 0 -0.45461 -0.27975 0.36538 -2.95165
HIS_10 -6.31794 0.47323 6.06842 -0.34709 0.00425 0.38821 3.22403 -3.39646 -0 -0 -3.81791 -0.4268 0 0 0 -0.94828 0 -0.03785 0.04501 0 2.40324 0.06638 0 -0.45461 -0.2146 0.49067 -2.7981
HIS_D_11 -5.30294 0.371 5.51455 -0.37248 0.0115 0.4462 2.69551 -2.89279 -0 -0 -2.5792 -0.38541 0 0 0 0 0 0.07079 0.00099 0 2.54567 0.01441 0 -0.45461 -0.19397 0.37658 -0.13418
LYS_12 -7.22176 0.40078 7.97777 -0.31424 0.03182 0.14249 3.05004 -3.48219 -0.0155 -0.14835 -3.6125 -0.04002 0 0 0 0 0 0.02411 0.03976 1.73838 0 -0.00594 0 -1.5107 -0.30213 0.29419 -2.95398
ALA_13 -6.87406 0.62359 4.34822 -0.02176 0 0 3.06189 -3.26804 -0 -0 -2.40164 -0.3681 0 0 0 0 0 -0.01595 0 0 0 -0.18901 0 1.8394 -0.36926 0.30789 -3.32683
ALA_14 -4.43482 0.24852 4.76335 -0.02143 0 0 2.60475 -2.5725 -0 -0 -2.1673 -0.35164 0 0 0 0 0 -0.03298 0 0 0 -0.16092 0 1.8394 -0.28075 0.26924 -0.29709
GLU_15 -4.58891 0.16117 5.66611 -0.2191 0.03176 0.31276 2.35352 -2.60637 -0.0265 -0.28428 -2.18848 -0.60964 0 0 0 0 0 -0.00441 0.01645 0 3.00655 -0.2442 0 -2.7348 -0.40406 0.21952 -2.14293
HIS_D_16 -8.99161 0.92809 7.37858 -0.35216 0.00257 0.41234 3.8415 -3.90026 -0 -0 -3.46242 -0.42416 0 0 0 -0.94196 0 0.1248 0.18047 0 2.19299 -0.04164 0 -0.45461 -0.32904 0.5556 -3.28092
HIS_D_17 -7.54337 0.74887 6.39978 -0.30984 0.00205 0.35378 3.06195 -3.70811 -0 -0 -3.05221 -0.45863 0 0 0 -0.37731 0 0.01619 0.00995 0 2.48829 0.0174 0 -0.45461 -0.14056 0.87573 -2.07065
GLU_18 -4.72038 0.30859 5.55569 -0.21433 0.02736 0.29987 2.55665 -2.68183 -0.01047 -0.12298 -2.06074 -0.60216 0 0 0 0 0 -0.02205 0.00815 0 3.04239 -0.21377 0 -2.7348 -0.30369 0.54036 -1.34814
GLN_19 -7.09501 0.43115 7.10697 -0.76998 0.08979 0.79235 3.01926 -3.31777 -0.00549 -0.03012 -2.93187 -0.80084 0 0 0 -0.74139 0 0.09416 0.06731 0 3.07974 -0.19105 0 -0.18838 -0.37441 0.31532 -1.45029
ALA_20 -6.69387 0.65097 4.44386 -0.02219 0 0 3.39705 -3.2091 -0 -0 -2.98225 -0.3635 0 0 0 0 0 0.01223 0 0 0 -0.19849 0 1.8394 -0.3156 0.34738 -3.09412
ALA_21 -4.02217 0.21821 4.31455 -0.02186 0 0 2.5675 -2.37761 -0 -0 -2.53434 -0.36115 0 0 0 0 0 -0.00515 0 0 0 -0.26221 0 1.8394 -0.39014 0.28576 -0.74921
LYS_22 -5.08983 0.24775 5.5479 -0.30262 0.0284 0.13539 2.55785 -2.57852 -0.00497 -0.01716 -2.6547 0.01755 0 0 0 0 0 -0.00077 0.08555 1.74731 0 0.01679 0 -1.5107 -0.41969 0.24026 -1.95419
HIS_D_23 -9.54672 0.8291 7.56063 -0.38628 0.01059 0.46298 4.13719 -4.16045 -0 -0 -3.80032 -0.39363 0 0 0 -1.73501 0 0.03514 0.02116 0 2.09765 -0.04171 0 -0.45461 -0.23979 0.29396 -5.31012
HIS_24 -4.93716 0.25647 4.97991 -0.65933 0.01007 0.6785 2.66579 -2.74225 -0 -0 -2.42644 -0.3218 0 0 0 0 0 0.07834 0.02408 0 1.60012 -0.14488 0 -0.45461 -0.03153 0.26116 -1.16355
HIS_25 -5.23818 0.35741 6.26912 -0.79957 0.06106 0.86856 3.16319 -3.07162 -0 -0 -3.25431 -0.31094 0 0 0 -0.67592 0 0.00066 0.00075 0 1.65296 -0.2248 0 -0.45461 0.10845 0.34507 -1.20271
ALA_26 -5.65105 0.4146 4.79583 -0.02226 0 0 2.59993 -2.94004 -0.00271 -0.04219 -1.96355 -0.37005 0 0 0 0 0 -0.03303 0 0 0 -0.30797 0 1.8394 -0.13439 0.38951 -1.42795
ALA_27 -6.72751 0.62858 4.25618 -0.02245 0 0 3.28469 -3.2258 -0 -0 -2.93833 -0.37373 0 0 0 0 0 0.02212 0 0 0 -0.22892 0 1.8394 -0.41573 0.27764 -3.62386
ALA_28 -4.29851 0.31094 4.80674 -0.02129 0 0 2.80926 -2.56424 -0 -0 -2.25648 -0.36022 0 0 0 0 0 0.01938 0 0 0 -0.18389 0 1.8394 -0.34285 0.30154 0.05979
GLU_29 -6.14738 0.35426 7.83791 -0.21274 0.02414 0.27508 3.09992 -3.38756 -0.01682 -0.18632 -3.95799 -0.58469 0 0 0 -0.67592 0 -0.04523 0.18865 0 3.0513 -0.25045 0 -2.7348 -0.39654 0.39213 -3.37305
HIS_D_30 -9.99337 0.82107 8.90921 -0.36535 0.0102 0.43271 4.21226 -4.48912 -0 -0 -3.97397 -0.43367 0 0 0 -0.65943 0 0.05767 0.00847 0 2.42064 0.07506 0 -0.45461 -0.36107 0.42012 -3.36318
HIS_31 -4.49957 0.33773 5.00281 -0.65863 0.01224 0.65614 1.96098 -2.54033 -0 -0 -2.25364 -0.35381 0 0 0 0 0 -0.00764 0.00115 0 1.54715 -0.23529 0 -0.45461 -0.02791 0.26029 -1.25293
GLU_32 -3.38851 0.18126 4.13013 -0.2196 0.03011 0.31297 1.49999 -1.86974 -0.01411 -0.14413 -0.60715 -0.60885 0 0 0 0 0 -0.06344 0.01006 0 3.05978 -0.33326 0 -2.7348 -0.25931 0.22786 -0.79073
LYS_33 -4.3151 0.28311 5.11498 -0.32711 0.04979 0.18427 1.66898 -2.09114 -0 -0 -1.71734 -0.13538 0 0 0 0 0 -0.07892 0.18229 1.72465 0 -0.03163 0 -1.5107 -0.55847 0.28137 -1.27635
GLY_34 -2.01523 0.20331 2.85009 -5e-05 0 0 1.5317 -1.36607 -0.00199 -0.03684 -2.22653 -0.39337 0 0 0 0 0 -0.18186 0 0 0 -1.46279 0 0.83697 -0.74785 0.27579 -2.73473
GLU_35 -6.40782 0.42624 7.07488 -0.22574 0.04369 0.35988 3.6741 -3.12992 -0 -0 -4.00875 -0.5651 0 0 0 -0.65943 0 0.01932 0.00054 0 3.06441 0.23046 0 -2.7348 -0.26665 0.47219 -2.63251
HIS_D_36 -4.19656 0.24363 4.65919 -0.83934 0.04147 0.91512 2.05211 -2.37549 -0 -0 -2.3823 -0.29093 0 0 0 0 0 0.00086 0.09717 0 1.51686 -0.26424 0 -0.45461 0.41023 0.48198 -0.38485
GLU_37 -4.43204 0.12039 4.82997 -0.46283 0.29975 1.46982 1.52279 -2.37658 -0.03022 -0.20138 -1.8872 -2.96236 0 0 0 0 0 0.01713 0.02881 0 4.00737 -0.28425 0 -2.7348 -0.15694 0.24805 -2.98452
GLN_38 -6.85401 0.39388 6.35908 -0.63584 0.33166 1.0708 2.34961 -3.06588 -0.04973 -0.32863 -1.59102 -2.37116 0 0 0 0 0 0.08057 0.00833 0 4.4842 -0.10148 0 -0.18838 -0.39563 0.22766 -0.27598
ALA_39 -6.47789 0.51849 4.28553 -0.02226 0 0 3.21143 -3.16825 -0.02151 -0.1641 -2.58502 -0.37118 0 0 0 0 0 0.00077 0 0 0 -0.18798 0 1.8394 -0.26409 0.23246 -3.17418
ALA_40 -4.05959 0.15745 4.40159 -0.02116 0 0 2.50531 -2.51145 -0 -0 -1.87824 -0.3562 0 0 0 0 0 -0.01382 0 0 0 -0.18678 0 1.8394 -0.33347 0.20513 -0.25182
HIS_41 -4.68377 0.17376 5.40389 -0.6801 0.01431 0.6883 2.58163 -2.59322 -0 -0 -3.17078 -0.3524 0 0 0 0 0 -0.00434 0.00267 0 1.53075 -0.26282 0 -0.45461 -0.05035 0.16911 -1.68796
HIS_42 -9.04741 0.60543 7.11849 -0.41747 0.00773 0.46487 3.78531 -3.92504 -0 -0 -3.42817 -0.26066 0 0 0 -0.99362 0 0.02111 0.17731 0 2.30564 0.00342 0 -0.45461 0.03972 0.28022 -3.71772
ALA_43 -5.14613 0.44567 4.24081 -0.02114 0 0 2.76114 -2.81047 -0 -0 -2.37848 -0.3474 0 0 0 0 0 -0.02556 0 0 0 -0.10601 0 1.8394 -0.16151 0.33369 -1.37598
ASP_44 -4.22925 0.17347 5.27871 -0.10769 0.00847 0.32649 2.36493 -2.60472 -0 -0 -2.1442 -0.31817 0 0 0 0 0 0.01533 0.01064 0 1.7354 0.15515 0 -2.3716 -0.23303 0.23167 -1.70839
THR_45 -6.07869 0.43755 5.95883 -0.2006 0.1018 0.07099 2.84569 -3.06195 -0 -0 -3.0786 -0.08728 0 0 0 0 0 0.01454 0.00965 0.08384 0 -0.01691 2.26441 -1.0874 -0.10943 0.29163 -1.64194
ALA_46 -6.79449 0.63394 4.1636 -0.02262 0 0 3.22143 -3.15981 -0 -0 -2.84678 -0.34755 0 0 0 0 0 -0.02982 0 0 0 -0.23599 0 1.8394 -0.14859 0.37846 -3.34884
TYR_47 -5.05231 0.35497 4.77949 -0.57752 0.12437 0.27817 2.59195 -2.62515 -0 -0 -2.42783 -0.28951 0 0 0 0 0 0.06562 0.0024 0 2.82656 0.08079 0.00018 1.2797 -0.28881 0.35874 1.48182
ALA_48 -4.39098 0.25896 4.64301 -0.02126 0 0 2.59558 -2.57613 -0 -0 -2.18752 -0.34983 0 0 0 0 0 -0.02384 0 0 0 -0.20338 0 1.8394 -0.26357 0.32796 -0.35158
HIS_49 -9.41194 0.82811 7.45656 -0.40766 0.01289 0.44887 3.70017 -3.99397 -0 -0 -3.48 -0.32414 0 0 0 -0.94196 0 0.03318 0.18848 0 2.37879 0.02465 0 -0.45461 -0.25188 0.40705 -3.78739
HIS_50 -6.91266 0.60206 7.6132 -0.76303 0.03367 0.82475 3.74915 -3.77085 -0 -0 -3.8653 -0.28301 0 0 0 -1.0219 0 0.01552 0.02937 0 1.68949 -0.12057 0 -0.45461 -0.08804 0.5693 -2.15347
LYS_51 -5.11939 0.37913 7.14065 -0.45898 0.06622 0.33394 3.45653 -3.14016 -0.00202 -0.03522 -4.42625 0.06408 0 0 0 0 0 -0.00931 0.00558 2.35642 0 0.00905 0 -1.5107 -0.11692 0.49909 -0.50826
HIS_D_52 -7.02499 0.50857 6.91942 -0.36739 0.00968 0.43101 2.82386 -3.45425 -0.01935 -0.1454 -2.71574 -0.40906 0 0 0 0 0 -0.03256 0 0 2.61162 0.06948 0 -0.45461 -0.22532 0.3249 -1.15013
ALA_53 -7.98561 1.22351 4.83131 -0.02315 0 0 3.5981 -3.70966 -0 -0 -2.93084 -0.3546 0 0 0 0 0 0.03613 0 0 0 -0.22997 0 1.8394 -0.29469 0.43764 -3.56243
GLU_54 -5.57997 0.2871 6.43779 -0.20538 0.01815 0.25832 3.12579 -3.11517 -0.00202 -0.03522 -3.47285 -0.56811 0 0 0 -0.64459 0 0.05228 0.12468 0 3.01539 -0.27713 0 -2.7348 -0.4608 0.47742 -3.29911
GLU_55 -5.51396 0.4241 7.50867 -0.20868 0.03047 0.29424 3.75163 -3.38939 -0.01935 -0.1454 -4.77347 -0.59737 0 0 0 0 0 -0.00274 0.03613 0 3.02617 -0.22513 0 -2.7348 -0.53413 0.35509 -2.71792
HIS_56 -9.3287 0.68164 7.70054 -0.37564 0.00574 0.42876 3.17838 -4.04897 -0.02496 -0.24742 -2.7791 -0.39977 0 0 0 0 0 0.05275 0.00184 0 2.37949 0.01809 0 -0.45461 -0.34339 0.28366 -3.27165
ALA_57 -4.64315 0.29785 4.02612 -0.02213 0 0 2.82055 -2.68513 -0 -0 -2.35784 -0.36584 0 0 0 0 0 0.03263 0 0 0 -0.21475 0 1.8394 -0.27537 0.22516 -1.32249
ALA_58 -4.38574 0.26973 4.42686 -0.02186 0 0 2.73081 -2.54942 -0 -0 -2.46054 -0.36256 0 0 0 0 0 0.02332 0 0 0 -0.20602 0 1.8394 -0.37507 0.22482 -0.84628
GLN_59 -6.40009 0.31614 6.48716 -0.26621 0.04966 0.20017 2.80121 -3.15541 -0.01297 -0.11681 -2.65215 -0.47506 0 0 0 0 0 -0.00749 0.03531 0 2.67956 -0.05663 0 -0.18838 -0.28546 0.24336 -0.80406
ALA_60 -6.67948 0.7614 5.10078 -0.02189 0 0 2.94406 -3.32324 -0 -0 -2.33672 -0.35631 0 0 0 0 0 -0.02563 0 0 0 -0.14206 0 1.8394 -0.21266 0.29712 -2.15523
ALA_61 -4.03806 0.17268 4.33102 -0.02155 0 0 2.46796 -2.43611 -0 -0 -2.39311 -0.34236 0 0 0 0 0 -0.01414 0 0 0 -0.13803 0 1.8394 -0.22662 0.27383 -0.5251
LYS_62 -4.43316 0.18776 4.98902 -0.30476 0.03013 0.1371 2.4312 -2.43032 -0.00554 -0.06391 -1.9833 -0.01521 0 0 0 0 0 0.00093 0.02762 1.76437 0 -0.00763 0 -1.5107 -0.31086 0.18373 -1.31354
HIS_63 -9.40601 0.67236 8.94081 -0.63536 0.01548 0.61319 3.88186 -4.35488 -0.02507 -0.12125 -3.2348 -0.40677 0 0 0 0 0 -0.0003 0.17373 0 1.83962 -0.2609 0 -0.45461 -0.08559 0.27555 -2.57293
ASP_64 -5.84277 0.32071 7.43585 -0.108 0.00745 0.32699 3.72904 -3.46884 -0 -0 -4.59341 -0.39386 0 0 0 -0.94828 0 -0.00676 0.00948 0 1.69818 0.15387 0 -2.3716 -0.05111 0.42101 -3.68206
ALA_65 -3.83656 0.3042 4.28794 -0.02054 0 0 2.48894 -2.39132 -0 -0 -2.29873 -0.35075 0 0 0 0 0 0.0001 0 0 0 -0.11889 0 1.8394 -0.24115 0.35487 0.01748
GLU_66 -4.56223 0.32624 4.49659 -0.46525 0.07318 0.92078 1.83252 -2.10133 -0.00554 -0.06391 -1.11024 -0.46812 0 0 0 0 0 0.05822 0.00161 0 3.20917 -0.34245 0 -2.7348 -0.30971 0.26879 -0.97651
HIS_D_67 -7.05442 0.52673 6.66216 -0.67165 0.00676 0.71531 2.50089 -3.21744 -0.03959 -0.14626 -2.60175 -0.30868 0 0 -0.50145 0 0 -0.01681 0.04728 0 1.61431 -0.1614 0 -0.45461 -0.20292 0.30556 -2.998
HIS_68 -5.92302 0.47991 6.24681 -0.3887 0.00771 0.47223 3.40724 -2.86185 -0.01269 -0.065 -3.51906 -0.17358 0 0 0 -0.96617 0 -0.03903 0.00202 0 1.95406 -0.13978 0 -0.45461 -0.17796 0.61322 -1.53824
ALA_69 -2.72062 0.70951 2.93629 -0.02366 5e-05 0 1.76196 -1.62742 -0 -0 -0.46311 -0.36426 0 0 0 0 0 0.17314 0 0 0 -0.42519 0 1.8394 0.47867 1.7566 4.03134
PRO_70 -2.81701 0.93917 2.01229 -0.07988 1e-05 0.04777 0.43909 -0.80579 -0 -0 -0.69042 0.58539 0 0 0 0 0 -0.15255 0.00044 0.4668 0 -0.51548 0 -2.4119 0.4974 1.58971 -0.89496
LYS_71 -4.66546 0.70763 5.55726 -0.33747 0.03762 0.16966 3.2375 -2.33358 -0.05228 -0.21126 -2.93333 0.38252 0 0 0 -0.96617 0 0.20023 0.13136 2.4283 0 -0.03721 0 -1.5107 -0.46153 1.01655 0.35965
PRO_72 -2.01547 0.32012 1.33254 -0.17369 0.08209 0.12134 0.13757 -0.57317 -0 -0 -0.1439 0.04027 0 0 0 0 0 0.00836 0.00199 0.18475 0 -0.87008 0 -2.4119 0.05017 0.89947 -3.00954
HIS_D:CtermProteinFull_73 -2.50741 0.30276 2.04308 -0.43357 0.01628 0.62424 0.64275 -0.95296 -0 -0 -1.55344 0.00993 0 0 0 0 0 0 0.14633 0 2.22072 0 0 -0.45461 0.32636 0.39311 0.82356
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 32297 DOMAINID 31193 MODEL 4 T1084
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 34.597
ATOM      1  N   MET A   1     -12.147  -2.726  33.840  1.00  4.120          N  
ATOM      2  CA  MET A   1     -10.722  -2.792  34.145  1.00  3.190          C  
ATOM      3  C   MET A   1      -9.864  -2.111  33.091  1.00  2.080          C  
ATOM      4  O   MET A   1      -9.626  -2.644  32.008  1.00  2.310          O  
ATOM      5  CB  MET A   1     -10.288  -4.237  34.331  1.00  4.840          C  
ATOM      6  CG  MET A   1      -8.814  -4.397  34.582  1.00  4.840          C  
ATOM      7  SD  MET A   1      -8.235  -3.595  36.078  1.00  4.840          S  
ATOM      8  CE  MET A   1      -8.873  -4.706  37.319  1.00  4.840          C  
ATOM      9 1H   MET A   1     -12.679  -2.771  34.697  1.00  4.940          H  
ATOM     10 2H   MET A   1     -12.349  -1.858  33.364  1.00  4.940          H  
ATOM     11 3H   MET A   1     -12.400  -3.502  33.246  1.00  4.940          H  
ATOM     12  HA  MET A   1     -10.555  -2.267  35.085  1.00  3.830          H  
ATOM     13 1HB  MET A   1     -10.827  -4.680  35.168  1.00  5.810          H  
ATOM     14 2HB  MET A   1     -10.539  -4.809  33.439  1.00  5.810          H  
ATOM     15 1HG  MET A   1      -8.578  -5.453  34.654  1.00  5.810          H  
ATOM     16 2HG  MET A   1      -8.283  -3.992  33.740  1.00  5.810          H  
ATOM     17 1HE  MET A   1      -8.596  -4.344  38.310  1.00  5.810          H  
ATOM     18 2HE  MET A   1      -9.961  -4.756  37.241  1.00  5.810          H  
ATOM     19 3HE  MET A   1      -8.454  -5.701  37.166  1.00  5.810          H  
ATOM     20  N   ALA A   2      -9.345  -0.935  33.436  1.00  1.440          N  
ATOM     21  CA  ALA A   2      -8.507  -0.141  32.529  1.00  0.820          C  
ATOM     22  C   ALA A   2      -7.266  -0.896  32.072  1.00  0.690          C  
ATOM     23  O   ALA A   2      -6.800  -0.722  30.952  1.00  0.640          O  
ATOM     24  CB  ALA A   2      -8.085   1.145  33.199  1.00  1.400          C  
ATOM     25  H   ALA A   2      -9.551  -0.554  34.350  1.00  1.730          H  
ATOM     26  HA  ALA A   2      -9.102   0.095  31.647  1.00  0.980          H  
ATOM     27 1HB  ALA A   2      -7.496   1.732  32.500  1.00  1.680          H  
ATOM     28 2HB  ALA A   2      -8.964   1.712  33.499  1.00  1.680          H  
ATOM     29 3HB  ALA A   2      -7.482   0.916  34.078  1.00  1.680          H  
ATOM     30  N   ALA A   3      -6.735  -1.758  32.928  1.00  0.700          N  
ATOM     31  CA  ALA A   3      -5.545  -2.535  32.609  1.00  0.660          C  
ATOM     32  C   ALA A   3      -5.741  -3.375  31.354  1.00  0.480          C  
ATOM     33  O   ALA A   3      -4.799  -3.610  30.581  1.00  0.440          O  
ATOM     34  CB  ALA A   3      -5.185  -3.418  33.789  1.00  0.940          C  
ATOM     35  H   ALA A   3      -7.165  -1.867  33.835  1.00  0.840          H  
ATOM     36  HA  ALA A   3      -4.742  -1.845  32.402  1.00  0.790          H  
ATOM     37 1HB  ALA A   3      -4.308  -3.963  33.589  1.00  1.130          H  
ATOM     38 2HB  ALA A   3      -5.023  -2.800  34.671  1.00  1.130          H  
ATOM     39 3HB  ALA A   3      -5.983  -4.114  33.983  1.00  1.130          H  
ATOM     40  N   HIS A   4      -6.975  -3.800  31.110  1.00  0.430          N  
ATOM     41  CA  HIS A   4      -7.243  -4.643  29.977  1.00  0.350          C  
ATOM     42  C   HIS A   4      -7.073  -3.874  28.681  1.00  0.300          C  
ATOM     43  O   HIS A   4      -6.864  -4.486  27.640  1.00  0.380          O  
ATOM     44  CB  HIS A   4      -8.635  -5.263  30.068  1.00  0.520          C  
ATOM     45  CG  HIS A   4      -8.729  -6.271  31.167  1.00  0.520          C  
ATOM     46  ND1 HIS A   4      -9.914  -6.875  31.536  1.00  0.520          N  
ATOM     47  CD2 HIS A   4      -7.779  -6.768  31.991  1.00  0.520          C  
ATOM     48  CE1 HIS A   4      -9.684  -7.713  32.535  1.00  0.520          C  
ATOM     49  NE2 HIS A   4      -8.396  -7.667  32.829  1.00  0.520          N  
ATOM     50  H   HIS A   4      -7.755  -3.518  31.699  1.00  0.520          H  
ATOM     51  HA  HIS A   4      -6.526  -5.463  29.964  1.00  0.420          H  
ATOM     52 1HB  HIS A   4      -9.374  -4.481  30.246  1.00  0.630          H  
ATOM     53 2HB  HIS A   4      -8.885  -5.747  29.124  1.00  0.630          H  
ATOM     54  HD2 HIS A   4      -6.728  -6.500  31.986  1.00  0.630          H  
ATOM     55  HE1 HIS A   4     -10.430  -8.333  33.032  1.00  0.630          H  
ATOM     56  HE2 HIS A   4      -7.938  -8.201  33.554  1.00  0.630          H  
ATOM     57  N   LYS A   5      -7.134  -2.537  28.732  1.00  0.340          N  
ATOM     58  CA  LYS A   5      -6.971  -1.722  27.539  1.00  0.420          C  
ATOM     59  C   LYS A   5      -5.552  -1.881  27.019  1.00  0.380          C  
ATOM     60  O   LYS A   5      -5.305  -1.791  25.819  1.00  0.410          O  
ATOM     61  CB  LYS A   5      -7.248  -0.249  27.834  1.00  0.560          C  
ATOM     62  CG  LYS A   5      -8.702   0.077  28.138  1.00  0.560          C  
ATOM     63  CD  LYS A   5      -8.877   1.558  28.451  1.00  0.560          C  
ATOM     64  CE  LYS A   5     -10.329   1.898  28.756  1.00  0.560          C  
ATOM     65  NZ  LYS A   5     -10.506   3.341  29.082  1.00  0.560          N  
ATOM     66  H   LYS A   5      -7.263  -2.059  29.622  1.00  0.410          H  
ATOM     67  HA  LYS A   5      -7.664  -2.070  26.772  1.00  0.500          H  
ATOM     68 1HB  LYS A   5      -6.643   0.071  28.671  1.00  0.670          H  
ATOM     69 2HB  LYS A   5      -6.952   0.355  26.979  1.00  0.670          H  
ATOM     70 1HG  LYS A   5      -9.322  -0.188  27.282  1.00  0.670          H  
ATOM     71 2HG  LYS A   5      -9.025  -0.510  29.002  1.00  0.670          H  
ATOM     72 1HD  LYS A   5      -8.264   1.811  29.321  1.00  0.670          H  
ATOM     73 2HD  LYS A   5      -8.533   2.154  27.602  1.00  0.670          H  
ATOM     74 1HE  LYS A   5     -10.942   1.654  27.889  1.00  0.670          H  
ATOM     75 2HE  LYS A   5     -10.663   1.300  29.605  1.00  0.670          H  
ATOM     76 1HZ  LYS A   5     -11.479   3.528  29.278  1.00  0.670          H  
ATOM     77 2HZ  LYS A   5      -9.948   3.575  29.890  1.00  0.670          H  
ATOM     78 3HZ  LYS A   5     -10.207   3.902  28.295  1.00  0.670          H  
ATOM     79  N   GLY A   6      -4.594  -2.087  27.927  1.00  0.380          N  
ATOM     80  CA  GLY A   6      -3.213  -2.263  27.511  1.00  0.390          C  
ATOM     81  C   GLY A   6      -3.141  -3.542  26.717  1.00  0.300          C  
ATOM     82  O   GLY A   6      -2.751  -3.556  25.546  1.00  0.310          O  
ATOM     83  H   GLY A   6      -4.824  -2.204  28.911  1.00  0.460          H  
ATOM     84 1HA  GLY A   6      -2.884  -1.433  26.893  1.00  0.470          H  
ATOM     85 2HA  GLY A   6      -2.557  -2.317  28.379  1.00  0.470          H  
ATOM     86  N   ALA A   7      -3.608  -4.624  27.345  1.00  0.270          N  
ATOM     87  CA  ALA A   7      -3.577  -5.939  26.713  1.00  0.280          C  
ATOM     88  C   ALA A   7      -4.374  -5.965  25.396  1.00  0.290          C  
ATOM     89  O   ALA A   7      -3.942  -6.585  24.419  1.00  0.320          O  
ATOM     90  CB  ALA A   7      -4.111  -6.986  27.680  1.00  0.390          C  
ATOM     91  H   ALA A   7      -3.965  -4.510  28.297  1.00  0.320          H  
ATOM     92  HA  ALA A   7      -2.536  -6.168  26.480  1.00  0.340          H  
ATOM     93 1HB  ALA A   7      -4.060  -7.978  27.236  1.00  0.470          H  
ATOM     94 2HB  ALA A   7      -3.508  -6.967  28.589  1.00  0.470          H  
ATOM     95 3HB  ALA A   7      -5.147  -6.755  27.923  1.00  0.470          H  
ATOM     96  N   GLU A   8      -5.519  -5.267  25.356  1.00  0.320          N  
ATOM     97  CA  GLU A   8      -6.361  -5.213  24.160  1.00  0.410          C  
ATOM     98  C   GLU A   8      -5.706  -4.451  23.015  1.00  0.410          C  
ATOM     99  O   GLU A   8      -5.671  -4.946  21.885  1.00  0.450          O  
ATOM    100  CB  GLU A   8      -7.725  -4.587  24.467  1.00  0.540          C  
ATOM    101  CG  GLU A   8      -8.660  -4.544  23.256  1.00  0.540          C  
ATOM    102  CD  GLU A   8     -10.056  -4.012  23.547  1.00  0.540          C  
ATOM    103  OE1 GLU A   8     -10.350  -3.701  24.673  1.00  0.540          O  
ATOM    104  OE2 GLU A   8     -10.825  -3.910  22.607  1.00  0.540          O  
ATOM    105  H   GLU A   8      -5.837  -4.783  26.188  1.00  0.380          H  
ATOM    106  HA  GLU A   8      -6.532  -6.232  23.823  1.00  0.490          H  
ATOM    107 1HB  GLU A   8      -8.213  -5.145  25.266  1.00  0.650          H  
ATOM    108 2HB  GLU A   8      -7.580  -3.565  24.818  1.00  0.650          H  
ATOM    109 1HG  GLU A   8      -8.198  -3.910  22.499  1.00  0.650          H  
ATOM    110 2HG  GLU A   8      -8.739  -5.550  22.847  1.00  0.650          H  
ATOM    111  N   HIS A   9      -5.159  -3.260  23.281  1.00  0.390          N  
ATOM    112  CA  HIS A   9      -4.546  -2.499  22.199  1.00  0.440          C  
ATOM    113  C   HIS A   9      -3.254  -3.161  21.765  1.00  0.380          C  
ATOM    114  O   HIS A   9      -2.907  -3.147  20.587  1.00  0.430          O  
ATOM    115  CB  HIS A   9      -4.250  -1.044  22.600  1.00  0.600          C  
ATOM    116  CG  HIS A   9      -5.438  -0.142  22.701  1.00  0.600          C  
ATOM    117  ND1 HIS A   9      -6.195   0.229  21.596  1.00  0.600          N  
ATOM    118  CD2 HIS A   9      -5.992   0.489  23.768  1.00  0.600          C  
ATOM    119  CE1 HIS A   9      -7.164   1.040  21.990  1.00  0.600          C  
ATOM    120  NE2 HIS A   9      -7.066   1.208  23.300  1.00  0.600          N  
ATOM    121  H   HIS A   9      -5.188  -2.866  24.224  1.00  0.470          H  
ATOM    122  HA  HIS A   9      -5.216  -2.476  21.341  1.00  0.530          H  
ATOM    123 1HB  HIS A   9      -3.753  -1.042  23.571  1.00  0.720          H  
ATOM    124 2HB  HIS A   9      -3.563  -0.602  21.881  1.00  0.720          H  
ATOM    125  HD1 HIS A   9      -5.976   0.055  20.607  1.00  0.720          H  
ATOM    126  HD2 HIS A   9      -5.741   0.513  24.828  1.00  0.720          H  
ATOM    127  HE1 HIS A   9      -7.869   1.447  21.267  1.00  0.720          H  
ATOM    128  N   HIS A  10      -2.543  -3.784  22.699  1.00  0.300          N  
ATOM    129  CA  HIS A  10      -1.289  -4.419  22.350  1.00  0.340          C  
ATOM    130  C   HIS A  10      -1.610  -5.590  21.421  1.00  0.320          C  
ATOM    131  O   HIS A  10      -0.982  -5.754  20.369  1.00  0.320          O  
ATOM    132  CB  HIS A  10      -0.547  -4.838  23.613  1.00  0.460          C  
ATOM    133  CG  HIS A  10       0.857  -5.212  23.390  1.00  0.460          C  
ATOM    134  ND1 HIS A  10       1.821  -5.071  24.380  1.00  0.460          N  
ATOM    135  CD2 HIS A  10       1.492  -5.725  22.310  1.00  0.460          C  
ATOM    136  CE1 HIS A  10       2.986  -5.481  23.910  1.00  0.460          C  
ATOM    137  NE2 HIS A  10       2.816  -5.886  22.656  1.00  0.460          N  
ATOM    138  H   HIS A  10      -2.840  -3.781  23.676  1.00  0.360          H  
ATOM    139  HA  HIS A  10      -0.656  -3.723  21.802  1.00  0.410          H  
ATOM    140 1HB  HIS A  10      -0.575  -4.054  24.358  1.00  0.550          H  
ATOM    141 2HB  HIS A  10      -1.068  -5.685  24.046  1.00  0.550          H  
ATOM    142  HD1 HIS A  10       1.719  -4.445  25.209  1.00  0.550          H  
ATOM    143  HD2 HIS A  10       1.147  -6.001  21.313  1.00  0.550          H  
ATOM    144  HE1 HIS A  10       3.876  -5.448  24.538  1.00  0.550          H  
ATOM    145  N   HIS A  11      -2.629  -6.373  21.791  1.00  0.350          N  
ATOM    146  CA  HIS A  11      -3.113  -7.483  20.985  1.00  0.430          C  
ATOM    147  C   HIS A  11      -3.528  -7.013  19.592  1.00  0.410          C  
ATOM    148  O   HIS A  11      -3.089  -7.581  18.587  1.00  0.450          O  
ATOM    149  CB  HIS A  11      -4.307  -8.149  21.679  1.00  0.570          C  
ATOM    150  CG  HIS A  11      -4.997  -9.200  20.879  1.00  0.570          C  
ATOM    151  ND1 HIS A  11      -4.487 -10.466  20.703  1.00  0.570          N  
ATOM    152  CD2 HIS A  11      -6.174  -9.165  20.211  1.00  0.570          C  
ATOM    153  CE1 HIS A  11      -5.323 -11.170  19.961  1.00  0.570          C  
ATOM    154  NE2 HIS A  11      -6.359 -10.402  19.647  1.00  0.570          N  
ATOM    155  H   HIS A  11      -3.101  -6.204  22.679  1.00  0.420          H  
ATOM    156  HA  HIS A  11      -2.324  -8.224  20.871  1.00  0.520          H  
ATOM    157 1HB  HIS A  11      -3.964  -8.609  22.606  1.00  0.680          H  
ATOM    158 2HB  HIS A  11      -5.037  -7.396  21.948  1.00  0.680          H  
ATOM    159  HD1 HIS A  11      -3.835 -10.920  21.343  1.00  0.680          H  
ATOM    160  HD2 HIS A  11      -6.919  -8.380  20.072  1.00  0.680          H  
ATOM    161  HE1 HIS A  11      -5.093 -12.207  19.714  1.00  0.680          H  
ATOM    162  N   LYS A  12      -4.365  -5.972  19.519  1.00  0.420          N  
ATOM    163  CA  LYS A  12      -4.806  -5.488  18.220  1.00  0.460          C  
ATOM    164  C   LYS A  12      -3.631  -4.973  17.402  1.00  0.380          C  
ATOM    165  O   LYS A  12      -3.575  -5.203  16.192  1.00  0.410          O  
ATOM    166  CB  LYS A  12      -5.878  -4.410  18.374  1.00  0.630          C  
ATOM    167  CG  LYS A  12      -7.222  -4.958  18.862  1.00  0.630          C  
ATOM    168  CD  LYS A  12      -8.263  -3.861  19.024  1.00  0.630          C  
ATOM    169  CE  LYS A  12      -9.579  -4.439  19.545  1.00  0.630          C  
ATOM    170  NZ  LYS A  12     -10.616  -3.391  19.752  1.00  0.630          N  
ATOM    171  H   LYS A  12      -4.713  -5.532  20.371  1.00  0.500          H  
ATOM    172  HA  LYS A  12      -5.247  -6.323  17.678  1.00  0.550          H  
ATOM    173 1HB  LYS A  12      -5.536  -3.661  19.094  1.00  0.750          H  
ATOM    174 2HB  LYS A  12      -6.036  -3.903  17.422  1.00  0.750          H  
ATOM    175 1HG  LYS A  12      -7.591  -5.696  18.151  1.00  0.750          H  
ATOM    176 2HG  LYS A  12      -7.081  -5.451  19.824  1.00  0.750          H  
ATOM    177 1HD  LYS A  12      -7.894  -3.119  19.738  1.00  0.750          H  
ATOM    178 2HD  LYS A  12      -8.434  -3.370  18.067  1.00  0.750          H  
ATOM    179 1HE  LYS A  12      -9.955  -5.175  18.839  1.00  0.750          H  
ATOM    180 2HE  LYS A  12      -9.388  -4.931  20.491  1.00  0.750          H  
ATOM    181 1HZ  LYS A  12     -11.460  -3.822  20.116  1.00  0.750          H  
ATOM    182 2HZ  LYS A  12     -10.280  -2.701  20.418  1.00  0.750          H  
ATOM    183 3HZ  LYS A  12     -10.818  -2.937  18.879  1.00  0.750          H  
ATOM    184  N   ALA A  13      -2.659  -4.320  18.040  1.00  0.320          N  
ATOM    185  CA  ALA A  13      -1.512  -3.845  17.290  1.00  0.310          C  
ATOM    186  C   ALA A  13      -0.797  -5.018  16.660  1.00  0.270          C  
ATOM    187  O   ALA A  13      -0.440  -4.973  15.485  1.00  0.270          O  
ATOM    188  CB  ALA A  13      -0.538  -3.100  18.182  1.00  0.440          C  
ATOM    189  H   ALA A  13      -2.724  -4.127  19.038  1.00  0.380          H  
ATOM    190  HA  ALA A  13      -1.872  -3.187  16.506  1.00  0.370          H  
ATOM    191 1HB  ALA A  13       0.299  -2.747  17.583  1.00  0.530          H  
ATOM    192 2HB  ALA A  13      -1.026  -2.269  18.640  1.00  0.530          H  
ATOM    193 3HB  ALA A  13      -0.176  -3.766  18.960  1.00  0.530          H  
ATOM    194  N   ALA A  14      -0.634  -6.098  17.433  1.00  0.300          N  
ATOM    195  CA  ALA A  14       0.047  -7.290  16.952  1.00  0.370          C  
ATOM    196  C   ALA A  14      -0.688  -7.895  15.764  1.00  0.390          C  
ATOM    197  O   ALA A  14      -0.054  -8.297  14.782  1.00  0.410          O  
ATOM    198  CB  ALA A  14       0.169  -8.303  18.074  1.00  0.490          C  
ATOM    199  H   ALA A  14      -0.961  -6.074  18.400  1.00  0.360          H  
ATOM    200  HA  ALA A  14       1.043  -7.005  16.627  1.00  0.440          H  
ATOM    201 1HB  ALA A  14       0.704  -9.181  17.718  1.00  0.590          H  
ATOM    202 2HB  ALA A  14       0.714  -7.854  18.907  1.00  0.590          H  
ATOM    203 3HB  ALA A  14      -0.820  -8.597  18.410  1.00  0.590          H  
ATOM    204  N   GLU A  15      -2.023  -7.885  15.812  1.00  0.420          N  
ATOM    205  CA  GLU A  15      -2.822  -8.434  14.721  1.00  0.470          C  
ATOM    206  C   GLU A  15      -2.634  -7.599  13.460  1.00  0.400          C  
ATOM    207  O   GLU A  15      -2.492  -8.139  12.356  1.00  0.410          O  
ATOM    208  CB  GLU A  15      -4.307  -8.460  15.099  1.00  0.640          C  
ATOM    209  CG  GLU A  15      -5.222  -9.044  14.029  1.00  0.640          C  
ATOM    210  CD  GLU A  15      -5.005 -10.511  13.769  1.00  0.640          C  
ATOM    211  OE1 GLU A  15      -4.557 -11.203  14.653  1.00  0.640          O  
ATOM    212  OE2 GLU A  15      -5.269 -10.932  12.660  1.00  0.640          O  
ATOM    213  H   GLU A  15      -2.485  -7.538  16.656  1.00  0.500          H  
ATOM    214  HA  GLU A  15      -2.484  -9.451  14.517  1.00  0.560          H  
ATOM    215 1HB  GLU A  15      -4.440  -9.030  16.021  1.00  0.770          H  
ATOM    216 2HB  GLU A  15      -4.643  -7.442  15.297  1.00  0.770          H  
ATOM    217 1HG  GLU A  15      -6.256  -8.891  14.333  1.00  0.770          H  
ATOM    218 2HG  GLU A  15      -5.059  -8.488  13.106  1.00  0.770          H  
ATOM    219  N   HIS A  16      -2.587  -6.278  13.623  1.00  0.350          N  
ATOM    220  CA  HIS A  16      -2.398  -5.403  12.480  1.00  0.340          C  
ATOM    221  C   HIS A  16      -0.953  -5.493  11.980  1.00  0.290          C  
ATOM    222  O   HIS A  16      -0.711  -5.414  10.777  1.00  0.310          O  
ATOM    223  CB  HIS A  16      -2.761  -3.956  12.823  1.00  0.480          C  
ATOM    224  CG  HIS A  16      -4.221  -3.655  12.972  1.00  0.480          C  
ATOM    225  ND1 HIS A  16      -5.097  -3.615  11.896  1.00  0.480          N  
ATOM    226  CD2 HIS A  16      -4.958  -3.359  14.067  1.00  0.480          C  
ATOM    227  CE1 HIS A  16      -6.305  -3.306  12.332  1.00  0.480          C  
ATOM    228  NE2 HIS A  16      -6.250  -3.146  13.646  1.00  0.480          N  
ATOM    229  H   HIS A  16      -2.718  -5.880  14.555  1.00  0.420          H  
ATOM    230  HA  HIS A  16      -3.050  -5.720  11.667  1.00  0.410          H  
ATOM    231 1HB  HIS A  16      -2.284  -3.695  13.765  1.00  0.580          H  
ATOM    232 2HB  HIS A  16      -2.375  -3.300  12.055  1.00  0.580          H  
ATOM    233  HD1 HIS A  16      -4.907  -3.872  10.923  1.00  0.580          H  
ATOM    234  HD2 HIS A  16      -4.710  -3.267  15.119  1.00  0.580          H  
ATOM    235  HE1 HIS A  16      -7.136  -3.223  11.632  1.00  0.580          H  
ATOM    236  N   HIS A  17       0.021  -5.723  12.872  1.00  0.260          N  
ATOM    237  CA  HIS A  17       1.401  -5.840  12.411  1.00  0.270          C  
ATOM    238  C   HIS A  17       1.544  -7.096  11.553  1.00  0.290          C  
ATOM    239  O   HIS A  17       2.168  -7.059  10.487  1.00  0.290          O  
ATOM    240  CB  HIS A  17       2.414  -5.927  13.577  1.00  0.370          C  
ATOM    241  CG  HIS A  17       2.732  -4.629  14.333  1.00  0.370          C  
ATOM    242  ND1 HIS A  17       3.327  -3.537  13.723  1.00  0.370          N  
ATOM    243  CD2 HIS A  17       2.578  -4.283  15.642  1.00  0.370          C  
ATOM    244  CE1 HIS A  17       3.510  -2.574  14.623  1.00  0.370          C  
ATOM    245  NE2 HIS A  17       3.065  -3.003  15.788  1.00  0.370          N  
ATOM    246  H   HIS A  17      -0.192  -5.771  13.865  1.00  0.310          H  
ATOM    247  HA  HIS A  17       1.660  -4.978  11.797  1.00  0.320          H  
ATOM    248 1HB  HIS A  17       2.036  -6.642  14.306  1.00  0.450          H  
ATOM    249 2HB  HIS A  17       3.351  -6.330  13.200  1.00  0.450          H  
ATOM    250  HD2 HIS A  17       2.155  -4.897  16.431  1.00  0.450          H  
ATOM    251  HE1 HIS A  17       3.952  -1.594  14.430  1.00  0.450          H  
ATOM    252  HE2 HIS A  17       3.080  -2.482  16.653  1.00  0.450          H  
ATOM    253  N   GLU A  18       0.924  -8.203  11.985  1.00  0.340          N  
ATOM    254  CA  GLU A  18       0.994  -9.433  11.205  1.00  0.410          C  
ATOM    255  C   GLU A  18       0.294  -9.280   9.861  1.00  0.390          C  
ATOM    256  O   GLU A  18       0.861  -9.631   8.820  1.00  0.410          O  
ATOM    257  CB  GLU A  18       0.401 -10.628  11.961  1.00  0.550          C  
ATOM    258  CG  GLU A  18       0.462 -11.937  11.151  1.00  0.550          C  
ATOM    259  CD  GLU A  18      -0.023 -13.184  11.881  1.00  0.550          C  
ATOM    260  OE1 GLU A  18      -0.121 -13.170  13.080  1.00  0.550          O  
ATOM    261  OE2 GLU A  18      -0.316 -14.155  11.200  1.00  0.550          O  
ATOM    262  H   GLU A  18       0.427  -8.194  12.878  1.00  0.410          H  
ATOM    263  HA  GLU A  18       2.044  -9.651  11.011  1.00  0.490          H  
ATOM    264 1HB  GLU A  18       0.938 -10.773  12.898  1.00  0.660          H  
ATOM    265 2HB  GLU A  18      -0.645 -10.421  12.210  1.00  0.660          H  
ATOM    266 1HG  GLU A  18      -0.150 -11.799  10.259  1.00  0.660          H  
ATOM    267 2HG  GLU A  18       1.490 -12.093  10.826  1.00  0.660          H  
ATOM    268  N   GLN A  19      -0.932  -8.741   9.854  1.00  0.390          N  
ATOM    269  CA  GLN A  19      -1.609  -8.615   8.573  1.00  0.430          C  
ATOM    270  C   GLN A  19      -0.864  -7.655   7.659  1.00  0.340          C  
ATOM    271  O   GLN A  19      -0.732  -7.922   6.459  1.00  0.330          O  
ATOM    272  CB  GLN A  19      -3.067  -8.161   8.730  1.00  0.590          C  
ATOM    273  CG  GLN A  19      -3.999  -9.214   9.348  1.00  0.590          C  
ATOM    274  CD  GLN A  19      -5.453  -8.740   9.431  1.00  0.590          C  
ATOM    275  OE1 GLN A  19      -5.936  -8.036   8.532  1.00  0.590          O  
ATOM    276  NE2 GLN A  19      -6.161  -9.132  10.486  1.00  0.590          N  
ATOM    277  H   GLN A  19      -1.392  -8.452  10.720  1.00  0.470          H  
ATOM    278  HA  GLN A  19      -1.615  -9.592   8.095  1.00  0.520          H  
ATOM    279 1HB  GLN A  19      -3.097  -7.273   9.372  1.00  0.700          H  
ATOM    280 2HB  GLN A  19      -3.468  -7.873   7.761  1.00  0.700          H  
ATOM    281 1HG  GLN A  19      -3.964 -10.117   8.744  1.00  0.700          H  
ATOM    282 2HG  GLN A  19      -3.657  -9.431  10.367  1.00  0.700          H  
ATOM    283 1HE2 GLN A  19      -7.111  -8.856  10.584  1.00  0.700          H  
ATOM    284 2HE2 GLN A  19      -5.739  -9.727  11.211  1.00  0.700          H  
ATOM    285  N   ALA A  20      -0.311  -6.576   8.221  1.00  0.300          N  
ATOM    286  CA  ALA A  20       0.417  -5.625   7.408  1.00  0.290          C  
ATOM    287  C   ALA A  20       1.601  -6.291   6.754  1.00  0.260          C  
ATOM    288  O   ALA A  20       1.838  -6.109   5.560  1.00  0.270          O  
ATOM    289  CB  ALA A  20       0.928  -4.472   8.240  1.00  0.410          C  
ATOM    290  H   ALA A  20      -0.426  -6.384   9.214  1.00  0.360          H  
ATOM    291  HA  ALA A  20      -0.256  -5.259   6.642  1.00  0.350          H  
ATOM    292 1HB  ALA A  20       1.433  -3.790   7.592  1.00  0.490          H  
ATOM    293 2HB  ALA A  20       0.146  -3.963   8.729  1.00  0.490          H  
ATOM    294 3HB  ALA A  20       1.617  -4.845   8.995  1.00  0.490          H  
ATOM    295  N   ALA A  21       2.322  -7.111   7.524  1.00  0.260          N  
ATOM    296  CA  ALA A  21       3.486  -7.806   7.015  1.00  0.300          C  
ATOM    297  C   ALA A  21       3.115  -8.751   5.890  1.00  0.310          C  
ATOM    298  O   ALA A  21       3.790  -8.792   4.860  1.00  0.330          O  
ATOM    299  CB  ALA A  21       4.155  -8.583   8.130  1.00  0.400          C  
ATOM    300  H   ALA A  21       2.079  -7.226   8.511  1.00  0.310          H  
ATOM    301  HA  ALA A  21       4.181  -7.064   6.628  1.00  0.360          H  
ATOM    302 1HB  ALA A  21       5.042  -9.084   7.747  1.00  0.480          H  
ATOM    303 2HB  ALA A  21       4.437  -7.898   8.930  1.00  0.480          H  
ATOM    304 3HB  ALA A  21       3.457  -9.324   8.520  1.00  0.480          H  
ATOM    305  N   LYS A  22       1.998  -9.461   6.036  1.00  0.300          N  
ATOM    306  CA  LYS A  22       1.598 -10.390   4.990  1.00  0.320          C  
ATOM    307  C   LYS A  22       1.248  -9.657   3.701  1.00  0.300          C  
ATOM    308  O   LYS A  22       1.619 -10.111   2.612  1.00  0.300          O  
ATOM    309  CB  LYS A  22       0.443 -11.262   5.475  1.00  0.440          C  
ATOM    310  CG  LYS A  22       0.876 -12.287   6.528  1.00  0.440          C  
ATOM    311  CD  LYS A  22      -0.283 -13.124   7.043  1.00  0.440          C  
ATOM    312  CE  LYS A  22       0.214 -14.150   8.059  1.00  0.440          C  
ATOM    313  NZ  LYS A  22      -0.897 -14.940   8.661  1.00  0.440          N  
ATOM    314  H   LYS A  22       1.456  -9.391   6.900  1.00  0.360          H  
ATOM    315  HA  LYS A  22       2.442 -11.044   4.777  1.00  0.380          H  
ATOM    316 1HB  LYS A  22      -0.328 -10.625   5.916  1.00  0.530          H  
ATOM    317 2HB  LYS A  22      -0.002 -11.790   4.634  1.00  0.530          H  
ATOM    318 1HG  LYS A  22       1.628 -12.948   6.099  1.00  0.530          H  
ATOM    319 2HG  LYS A  22       1.323 -11.759   7.372  1.00  0.530          H  
ATOM    320 1HD  LYS A  22      -1.009 -12.470   7.532  1.00  0.530          H  
ATOM    321 2HD  LYS A  22      -0.771 -13.637   6.217  1.00  0.530          H  
ATOM    322 1HE  LYS A  22       0.903 -14.832   7.566  1.00  0.530          H  
ATOM    323 2HE  LYS A  22       0.745 -13.632   8.846  1.00  0.530          H  
ATOM    324 1HZ  LYS A  22      -0.512 -15.600   9.334  1.00  0.530          H  
ATOM    325 2HZ  LYS A  22      -1.541 -14.315   9.136  1.00  0.530          H  
ATOM    326 3HZ  LYS A  22      -1.388 -15.441   7.941  1.00  0.530          H  
ATOM    327  N   HIS A  23       0.592  -8.501   3.814  1.00  0.290          N  
ATOM    328  CA  HIS A  23       0.242  -7.730   2.628  1.00  0.310          C  
ATOM    329  C   HIS A  23       1.471  -7.023   2.054  1.00  0.300          C  
ATOM    330  O   HIS A  23       1.607  -6.879   0.840  1.00  0.320          O  
ATOM    331  CB  HIS A  23      -0.885  -6.744   2.930  1.00  0.430          C  
ATOM    332  CG  HIS A  23      -2.209  -7.387   3.092  1.00  0.430          C  
ATOM    333  ND1 HIS A  23      -2.872  -8.007   2.037  1.00  0.430          N  
ATOM    334  CD2 HIS A  23      -3.015  -7.514   4.171  1.00  0.430          C  
ATOM    335  CE1 HIS A  23      -4.026  -8.486   2.475  1.00  0.430          C  
ATOM    336  NE2 HIS A  23      -4.134  -8.203   3.763  1.00  0.430          N  
ATOM    337  H   HIS A  23       0.302  -8.173   4.740  1.00  0.350          H  
ATOM    338  HA  HIS A  23      -0.128  -8.407   1.863  1.00  0.370          H  
ATOM    339 1HB  HIS A  23      -0.660  -6.222   3.863  1.00  0.510          H  
ATOM    340 2HB  HIS A  23      -0.955  -6.015   2.146  1.00  0.510          H  
ATOM    341  HD2 HIS A  23      -2.818  -7.143   5.176  1.00  0.510          H  
ATOM    342  HE1 HIS A  23      -4.761  -9.024   1.876  1.00  0.510          H  
ATOM    343  HE2 HIS A  23      -4.912  -8.448   4.360  1.00  0.510          H  
ATOM    344  N   HIS A  24       2.406  -6.640   2.919  1.00  0.300          N  
ATOM    345  CA  HIS A  24       3.643  -6.008   2.492  1.00  0.330          C  
ATOM    346  C   HIS A  24       4.393  -6.987   1.594  1.00  0.300          C  
ATOM    347  O   HIS A  24       4.784  -6.655   0.467  1.00  0.300          O  
ATOM    348  CB  HIS A  24       4.503  -5.643   3.710  1.00  0.450          C  
ATOM    349  CG  HIS A  24       5.795  -4.966   3.401  1.00  0.450          C  
ATOM    350  ND1 HIS A  24       5.875  -3.630   3.049  1.00  0.450          N  
ATOM    351  CD2 HIS A  24       7.065  -5.437   3.391  1.00  0.450          C  
ATOM    352  CE1 HIS A  24       7.143  -3.310   2.838  1.00  0.450          C  
ATOM    353  NE2 HIS A  24       7.884  -4.387   3.040  1.00  0.450          N  
ATOM    354  H   HIS A  24       2.247  -6.759   3.915  1.00  0.360          H  
ATOM    355  HA  HIS A  24       3.430  -5.105   1.922  1.00  0.400          H  
ATOM    356 1HB  HIS A  24       3.928  -5.003   4.378  1.00  0.540          H  
ATOM    357 2HB  HIS A  24       4.739  -6.544   4.258  1.00  0.540          H  
ATOM    358  HD2 HIS A  24       7.375  -6.461   3.620  1.00  0.540          H  
ATOM    359  HE1 HIS A  24       7.513  -2.327   2.549  1.00  0.540          H  
ATOM    360  HE2 HIS A  24       8.889  -4.437   2.951  1.00  0.540          H  
ATOM    361  N   HIS A  25       4.562  -8.215   2.092  1.00  0.300          N  
ATOM    362  CA  HIS A  25       5.269  -9.236   1.346  1.00  0.310          C  
ATOM    363  C   HIS A  25       4.506  -9.614   0.082  1.00  0.280          C  
ATOM    364  O   HIS A  25       5.125  -9.804  -0.968  1.00  0.280          O  
ATOM    365  CB  HIS A  25       5.500 -10.478   2.208  1.00  0.430          C  
ATOM    366  CG  HIS A  25       6.519 -10.277   3.294  1.00  0.430          C  
ATOM    367  ND1 HIS A  25       7.831  -9.928   3.030  1.00  0.430          N  
ATOM    368  CD2 HIS A  25       6.427 -10.397   4.641  1.00  0.430          C  
ATOM    369  CE1 HIS A  25       8.494  -9.830   4.169  1.00  0.430          C  
ATOM    370  NE2 HIS A  25       7.667 -10.111   5.160  1.00  0.430          N  
ATOM    371  H   HIS A  25       4.208  -8.431   3.025  1.00  0.360          H  
ATOM    372  HA  HIS A  25       6.242  -8.853   1.045  1.00  0.370          H  
ATOM    373 1HB  HIS A  25       4.553 -10.764   2.679  1.00  0.520          H  
ATOM    374 2HB  HIS A  25       5.819 -11.307   1.580  1.00  0.520          H  
ATOM    375  HD2 HIS A  25       5.536 -10.670   5.208  1.00  0.520          H  
ATOM    376  HE1 HIS A  25       9.547  -9.568   4.273  1.00  0.520          H  
ATOM    377  HE2 HIS A  25       7.904 -10.119   6.141  1.00  0.520          H  
ATOM    378  N   ALA A  26       3.169  -9.702   0.158  1.00  0.270          N  
ATOM    379  CA  ALA A  26       2.392 -10.025  -1.030  1.00  0.250          C  
ATOM    380  C   ALA A  26       2.608  -8.970  -2.095  1.00  0.220          C  
ATOM    381  O   ALA A  26       2.812  -9.296  -3.267  1.00  0.220          O  
ATOM    382  CB  ALA A  26       0.912 -10.103  -0.702  1.00  0.360          C  
ATOM    383  H   ALA A  26       2.683  -9.575   1.045  1.00  0.320          H  
ATOM    384  HA  ALA A  26       2.734 -10.986  -1.414  1.00  0.300          H  
ATOM    385 1HB  ALA A  26       0.347 -10.356  -1.600  1.00  0.430          H  
ATOM    386 2HB  ALA A  26       0.745 -10.864   0.059  1.00  0.430          H  
ATOM    387 3HB  ALA A  26       0.578  -9.142  -0.327  1.00  0.430          H  
ATOM    388  N   ALA A  27       2.632  -7.698  -1.693  1.00  0.200          N  
ATOM    389  CA  ALA A  27       2.848  -6.644  -2.658  1.00  0.180          C  
ATOM    390  C   ALA A  27       4.201  -6.810  -3.303  1.00  0.200          C  
ATOM    391  O   ALA A  27       4.327  -6.688  -4.520  1.00  0.200          O  
ATOM    392  CB  ALA A  27       2.756  -5.281  -2.007  1.00  0.260          C  
ATOM    393  H   ALA A  27       2.464  -7.457  -0.717  1.00  0.240          H  
ATOM    394  HA  ALA A  27       2.087  -6.729  -3.422  1.00  0.220          H  
ATOM    395 1HB  ALA A  27       2.904  -4.506  -2.760  1.00  0.310          H  
ATOM    396 2HB  ALA A  27       1.786  -5.161  -1.554  1.00  0.310          H  
ATOM    397 3HB  ALA A  27       3.521  -5.193  -1.239  1.00  0.310          H  
ATOM    398  N   ALA A  28       5.217  -7.148  -2.507  1.00  0.230          N  
ATOM    399  CA  ALA A  28       6.546  -7.316  -3.066  1.00  0.280          C  
ATOM    400  C   ALA A  28       6.556  -8.430  -4.105  1.00  0.290          C  
ATOM    401  O   ALA A  28       7.092  -8.251  -5.198  1.00  0.320          O  
ATOM    402  CB  ALA A  28       7.544  -7.619  -1.966  1.00  0.370          C  
ATOM    403  H   ALA A  28       5.066  -7.242  -1.499  1.00  0.280          H  
ATOM    404  HA  ALA A  28       6.828  -6.387  -3.559  1.00  0.340          H  
ATOM    405 1HB  ALA A  28       8.540  -7.722  -2.396  1.00  0.450          H  
ATOM    406 2HB  ALA A  28       7.537  -6.808  -1.237  1.00  0.450          H  
ATOM    407 3HB  ALA A  28       7.268  -8.547  -1.472  1.00  0.450          H  
ATOM    408  N   GLU A  29       5.893  -9.553  -3.805  1.00  0.280          N  
ATOM    409  CA  GLU A  29       5.850 -10.667  -4.752  1.00  0.310          C  
ATOM    410  C   GLU A  29       5.202 -10.248  -6.061  1.00  0.310          C  
ATOM    411  O   GLU A  29       5.717 -10.525  -7.152  1.00  0.350          O  
ATOM    412  CB  GLU A  29       5.079 -11.864  -4.173  1.00  0.420          C  
ATOM    413  CG  GLU A  29       4.992 -13.064  -5.132  1.00  0.420          C  
ATOM    414  CD  GLU A  29       4.262 -14.279  -4.573  1.00  0.420          C  
ATOM    415  OE1 GLU A  29       3.873 -14.265  -3.431  1.00  0.420          O  
ATOM    416  OE2 GLU A  29       4.089 -15.229  -5.321  1.00  0.420          O  
ATOM    417  H   GLU A  29       5.448  -9.640  -2.889  1.00  0.340          H  
ATOM    418  HA  GLU A  29       6.875 -10.978  -4.963  1.00  0.370          H  
ATOM    419 1HB  GLU A  29       5.555 -12.191  -3.248  1.00  0.510          H  
ATOM    420 2HB  GLU A  29       4.061 -11.556  -3.925  1.00  0.510          H  
ATOM    421 1HG  GLU A  29       4.471 -12.732  -6.027  1.00  0.510          H  
ATOM    422 2HG  GLU A  29       6.002 -13.352  -5.421  1.00  0.510          H  
ATOM    423  N   HIS A  30       4.088  -9.537  -5.949  1.00  0.270          N  
ATOM    424  CA  HIS A  30       3.356  -9.120  -7.123  1.00  0.290          C  
ATOM    425  C   HIS A  30       4.152  -8.052  -7.891  1.00  0.310          C  
ATOM    426  O   HIS A  30       4.152  -8.033  -9.124  1.00  0.380          O  
ATOM    427  CB  HIS A  30       1.960  -8.635  -6.710  1.00  0.400          C  
ATOM    428  CG  HIS A  30       1.017  -9.722  -6.263  1.00  0.400          C  
ATOM    429  ND1 HIS A  30       0.559 -10.722  -7.106  1.00  0.400          N  
ATOM    430  CD2 HIS A  30       0.441  -9.955  -5.063  1.00  0.400          C  
ATOM    431  CE1 HIS A  30      -0.244 -11.521  -6.431  1.00  0.400          C  
ATOM    432  NE2 HIS A  30      -0.335 -11.079  -5.192  1.00  0.400          N  
ATOM    433  H   HIS A  30       3.723  -9.321  -5.018  1.00  0.320          H  
ATOM    434  HA  HIS A  30       3.221  -9.971  -7.788  1.00  0.350          H  
ATOM    435 1HB  HIS A  30       2.069  -7.961  -5.866  1.00  0.480          H  
ATOM    436 2HB  HIS A  30       1.499  -8.099  -7.511  1.00  0.480          H  
ATOM    437  HD1 HIS A  30       0.582 -10.737  -8.132  1.00  0.480          H  
ATOM    438  HD2 HIS A  30       0.493  -9.443  -4.111  1.00  0.480          H  
ATOM    439  HE1 HIS A  30      -0.705 -12.376  -6.929  1.00  0.480          H  
ATOM    440  N   HIS A  31       4.906  -7.193  -7.191  1.00  0.290          N  
ATOM    441  CA  HIS A  31       5.699  -6.199  -7.913  1.00  0.320          C  
ATOM    442  C   HIS A  31       6.817  -6.896  -8.696  1.00  0.400          C  
ATOM    443  O   HIS A  31       7.038  -6.602  -9.873  1.00  0.500          O  
ATOM    444  CB  HIS A  31       6.370  -5.171  -6.976  1.00  0.440          C  
ATOM    445  CG  HIS A  31       5.489  -4.092  -6.364  1.00  0.440          C  
ATOM    446  ND1 HIS A  31       4.804  -3.163  -7.127  1.00  0.440          N  
ATOM    447  CD2 HIS A  31       5.240  -3.770  -5.067  1.00  0.440          C  
ATOM    448  CE1 HIS A  31       4.156  -2.327  -6.325  1.00  0.440          C  
ATOM    449  NE2 HIS A  31       4.407  -2.671  -5.070  1.00  0.440          N  
ATOM    450  H   HIS A  31       4.899  -7.204  -6.174  1.00  0.350          H  
ATOM    451  HA  HIS A  31       5.067  -5.664  -8.621  1.00  0.380          H  
ATOM    452 1HB  HIS A  31       6.836  -5.712  -6.151  1.00  0.520          H  
ATOM    453 2HB  HIS A  31       7.171  -4.674  -7.518  1.00  0.520          H  
ATOM    454  HD1 HIS A  31       4.800  -3.106  -8.147  1.00  0.520          H  
ATOM    455  HD2 HIS A  31       5.570  -4.199  -4.121  1.00  0.520          H  
ATOM    456  HE1 HIS A  31       3.548  -1.523  -6.740  1.00  0.520          H  
ATOM    457  N   GLU A  32       7.480  -7.877  -8.071  1.00  0.390          N  
ATOM    458  CA  GLU A  32       8.585  -8.597  -8.711  1.00  0.470          C  
ATOM    459  C   GLU A  32       8.123  -9.346  -9.957  1.00  0.510          C  
ATOM    460  O   GLU A  32       8.846  -9.427 -10.952  1.00  0.570          O  
ATOM    461  CB  GLU A  32       9.244  -9.574  -7.726  1.00  0.630          C  
ATOM    462  CG  GLU A  32      10.060  -8.907  -6.602  1.00  0.630          C  
ATOM    463  CD  GLU A  32      10.622  -9.897  -5.596  1.00  0.630          C  
ATOM    464  OE1 GLU A  32      10.309 -11.063  -5.686  1.00  0.630          O  
ATOM    465  OE2 GLU A  32      11.369  -9.479  -4.740  1.00  0.630          O  
ATOM    466  H   GLU A  32       7.240  -8.100  -7.104  1.00  0.470          H  
ATOM    467  HA  GLU A  32       9.333  -7.867  -9.017  1.00  0.560          H  
ATOM    468 1HB  GLU A  32       8.468 -10.182  -7.254  1.00  0.750          H  
ATOM    469 2HB  GLU A  32       9.904 -10.249  -8.268  1.00  0.750          H  
ATOM    470 1HG  GLU A  32      10.887  -8.363  -7.054  1.00  0.750          H  
ATOM    471 2HG  GLU A  32       9.433  -8.185  -6.088  1.00  0.750          H  
ATOM    472  N   LYS A  33       6.898  -9.860  -9.913  1.00  0.510          N  
ATOM    473  CA  LYS A  33       6.312 -10.598 -11.023  1.00  0.580          C  
ATOM    474  C   LYS A  33       5.621  -9.707 -12.069  1.00  0.650          C  
ATOM    475  O   LYS A  33       5.060 -10.215 -13.041  1.00  0.910          O  
ATOM    476  CB  LYS A  33       5.361 -11.659 -10.472  1.00  0.780          C  
ATOM    477  CG  LYS A  33       6.103 -12.760  -9.707  1.00  0.780          C  
ATOM    478  CD  LYS A  33       5.185 -13.816  -9.115  1.00  0.780          C  
ATOM    479  CE  LYS A  33       6.021 -14.927  -8.472  1.00  0.780          C  
ATOM    480  NZ  LYS A  33       5.195 -15.961  -7.795  1.00  0.780          N  
ATOM    481  H   LYS A  33       6.368  -9.785  -9.042  1.00  0.610          H  
ATOM    482  HA  LYS A  33       7.120 -11.120 -11.534  1.00  0.700          H  
ATOM    483 1HB  LYS A  33       4.649 -11.187  -9.786  1.00  0.940          H  
ATOM    484 2HB  LYS A  33       4.792 -12.110 -11.284  1.00  0.940          H  
ATOM    485 1HG  LYS A  33       6.813 -13.245 -10.376  1.00  0.940          H  
ATOM    486 2HG  LYS A  33       6.664 -12.299  -8.889  1.00  0.940          H  
ATOM    487 1HD  LYS A  33       4.547 -13.360  -8.355  1.00  0.940          H  
ATOM    488 2HD  LYS A  33       4.551 -14.239  -9.892  1.00  0.940          H  
ATOM    489 1HE  LYS A  33       6.601 -15.407  -9.257  1.00  0.940          H  
ATOM    490 2HE  LYS A  33       6.704 -14.491  -7.743  1.00  0.940          H  
ATOM    491 1HZ  LYS A  33       5.797 -16.667  -7.407  1.00  0.940          H  
ATOM    492 2HZ  LYS A  33       4.662 -15.539  -7.022  1.00  0.940          H  
ATOM    493 3HZ  LYS A  33       4.562 -16.386  -8.450  1.00  0.940          H  
ATOM    494  N   GLY A  34       5.643  -8.384 -11.869  1.00  0.530          N  
ATOM    495  CA  GLY A  34       5.028  -7.434 -12.795  1.00  0.620          C  
ATOM    496  C   GLY A  34       3.542  -7.161 -12.544  1.00  0.940          C  
ATOM    497  O   GLY A  34       2.915  -6.361 -13.247  1.00  1.300          O  
ATOM    498  H   GLY A  34       6.129  -7.995 -11.061  1.00  0.640          H  
ATOM    499 1HA  GLY A  34       5.575  -6.494 -12.732  1.00  0.740          H  
ATOM    500 2HA  GLY A  34       5.158  -7.798 -13.812  1.00  0.740          H  
ATOM    501  N   GLU A  35       2.963  -7.785 -11.526  1.00  1.620          N  
ATOM    502  CA  GLU A  35       1.546  -7.613 -11.244  1.00  1.990          C  
ATOM    503  C   GLU A  35       1.370  -6.399 -10.347  1.00  1.310          C  
ATOM    504  O   GLU A  35       0.949  -6.501  -9.195  1.00  2.050          O  
ATOM    505  CB  GLU A  35       0.993  -8.893 -10.605  1.00  2.640          C  
ATOM    506  CG  GLU A  35       1.079 -10.114 -11.533  1.00  2.640          C  
ATOM    507  CD  GLU A  35       0.580 -11.409 -10.928  1.00  2.640          C  
ATOM    508  OE1 GLU A  35       0.289 -11.440  -9.756  1.00  2.640          O  
ATOM    509  OE2 GLU A  35       0.486 -12.374 -11.651  1.00  2.640          O  
ATOM    510  H   GLU A  35       3.519  -8.369 -10.909  1.00  1.940          H  
ATOM    511  HA  GLU A  35       1.018  -7.434 -12.181  1.00  2.390          H  
ATOM    512 1HB  GLU A  35       1.559  -9.123  -9.709  1.00  3.170          H  
ATOM    513 2HB  GLU A  35      -0.047  -8.746 -10.315  1.00  3.170          H  
ATOM    514 1HG  GLU A  35       0.503  -9.906 -12.435  1.00  3.170          H  
ATOM    515 2HG  GLU A  35       2.123 -10.243 -11.830  1.00  3.170          H  
ATOM    516  N   HIS A  36       1.642  -5.237 -10.919  1.00  0.390          N  
ATOM    517  CA  HIS A  36       1.699  -4.004 -10.152  1.00  1.140          C  
ATOM    518  C   HIS A  36       0.340  -3.519  -9.667  1.00  0.880          C  
ATOM    519  O   HIS A  36       0.241  -2.950  -8.582  1.00  0.840          O  
ATOM    520  CB  HIS A  36       2.392  -2.917 -10.970  1.00  1.300          C  
ATOM    521  CG  HIS A  36       3.875  -3.160 -11.140  1.00  1.300          C  
ATOM    522  ND1 HIS A  36       4.782  -3.051 -10.094  1.00  1.300          N  
ATOM    523  CD2 HIS A  36       4.600  -3.513 -12.228  1.00  1.300          C  
ATOM    524  CE1 HIS A  36       5.999  -3.327 -10.544  1.00  1.300          C  
ATOM    525  NE2 HIS A  36       5.914  -3.606 -11.831  1.00  1.300          N  
ATOM    526  H   HIS A  36       1.927  -5.270 -11.900  1.00  0.470          H  
ATOM    527  HA  HIS A  36       2.315  -4.176  -9.273  1.00  1.370          H  
ATOM    528 1HB  HIS A  36       1.937  -2.862 -11.961  1.00  1.560          H  
ATOM    529 2HB  HIS A  36       2.253  -1.950 -10.489  1.00  1.560          H  
ATOM    530  HD2 HIS A  36       4.215  -3.693 -13.233  1.00  1.560          H  
ATOM    531  HE1 HIS A  36       6.915  -3.326  -9.951  1.00  1.560          H  
ATOM    532  HE2 HIS A  36       6.688  -3.854 -12.433  1.00  1.560          H  
ATOM    533  N   GLU A  37      -0.724  -3.752 -10.431  1.00  0.840          N  
ATOM    534  CA  GLU A  37      -2.027  -3.295  -9.951  1.00  0.720          C  
ATOM    535  C   GLU A  37      -2.423  -4.076  -8.694  1.00  0.600          C  
ATOM    536  O   GLU A  37      -2.923  -3.508  -7.717  1.00  0.510          O  
ATOM    537  CB  GLU A  37      -3.091  -3.466 -11.037  1.00  1.060          C  
ATOM    538  CG  GLU A  37      -2.924  -2.527 -12.233  1.00  1.060          C  
ATOM    539  CD  GLU A  37      -3.947  -2.757 -13.325  1.00  1.060          C  
ATOM    540  OE1 GLU A  37      -4.697  -3.699 -13.226  1.00  1.060          O  
ATOM    541  OE2 GLU A  37      -3.974  -1.987 -14.257  1.00  1.060          O  
ATOM    542  H   GLU A  37      -0.626  -4.224 -11.318  1.00  1.010          H  
ATOM    543  HA  GLU A  37      -1.955  -2.239  -9.690  1.00  0.860          H  
ATOM    544 1HB  GLU A  37      -3.070  -4.490 -11.409  1.00  1.270          H  
ATOM    545 2HB  GLU A  37      -4.079  -3.294 -10.607  1.00  1.270          H  
ATOM    546 1HG  GLU A  37      -3.008  -1.498 -11.884  1.00  1.270          H  
ATOM    547 2HG  GLU A  37      -1.924  -2.660 -12.643  1.00  1.270          H  
ATOM    548  N   GLN A  38      -2.145  -5.380  -8.704  1.00  0.640          N  
ATOM    549  CA  GLN A  38      -2.470  -6.230  -7.571  1.00  0.550          C  
ATOM    550  C   GLN A  38      -1.572  -5.862  -6.409  1.00  0.420          C  
ATOM    551  O   GLN A  38      -2.012  -5.764  -5.257  1.00  0.380          O  
ATOM    552  CB  GLN A  38      -2.306  -7.701  -7.948  1.00  0.810          C  
ATOM    553  CG  GLN A  38      -2.735  -8.685  -6.884  1.00  0.810          C  
ATOM    554  CD  GLN A  38      -4.205  -8.587  -6.528  1.00  0.810          C  
ATOM    555  OE1 GLN A  38      -5.039  -8.295  -7.394  1.00  0.810          O  
ATOM    556  NE2 GLN A  38      -4.546  -8.838  -5.259  1.00  0.810          N  
ATOM    557  H   GLN A  38      -1.709  -5.784  -9.521  1.00  0.770          H  
ATOM    558  HA  GLN A  38      -3.502  -6.052  -7.277  1.00  0.660          H  
ATOM    559 1HB  GLN A  38      -2.869  -7.913  -8.855  1.00  0.970          H  
ATOM    560 2HB  GLN A  38      -1.252  -7.900  -8.166  1.00  0.970          H  
ATOM    561 1HG  GLN A  38      -2.544  -9.691  -7.251  1.00  0.970          H  
ATOM    562 2HG  GLN A  38      -2.155  -8.511  -6.003  1.00  0.970          H  
ATOM    563 1HE2 GLN A  38      -5.503  -8.790  -4.982  1.00  0.970          H  
ATOM    564 2HE2 GLN A  38      -3.836  -9.078  -4.553  1.00  0.970          H  
ATOM    565  N   ALA A  39      -0.304  -5.607  -6.722  1.00  0.410          N  
ATOM    566  CA  ALA A  39       0.645  -5.254  -5.695  1.00  0.360          C  
ATOM    567  C   ALA A  39       0.228  -3.986  -4.991  1.00  0.320          C  
ATOM    568  O   ALA A  39       0.315  -3.903  -3.769  1.00  0.260          O  
ATOM    569  CB  ALA A  39       2.007  -5.042  -6.286  1.00  0.520          C  
ATOM    570  H   ALA A  39       0.023  -5.702  -7.682  1.00  0.490          H  
ATOM    571  HA  ALA A  39       0.670  -6.067  -4.980  1.00  0.430          H  
ATOM    572 1HB  ALA A  39       2.685  -4.812  -5.489  1.00  0.630          H  
ATOM    573 2HB  ALA A  39       2.347  -5.909  -6.800  1.00  0.630          H  
ATOM    574 3HB  ALA A  39       1.963  -4.221  -6.982  1.00  0.630          H  
ATOM    575  N   ALA A  40      -0.272  -3.014  -5.759  1.00  0.380          N  
ATOM    576  CA  ALA A  40      -0.722  -1.746  -5.216  1.00  0.380          C  
ATOM    577  C   ALA A  40      -1.863  -1.947  -4.237  1.00  0.320          C  
ATOM    578  O   ALA A  40      -1.886  -1.332  -3.171  1.00  0.290          O  
ATOM    579  CB  ALA A  40      -1.163  -0.828  -6.335  1.00  0.530          C  
ATOM    580  H   ALA A  40      -0.302  -3.143  -6.770  1.00  0.460          H  
ATOM    581  HA  ALA A  40       0.112  -1.290  -4.686  1.00  0.460          H  
ATOM    582 1HB  ALA A  40      -1.477   0.129  -5.919  1.00  0.640          H  
ATOM    583 2HB  ALA A  40      -0.334  -0.675  -7.026  1.00  0.640          H  
ATOM    584 3HB  ALA A  40      -1.996  -1.283  -6.867  1.00  0.640          H  
ATOM    585  N   HIS A  41      -2.776  -2.871  -4.543  1.00  0.350          N  
ATOM    586  CA  HIS A  41      -3.883  -3.105  -3.625  1.00  0.340          C  
ATOM    587  C   HIS A  41      -3.354  -3.663  -2.308  1.00  0.280          C  
ATOM    588  O   HIS A  41      -3.802  -3.264  -1.220  1.00  0.300          O  
ATOM    589  CB  HIS A  41      -4.911  -4.065  -4.234  1.00  0.480          C  
ATOM    590  CG  HIS A  41      -5.726  -3.457  -5.340  1.00  0.480          C  
ATOM    591  ND1 HIS A  41      -6.557  -2.369  -5.140  1.00  0.480          N  
ATOM    592  CD2 HIS A  41      -5.850  -3.786  -6.648  1.00  0.480          C  
ATOM    593  CE1 HIS A  41      -7.148  -2.055  -6.280  1.00  0.480          C  
ATOM    594  NE2 HIS A  41      -6.738  -2.898  -7.209  1.00  0.480          N  
ATOM    595  H   HIS A  41      -2.728  -3.361  -5.441  1.00  0.420          H  
ATOM    596  HA  HIS A  41      -4.385  -2.162  -3.412  1.00  0.410          H  
ATOM    597 1HB  HIS A  41      -4.394  -4.940  -4.635  1.00  0.580          H  
ATOM    598 2HB  HIS A  41      -5.588  -4.415  -3.456  1.00  0.580          H  
ATOM    599  HD2 HIS A  41      -5.343  -4.599  -7.163  1.00  0.580          H  
ATOM    600  HE1 HIS A  41      -7.856  -1.241  -6.428  1.00  0.580          H  
ATOM    601  HE2 HIS A  41      -7.026  -2.897  -8.176  1.00  0.580          H  
ATOM    602  N   HIS A  42      -2.366  -4.555  -2.391  1.00  0.240          N  
ATOM    603  CA  HIS A  42      -1.807  -5.123  -1.171  1.00  0.220          C  
ATOM    604  C   HIS A  42      -0.975  -4.087  -0.434  1.00  0.190          C  
ATOM    605  O   HIS A  42      -1.022  -4.014   0.791  1.00  0.220          O  
ATOM    606  CB  HIS A  42      -0.953  -6.354  -1.467  1.00  0.320          C  
ATOM    607  CG  HIS A  42      -1.726  -7.545  -1.847  1.00  0.320          C  
ATOM    608  ND1 HIS A  42      -2.501  -8.263  -0.951  1.00  0.320          N  
ATOM    609  CD2 HIS A  42      -1.861  -8.146  -3.035  1.00  0.320          C  
ATOM    610  CE1 HIS A  42      -3.076  -9.263  -1.587  1.00  0.320          C  
ATOM    611  NE2 HIS A  42      -2.714  -9.217  -2.867  1.00  0.320          N  
ATOM    612  H   HIS A  42      -2.031  -4.856  -3.313  1.00  0.290          H  
ATOM    613  HA  HIS A  42      -2.616  -5.434  -0.511  1.00  0.260          H  
ATOM    614 1HB  HIS A  42      -0.272  -6.126  -2.285  1.00  0.380          H  
ATOM    615 2HB  HIS A  42      -0.358  -6.600  -0.601  1.00  0.380          H  
ATOM    616  HD1 HIS A  42      -2.592  -8.116   0.064  1.00  0.380          H  
ATOM    617  HD2 HIS A  42      -1.438  -7.917  -4.000  1.00  0.380          H  
ATOM    618  HE1 HIS A  42      -3.731  -9.949  -1.050  1.00  0.380          H  
ATOM    619  N   ALA A  43      -0.246  -3.247  -1.164  1.00  0.190          N  
ATOM    620  CA  ALA A  43       0.578  -2.239  -0.524  1.00  0.240          C  
ATOM    621  C   ALA A  43      -0.287  -1.276   0.262  1.00  0.240          C  
ATOM    622  O   ALA A  43      -0.027  -1.048   1.441  1.00  0.330          O  
ATOM    623  CB  ALA A  43       1.381  -1.478  -1.557  1.00  0.320          C  
ATOM    624  H   ALA A  43      -0.233  -3.335  -2.174  1.00  0.230          H  
ATOM    625  HA  ALA A  43       1.256  -2.740   0.168  1.00  0.290          H  
ATOM    626 1HB  ALA A  43       2.003  -0.740  -1.065  1.00  0.380          H  
ATOM    627 2HB  ALA A  43       2.009  -2.170  -2.115  1.00  0.380          H  
ATOM    628 3HB  ALA A  43       0.698  -0.978  -2.242  1.00  0.380          H  
ATOM    629  N   ASP A  44      -1.379  -0.798  -0.352  1.00  0.230          N  
ATOM    630  CA  ASP A  44      -2.275   0.127   0.331  1.00  0.250          C  
ATOM    631  C   ASP A  44      -2.912  -0.528   1.543  1.00  0.240          C  
ATOM    632  O   ASP A  44      -3.046   0.101   2.600  1.00  0.260          O  
ATOM    633  CB  ASP A  44      -3.366   0.635  -0.613  1.00  0.340          C  
ATOM    634  CG  ASP A  44      -2.868   1.643  -1.664  1.00  0.340          C  
ATOM    635  OD1 ASP A  44      -1.767   2.134  -1.537  1.00  0.340          O  
ATOM    636  OD2 ASP A  44      -3.618   1.936  -2.569  1.00  0.340          O  
ATOM    637  H   ASP A  44      -1.566  -1.049  -1.324  1.00  0.280          H  
ATOM    638  HA  ASP A  44      -1.696   0.979   0.669  1.00  0.300          H  
ATOM    639 1HB  ASP A  44      -3.794  -0.223  -1.144  1.00  0.410          H  
ATOM    640 2HB  ASP A  44      -4.166   1.092  -0.035  1.00  0.410          H  
ATOM    641  N   THR A  45      -3.261  -1.807   1.415  1.00  0.220          N  
ATOM    642  CA  THR A  45      -3.853  -2.528   2.519  1.00  0.230          C  
ATOM    643  C   THR A  45      -2.832  -2.624   3.653  1.00  0.210          C  
ATOM    644  O   THR A  45      -3.159  -2.387   4.822  1.00  0.230          O  
ATOM    645  CB  THR A  45      -4.317  -3.922   2.067  1.00  0.320          C  
ATOM    646  OG1 THR A  45      -5.300  -3.784   1.022  1.00  0.320          O  
ATOM    647  CG2 THR A  45      -4.925  -4.656   3.225  1.00  0.320          C  
ATOM    648  H   THR A  45      -3.153  -2.286   0.519  1.00  0.260          H  
ATOM    649  HA  THR A  45      -4.718  -1.973   2.879  1.00  0.280          H  
ATOM    650  HB  THR A  45      -3.468  -4.489   1.687  1.00  0.380          H  
ATOM    651  HG1 THR A  45      -4.858  -3.441   0.208  1.00  0.380          H  
ATOM    652 1HG2 THR A  45      -5.254  -5.637   2.896  1.00  0.380          H  
ATOM    653 2HG2 THR A  45      -4.182  -4.761   3.995  1.00  0.380          H  
ATOM    654 3HG2 THR A  45      -5.776  -4.097   3.609  1.00  0.380          H  
ATOM    655  N   ALA A  46      -1.582  -2.950   3.310  1.00  0.180          N  
ATOM    656  CA  ALA A  46      -0.530  -3.046   4.305  1.00  0.180          C  
ATOM    657  C   ALA A  46      -0.320  -1.714   4.983  1.00  0.220          C  
ATOM    658  O   ALA A  46      -0.158  -1.664   6.197  1.00  0.240          O  
ATOM    659  CB  ALA A  46       0.784  -3.481   3.684  1.00  0.250          C  
ATOM    660  H   ALA A  46      -1.361  -3.143   2.337  1.00  0.220          H  
ATOM    661  HA  ALA A  46      -0.842  -3.772   5.048  1.00  0.220          H  
ATOM    662 1HB  ALA A  46       1.545  -3.565   4.460  1.00  0.300          H  
ATOM    663 2HB  ALA A  46       0.666  -4.424   3.203  1.00  0.300          H  
ATOM    664 3HB  ALA A  46       1.100  -2.748   2.947  1.00  0.300          H  
ATOM    665  N   TYR A  47      -0.362  -0.624   4.206  1.00  0.240          N  
ATOM    666  CA  TYR A  47      -0.136   0.705   4.752  1.00  0.290          C  
ATOM    667  C   TYR A  47      -1.218   1.025   5.764  1.00  0.320          C  
ATOM    668  O   TYR A  47      -0.935   1.549   6.847  1.00  0.370          O  
ATOM    669  CB  TYR A  47      -0.140   1.753   3.633  1.00  0.390          C  
ATOM    670  CG  TYR A  47       1.013   1.606   2.649  1.00  0.390          C  
ATOM    671  CD1 TYR A  47       0.894   2.103   1.351  1.00  0.390          C  
ATOM    672  CD2 TYR A  47       2.169   0.953   3.028  1.00  0.390          C  
ATOM    673  CE1 TYR A  47       1.925   1.945   0.452  1.00  0.390          C  
ATOM    674  CE2 TYR A  47       3.202   0.794   2.126  1.00  0.390          C  
ATOM    675  CZ  TYR A  47       3.082   1.286   0.842  1.00  0.390          C  
ATOM    676  OH  TYR A  47       4.114   1.124  -0.059  1.00  0.390          O  
ATOM    677  H   TYR A  47      -0.500  -0.733   3.204  1.00  0.290          H  
ATOM    678  HA  TYR A  47       0.824   0.725   5.258  1.00  0.350          H  
ATOM    679 1HB  TYR A  47      -1.071   1.685   3.075  1.00  0.460          H  
ATOM    680 2HB  TYR A  47      -0.093   2.749   4.069  1.00  0.460          H  
ATOM    681  HD1 TYR A  47      -0.019   2.613   1.042  1.00  0.460          H  
ATOM    682  HD2 TYR A  47       2.263   0.563   4.032  1.00  0.460          H  
ATOM    683  HE1 TYR A  47       1.824   2.331  -0.562  1.00  0.460          H  
ATOM    684  HE2 TYR A  47       4.112   0.275   2.428  1.00  0.460          H  
ATOM    685  HH  TYR A  47       3.871   1.522  -0.898  1.00  0.460          H  
ATOM    686  N   ALA A  48      -2.463   0.652   5.454  1.00  0.310          N  
ATOM    687  CA  ALA A  48      -3.550   0.890   6.386  1.00  0.350          C  
ATOM    688  C   ALA A  48      -3.294   0.142   7.683  1.00  0.310          C  
ATOM    689  O   ALA A  48      -3.425   0.706   8.773  1.00  0.360          O  
ATOM    690  CB  ALA A  48      -4.871   0.447   5.786  1.00  0.470          C  
ATOM    691  H   ALA A  48      -2.655   0.232   4.541  1.00  0.370          H  
ATOM    692  HA  ALA A  48      -3.587   1.957   6.604  1.00  0.420          H  
ATOM    693 1HB  ALA A  48      -5.675   0.646   6.491  1.00  0.570          H  
ATOM    694 2HB  ALA A  48      -5.050   0.994   4.860  1.00  0.570          H  
ATOM    695 3HB  ALA A  48      -4.832  -0.619   5.573  1.00  0.570          H  
ATOM    696  N   HIS A  49      -2.841  -1.106   7.573  1.00  0.250          N  
ATOM    697  CA  HIS A  49      -2.592  -1.883   8.771  1.00  0.250          C  
ATOM    698  C   HIS A  49      -1.351  -1.408   9.506  1.00  0.250          C  
ATOM    699  O   HIS A  49      -1.322  -1.440  10.732  1.00  0.290          O  
ATOM    700  CB  HIS A  49      -2.458  -3.368   8.468  1.00  0.350          C  
ATOM    701  CG  HIS A  49      -3.689  -4.069   8.128  1.00  0.350          C  
ATOM    702  ND1 HIS A  49      -4.736  -4.220   9.018  1.00  0.350          N  
ATOM    703  CD2 HIS A  49      -4.046  -4.715   7.007  1.00  0.350          C  
ATOM    704  CE1 HIS A  49      -5.694  -4.922   8.438  1.00  0.350          C  
ATOM    705  NE2 HIS A  49      -5.300  -5.235   7.218  1.00  0.350          N  
ATOM    706  H   HIS A  49      -2.726  -1.528   6.649  1.00  0.300          H  
ATOM    707  HA  HIS A  49      -3.434  -1.769   9.450  1.00  0.300          H  
ATOM    708 1HB  HIS A  49      -1.785  -3.487   7.624  1.00  0.420          H  
ATOM    709 2HB  HIS A  49      -2.029  -3.868   9.324  1.00  0.420          H  
ATOM    710  HD2 HIS A  49      -3.438  -4.807   6.115  1.00  0.420          H  
ATOM    711  HE1 HIS A  49      -6.645  -5.207   8.890  1.00  0.420          H  
ATOM    712  HE2 HIS A  49      -5.831  -5.778   6.553  1.00  0.420          H  
ATOM    713  N   HIS A  50      -0.344  -0.899   8.796  1.00  0.270          N  
ATOM    714  CA  HIS A  50       0.839  -0.423   9.494  1.00  0.300          C  
ATOM    715  C   HIS A  50       0.445   0.786  10.332  1.00  0.290          C  
ATOM    716  O   HIS A  50       0.814   0.886  11.503  1.00  0.290          O  
ATOM    717  CB  HIS A  50       1.970  -0.014   8.525  1.00  0.410          C  
ATOM    718  CG  HIS A  50       2.749  -1.149   7.840  1.00  0.410          C  
ATOM    719  ND1 HIS A  50       3.507  -2.067   8.544  1.00  0.410          N  
ATOM    720  CD2 HIS A  50       2.909  -1.468   6.527  1.00  0.410          C  
ATOM    721  CE1 HIS A  50       4.088  -2.906   7.690  1.00  0.410          C  
ATOM    722  NE2 HIS A  50       3.740  -2.561   6.468  1.00  0.410          N  
ATOM    723  H   HIS A  50      -0.385  -0.882   7.783  1.00  0.320          H  
ATOM    724  HA  HIS A  50       1.217  -1.196  10.161  1.00  0.360          H  
ATOM    725 1HB  HIS A  50       1.540   0.607   7.737  1.00  0.490          H  
ATOM    726 2HB  HIS A  50       2.687   0.607   9.062  1.00  0.490          H  
ATOM    727  HD2 HIS A  50       2.472  -0.963   5.681  1.00  0.490          H  
ATOM    728  HE1 HIS A  50       4.742  -3.738   7.954  1.00  0.490          H  
ATOM    729  HE2 HIS A  50       4.035  -3.021   5.614  1.00  0.490          H  
ATOM    730  N   LYS A  51      -0.379   1.672   9.767  1.00  0.310          N  
ATOM    731  CA  LYS A  51      -0.809   2.854  10.500  1.00  0.360          C  
ATOM    732  C   LYS A  51      -1.692   2.480  11.690  1.00  0.350          C  
ATOM    733  O   LYS A  51      -1.547   3.052  12.778  1.00  0.410          O  
ATOM    734  CB  LYS A  51      -1.542   3.814   9.567  1.00  0.480          C  
ATOM    735  CG  LYS A  51      -0.632   4.497   8.545  1.00  0.480          C  
ATOM    736  CD  LYS A  51      -1.414   5.411   7.618  1.00  0.480          C  
ATOM    737  CE  LYS A  51      -0.496   6.077   6.600  1.00  0.480          C  
ATOM    738  NZ  LYS A  51      -1.249   6.953   5.660  1.00  0.480          N  
ATOM    739  H   LYS A  51      -0.679   1.545   8.797  1.00  0.370          H  
ATOM    740  HA  LYS A  51       0.078   3.358  10.888  1.00  0.430          H  
ATOM    741 1HB  LYS A  51      -2.308   3.260   9.014  1.00  0.580          H  
ATOM    742 2HB  LYS A  51      -2.046   4.583  10.150  1.00  0.580          H  
ATOM    743 1HG  LYS A  51       0.128   5.079   9.068  1.00  0.580          H  
ATOM    744 2HG  LYS A  51      -0.132   3.734   7.950  1.00  0.580          H  
ATOM    745 1HD  LYS A  51      -2.165   4.822   7.087  1.00  0.580          H  
ATOM    746 2HD  LYS A  51      -1.921   6.179   8.200  1.00  0.580          H  
ATOM    747 1HE  LYS A  51       0.244   6.676   7.128  1.00  0.580          H  
ATOM    748 2HE  LYS A  51       0.019   5.303   6.028  1.00  0.580          H  
ATOM    749 1HZ  LYS A  51      -0.606   7.374   5.003  1.00  0.580          H  
ATOM    750 2HZ  LYS A  51      -1.929   6.401   5.158  1.00  0.580          H  
ATOM    751 3HZ  LYS A  51      -1.721   7.679   6.180  1.00  0.580          H  
ATOM    752  N   HIS A  52      -2.571   1.487  11.519  1.00  0.330          N  
ATOM    753  CA  HIS A  52      -3.414   1.086  12.634  1.00  0.380          C  
ATOM    754  C   HIS A  52      -2.564   0.436  13.709  1.00  0.360          C  
ATOM    755  O   HIS A  52      -2.745   0.703  14.901  1.00  0.420          O  
ATOM    756  CB  HIS A  52      -4.502   0.085  12.215  1.00  0.510          C  
ATOM    757  CG  HIS A  52      -5.619   0.650  11.384  1.00  0.510          C  
ATOM    758  ND1 HIS A  52      -6.436   1.672  11.830  1.00  0.510          N  
ATOM    759  CD2 HIS A  52      -6.083   0.307  10.156  1.00  0.510          C  
ATOM    760  CE1 HIS A  52      -7.339   1.944  10.902  1.00  0.510          C  
ATOM    761  NE2 HIS A  52      -7.148   1.131   9.880  1.00  0.510          N  
ATOM    762  H   HIS A  52      -2.683   1.045  10.605  1.00  0.400          H  
ATOM    763  HA  HIS A  52      -3.897   1.960  13.067  1.00  0.460          H  
ATOM    764 1HB  HIS A  52      -4.037  -0.720  11.645  1.00  0.610          H  
ATOM    765 2HB  HIS A  52      -4.939  -0.363  13.103  1.00  0.610          H  
ATOM    766  HD2 HIS A  52      -5.687  -0.478   9.511  1.00  0.610          H  
ATOM    767  HE1 HIS A  52      -8.114   2.707  10.973  1.00  0.610          H  
ATOM    768  HE2 HIS A  52      -7.697   1.112   9.034  1.00  0.610          H  
ATOM    769  N   ALA A  53      -1.603  -0.385  13.294  1.00  0.310          N  
ATOM    770  CA  ALA A  53      -0.749  -1.081  14.230  1.00  0.330          C  
ATOM    771  C   ALA A  53       0.058  -0.113  15.065  1.00  0.340          C  
ATOM    772  O   ALA A  53       0.165  -0.287  16.276  1.00  0.360          O  
ATOM    773  CB  ALA A  53       0.195  -2.003  13.503  1.00  0.450          C  
ATOM    774  H   ALA A  53      -1.476  -0.562  12.302  1.00  0.370          H  
ATOM    775  HA  ALA A  53      -1.386  -1.663  14.888  1.00  0.400          H  
ATOM    776 1HB  ALA A  53       0.768  -2.519  14.230  1.00  0.540          H  
ATOM    777 2HB  ALA A  53      -0.330  -2.707  12.912  1.00  0.540          H  
ATOM    778 3HB  ALA A  53       0.846  -1.423  12.854  1.00  0.540          H  
ATOM    779  N   GLU A  54       0.603   0.932  14.428  1.00  0.340          N  
ATOM    780  CA  GLU A  54       1.388   1.920  15.156  1.00  0.390          C  
ATOM    781  C   GLU A  54       0.525   2.731  16.116  1.00  0.390          C  
ATOM    782  O   GLU A  54       0.951   3.018  17.239  1.00  0.400          O  
ATOM    783  CB  GLU A  54       2.148   2.843  14.197  1.00  0.530          C  
ATOM    784  CG  GLU A  54       3.314   2.161  13.448  1.00  0.530          C  
ATOM    785  CD  GLU A  54       4.055   3.087  12.491  1.00  0.530          C  
ATOM    786  OE1 GLU A  54       3.620   4.200  12.298  1.00  0.530          O  
ATOM    787  OE2 GLU A  54       5.063   2.672  11.963  1.00  0.530          O  
ATOM    788  H   GLU A  54       0.495   1.023  13.417  1.00  0.410          H  
ATOM    789  HA  GLU A  54       2.130   1.387  15.745  1.00  0.470          H  
ATOM    790 1HB  GLU A  54       1.452   3.225  13.445  1.00  0.630          H  
ATOM    791 2HB  GLU A  54       2.544   3.697  14.744  1.00  0.630          H  
ATOM    792 1HG  GLU A  54       4.021   1.779  14.182  1.00  0.630          H  
ATOM    793 2HG  GLU A  54       2.923   1.311  12.893  1.00  0.630          H  
ATOM    794  N   GLU A  55      -0.711   3.057  15.723  1.00  0.390          N  
ATOM    795  CA  GLU A  55      -1.563   3.817  16.629  1.00  0.430          C  
ATOM    796  C   GLU A  55      -1.940   2.960  17.831  1.00  0.360          C  
ATOM    797  O   GLU A  55      -1.889   3.423  18.978  1.00  0.350          O  
ATOM    798  CB  GLU A  55      -2.827   4.307  15.926  1.00  0.590          C  
ATOM    799  CG  GLU A  55      -3.747   5.132  16.823  1.00  0.590          C  
ATOM    800  CD  GLU A  55      -3.142   6.438  17.295  1.00  0.590          C  
ATOM    801  OE1 GLU A  55      -2.283   6.967  16.625  1.00  0.590          O  
ATOM    802  OE2 GLU A  55      -3.529   6.885  18.358  1.00  0.590          O  
ATOM    803  H   GLU A  55      -1.040   2.822  14.783  1.00  0.470          H  
ATOM    804  HA  GLU A  55      -1.005   4.682  16.986  1.00  0.520          H  
ATOM    805 1HB  GLU A  55      -2.554   4.912  15.061  1.00  0.700          H  
ATOM    806 2HB  GLU A  55      -3.392   3.447  15.556  1.00  0.700          H  
ATOM    807 1HG  GLU A  55      -4.665   5.348  16.278  1.00  0.700          H  
ATOM    808 2HG  GLU A  55      -4.008   4.523  17.688  1.00  0.700          H  
ATOM    809  N   HIS A  56      -2.253   1.685  17.592  1.00  0.320          N  
ATOM    810  CA  HIS A  56      -2.599   0.826  18.706  1.00  0.300          C  
ATOM    811  C   HIS A  56      -1.378   0.563  19.555  1.00  0.280          C  
ATOM    812  O   HIS A  56      -1.483   0.557  20.773  1.00  0.310          O  
ATOM    813  CB  HIS A  56      -3.190  -0.508  18.250  1.00  0.430          C  
ATOM    814  CG  HIS A  56      -4.592  -0.470  17.784  1.00  0.430          C  
ATOM    815  ND1 HIS A  56      -5.660  -0.201  18.634  1.00  0.430          N  
ATOM    816  CD2 HIS A  56      -5.126  -0.685  16.565  1.00  0.430          C  
ATOM    817  CE1 HIS A  56      -6.785  -0.255  17.939  1.00  0.430          C  
ATOM    818  NE2 HIS A  56      -6.485  -0.545  16.684  1.00  0.430          N  
ATOM    819  H   HIS A  56      -2.282   1.327  16.637  1.00  0.380          H  
ATOM    820  HA  HIS A  56      -3.340   1.322  19.331  1.00  0.360          H  
ATOM    821 1HB  HIS A  56      -2.585  -0.893  17.427  1.00  0.510          H  
ATOM    822 2HB  HIS A  56      -3.133  -1.218  19.061  1.00  0.510          H  
ATOM    823  HD2 HIS A  56      -4.581  -0.925  15.658  1.00  0.510          H  
ATOM    824  HE1 HIS A  56      -7.787  -0.089  18.333  1.00  0.510          H  
ATOM    825  HE2 HIS A  56      -7.144  -0.652  15.923  1.00  0.510          H  
ATOM    826  N   ALA A  57      -0.212   0.375  18.935  1.00  0.300          N  
ATOM    827  CA  ALA A  57       1.002   0.116  19.689  1.00  0.350          C  
ATOM    828  C   ALA A  57       1.327   1.289  20.599  1.00  0.350          C  
ATOM    829  O   ALA A  57       1.717   1.103  21.752  1.00  0.370          O  
ATOM    830  CB  ALA A  57       2.162  -0.137  18.747  1.00  0.470          C  
ATOM    831  H   ALA A  57      -0.161   0.378  17.922  1.00  0.360          H  
ATOM    832  HA  ALA A  57       0.838  -0.768  20.304  1.00  0.420          H  
ATOM    833 1HB  ALA A  57       3.061  -0.346  19.323  1.00  0.560          H  
ATOM    834 2HB  ALA A  57       1.935  -0.983  18.106  1.00  0.560          H  
ATOM    835 3HB  ALA A  57       2.320   0.748  18.134  1.00  0.560          H  
ATOM    836  N   ALA A  58       1.139   2.512  20.100  1.00  0.360          N  
ATOM    837  CA  ALA A  58       1.402   3.687  20.910  1.00  0.390          C  
ATOM    838  C   ALA A  58       0.453   3.748  22.101  1.00  0.330          C  
ATOM    839  O   ALA A  58       0.884   3.958  23.244  1.00  0.330          O  
ATOM    840  CB  ALA A  58       1.253   4.935  20.063  1.00  0.530          C  
ATOM    841  H   ALA A  58       0.839   2.632  19.131  1.00  0.430          H  
ATOM    842  HA  ALA A  58       2.422   3.620  21.287  1.00  0.470          H  
ATOM    843 1HB  ALA A  58       1.470   5.813  20.665  1.00  0.640          H  
ATOM    844 2HB  ALA A  58       1.947   4.886  19.222  1.00  0.640          H  
ATOM    845 3HB  ALA A  58       0.230   4.995  19.682  1.00  0.640          H  
ATOM    846  N   GLN A  59      -0.841   3.511  21.850  1.00  0.320          N  
ATOM    847  CA  GLN A  59      -1.805   3.546  22.939  1.00  0.360          C  
ATOM    848  C   GLN A  59      -1.558   2.397  23.897  1.00  0.290          C  
ATOM    849  O   GLN A  59      -1.729   2.546  25.112  1.00  0.290          O  
ATOM    850  CB  GLN A  59      -3.248   3.511  22.420  1.00  0.490          C  
ATOM    851  CG  GLN A  59      -3.680   4.795  21.689  1.00  0.490          C  
ATOM    852  CD  GLN A  59      -5.133   4.755  21.229  1.00  0.490          C  
ATOM    853  OE1 GLN A  59      -5.989   4.185  21.912  1.00  0.490          O  
ATOM    854  NE2 GLN A  59      -5.424   5.366  20.085  1.00  0.490          N  
ATOM    855  H   GLN A  59      -1.161   3.338  20.894  1.00  0.380          H  
ATOM    856  HA  GLN A  59      -1.667   4.475  23.488  1.00  0.430          H  
ATOM    857 1HB  GLN A  59      -3.355   2.676  21.719  1.00  0.590          H  
ATOM    858 2HB  GLN A  59      -3.935   3.332  23.246  1.00  0.590          H  
ATOM    859 1HG  GLN A  59      -3.553   5.644  22.357  1.00  0.590          H  
ATOM    860 2HG  GLN A  59      -3.050   4.921  20.801  1.00  0.590          H  
ATOM    861 1HE2 GLN A  59      -6.358   5.374  19.743  1.00  0.590          H  
ATOM    862 2HE2 GLN A  59      -4.690   5.841  19.540  1.00  0.590          H  
ATOM    863  N   ALA A  60      -1.152   1.251  23.357  1.00  0.300          N  
ATOM    864  CA  ALA A  60      -0.883   0.076  24.149  1.00  0.370          C  
ATOM    865  C   ALA A  60       0.263   0.322  25.080  1.00  0.330          C  
ATOM    866  O   ALA A  60       0.165   0.029  26.259  1.00  0.370          O  
ATOM    867  CB  ALA A  60      -0.530  -1.088  23.264  1.00  0.490          C  
ATOM    868  H   ALA A  60      -1.037   1.187  22.354  1.00  0.360          H  
ATOM    869  HA  ALA A  60      -1.771  -0.158  24.735  1.00  0.440          H  
ATOM    870 1HB  ALA A  60      -0.345  -1.936  23.891  1.00  0.590          H  
ATOM    871 2HB  ALA A  60      -1.334  -1.286  22.590  1.00  0.590          H  
ATOM    872 3HB  ALA A  60       0.358  -0.857  22.698  1.00  0.590          H  
ATOM    873  N   ALA A  61       1.334   0.926  24.572  1.00  0.320          N  
ATOM    874  CA  ALA A  61       2.500   1.193  25.391  1.00  0.380          C  
ATOM    875  C   ALA A  61       2.149   2.115  26.542  1.00  0.300          C  
ATOM    876  O   ALA A  61       2.582   1.906  27.681  1.00  0.340          O  
ATOM    877  CB  ALA A  61       3.588   1.813  24.540  1.00  0.510          C  
ATOM    878  H   ALA A  61       1.363   1.160  23.580  1.00  0.380          H  
ATOM    879  HA  ALA A  61       2.850   0.247  25.804  1.00  0.460          H  
ATOM    880 1HB  ALA A  61       4.471   1.997  25.148  1.00  0.610          H  
ATOM    881 2HB  ALA A  61       3.838   1.135  23.724  1.00  0.610          H  
ATOM    882 3HB  ALA A  61       3.225   2.756  24.126  1.00  0.610          H  
ATOM    883  N   LYS A  62       1.319   3.122  26.256  1.00  0.270          N  
ATOM    884  CA  LYS A  62       0.917   4.065  27.282  1.00  0.350          C  
ATOM    885  C   LYS A  62       0.120   3.327  28.352  1.00  0.330          C  
ATOM    886  O   LYS A  62       0.453   3.393  29.537  1.00  0.400          O  
ATOM    887  CB  LYS A  62       0.099   5.204  26.657  1.00  0.460          C  
ATOM    888  CG  LYS A  62      -0.325   6.350  27.605  1.00  0.460          C  
ATOM    889  CD  LYS A  62      -1.092   7.428  26.816  1.00  0.460          C  
ATOM    890  CE  LYS A  62      -1.328   8.735  27.610  1.00  0.460          C  
ATOM    891  NZ  LYS A  62      -2.225   8.566  28.787  1.00  0.460          N  
ATOM    892  H   LYS A  62       0.996   3.257  25.295  1.00  0.320          H  
ATOM    893  HA  LYS A  62       1.808   4.482  27.749  1.00  0.420          H  
ATOM    894 1HB  LYS A  62       0.666   5.639  25.833  1.00  0.550          H  
ATOM    895 2HB  LYS A  62      -0.813   4.788  26.227  1.00  0.550          H  
ATOM    896 1HG  LYS A  62      -0.980   5.951  28.385  1.00  0.550          H  
ATOM    897 2HG  LYS A  62       0.547   6.795  28.083  1.00  0.550          H  
ATOM    898 1HD  LYS A  62      -0.534   7.665  25.909  1.00  0.550          H  
ATOM    899 2HD  LYS A  62      -2.060   7.022  26.526  1.00  0.550          H  
ATOM    900 1HE  LYS A  62      -0.370   9.125  27.953  1.00  0.550          H  
ATOM    901 2HE  LYS A  62      -1.781   9.459  26.934  1.00  0.550          H  
ATOM    902 1HZ  LYS A  62      -2.345   9.451  29.246  1.00  0.550          H  
ATOM    903 2HZ  LYS A  62      -3.120   8.215  28.498  1.00  0.550          H  
ATOM    904 3HZ  LYS A  62      -1.808   7.913  29.461  1.00  0.550          H  
ATOM    905  N   HIS A  63      -0.877   2.543  27.931  1.00  0.310          N  
ATOM    906  CA  HIS A  63      -1.722   1.851  28.892  1.00  0.400          C  
ATOM    907  C   HIS A  63      -0.988   0.738  29.626  1.00  0.360          C  
ATOM    908  O   HIS A  63      -1.221   0.531  30.816  1.00  0.440          O  
ATOM    909  CB  HIS A  63      -2.958   1.257  28.215  1.00  0.520          C  
ATOM    910  CG  HIS A  63      -3.996   2.246  27.796  1.00  0.520          C  
ATOM    911  ND1 HIS A  63      -3.911   2.952  26.625  1.00  0.520          N  
ATOM    912  CD2 HIS A  63      -5.141   2.643  28.396  1.00  0.520          C  
ATOM    913  CE1 HIS A  63      -4.965   3.739  26.506  1.00  0.520          C  
ATOM    914  NE2 HIS A  63      -5.732   3.575  27.574  1.00  0.520          N  
ATOM    915  H   HIS A  63      -1.087   2.473  26.933  1.00  0.370          H  
ATOM    916  HA  HIS A  63      -2.062   2.568  29.639  1.00  0.480          H  
ATOM    917 1HB  HIS A  63      -2.631   0.748  27.314  1.00  0.630          H  
ATOM    918 2HB  HIS A  63      -3.420   0.518  28.868  1.00  0.630          H  
ATOM    919  HD1 HIS A  63      -3.104   2.962  26.009  1.00  0.630          H  
ATOM    920  HD2 HIS A  63      -5.619   2.360  29.336  1.00  0.630          H  
ATOM    921  HE1 HIS A  63      -5.079   4.379  25.629  1.00  0.630          H  
ATOM    922  N   ASP A  64      -0.108   0.005  28.944  1.00  0.320          N  
ATOM    923  CA  ASP A  64       0.594  -1.073  29.613  1.00  0.370          C  
ATOM    924  C   ASP A  64       1.398  -0.514  30.769  1.00  0.320          C  
ATOM    925  O   ASP A  64       1.333  -1.044  31.887  1.00  0.360          O  
ATOM    926  CB  ASP A  64       1.566  -1.816  28.667  1.00  0.500          C  
ATOM    927  CG  ASP A  64       0.931  -2.764  27.592  1.00  0.500          C  
ATOM    928  OD1 ASP A  64      -0.231  -3.070  27.691  1.00  0.500          O  
ATOM    929  OD2 ASP A  64       1.666  -3.203  26.706  1.00  0.500          O  
ATOM    930  H   ASP A  64       0.067   0.191  27.969  1.00  0.380          H  
ATOM    931  HA  ASP A  64      -0.131  -1.767  30.001  1.00  0.440          H  
ATOM    932 1HB  ASP A  64       2.162  -1.067  28.135  1.00  0.600          H  
ATOM    933 2HB  ASP A  64       2.260  -2.402  29.269  1.00  0.600          H  
ATOM    934  N   ALA A  65       2.111   0.593  30.506  1.00  0.310          N  
ATOM    935  CA  ALA A  65       2.950   1.245  31.501  1.00  0.410          C  
ATOM    936  C   ALA A  65       2.149   1.839  32.651  1.00  0.450          C  
ATOM    937  O   ALA A  65       2.528   1.696  33.814  1.00  0.560          O  
ATOM    938  CB  ALA A  65       3.752   2.346  30.832  1.00  0.530          C  
ATOM    939  H   ALA A  65       2.101   0.989  29.561  1.00  0.370          H  
ATOM    940  HA  ALA A  65       3.627   0.498  31.911  1.00  0.490          H  
ATOM    941 1HB  ALA A  65       4.404   2.817  31.562  1.00  0.640          H  
ATOM    942 2HB  ALA A  65       4.348   1.921  30.026  1.00  0.640          H  
ATOM    943 3HB  ALA A  65       3.065   3.089  30.419  1.00  0.640          H  
ATOM    944  N   GLU A  66       1.035   2.496  32.333  1.00  0.430          N  
ATOM    945  CA  GLU A  66       0.214   3.126  33.358  1.00  0.540          C  
ATOM    946  C   GLU A  66      -0.523   2.131  34.233  1.00  0.550          C  
ATOM    947  O   GLU A  66      -0.687   2.360  35.435  1.00  0.630          O  
ATOM    948  CB  GLU A  66      -0.815   4.067  32.723  1.00  0.710          C  
ATOM    949  CG  GLU A  66      -0.237   5.321  32.089  1.00  0.710          C  
ATOM    950  CD  GLU A  66      -1.279   6.156  31.382  1.00  0.710          C  
ATOM    951  OE1 GLU A  66      -2.432   5.788  31.387  1.00  0.710          O  
ATOM    952  OE2 GLU A  66      -0.914   7.159  30.809  1.00  0.710          O  
ATOM    953  H   GLU A  66       0.765   2.596  31.353  1.00  0.520          H  
ATOM    954  HA  GLU A  66       0.871   3.714  33.999  1.00  0.650          H  
ATOM    955 1HB  GLU A  66      -1.353   3.524  31.942  1.00  0.850          H  
ATOM    956 2HB  GLU A  66      -1.548   4.364  33.472  1.00  0.850          H  
ATOM    957 1HG  GLU A  66       0.219   5.925  32.872  1.00  0.850          H  
ATOM    958 2HG  GLU A  66       0.545   5.044  31.389  1.00  0.850          H  
ATOM    959  N   HIS A  67      -0.972   1.027  33.639  1.00  0.510          N  
ATOM    960  CA  HIS A  67      -1.804   0.107  34.379  1.00  0.570          C  
ATOM    961  C   HIS A  67      -1.184  -1.207  34.782  1.00  0.540          C  
ATOM    962  O   HIS A  67      -1.840  -1.983  35.477  1.00  0.580          O  
ATOM    963  CB  HIS A  67      -3.073  -0.139  33.596  1.00  0.770          C  
ATOM    964  CG  HIS A  67      -3.862   1.118  33.381  1.00  0.770          C  
ATOM    965  ND1 HIS A  67      -4.493   1.794  34.409  1.00  0.770          N  
ATOM    966  CD2 HIS A  67      -4.101   1.832  32.260  1.00  0.770          C  
ATOM    967  CE1 HIS A  67      -5.077   2.875  33.924  1.00  0.770          C  
ATOM    968  NE2 HIS A  67      -4.854   2.921  32.623  1.00  0.770          N  
ATOM    969  H   HIS A  67      -0.808   0.867  32.646  1.00  0.610          H  
ATOM    970  HA  HIS A  67      -2.103   0.592  35.306  1.00  0.680          H  
ATOM    971 1HB  HIS A  67      -2.823  -0.577  32.627  1.00  0.930          H  
ATOM    972 2HB  HIS A  67      -3.683  -0.836  34.145  1.00  0.930          H  
ATOM    973  HD2 HIS A  67      -3.750   1.593  31.261  1.00  0.930          H  
ATOM    974  HE1 HIS A  67      -5.645   3.606  34.498  1.00  0.930          H  
ATOM    975  HE2 HIS A  67      -5.177   3.641  31.990  1.00  0.930          H  
ATOM    976  N   HIS A  68       0.066  -1.474  34.388  1.00  0.520          N  
ATOM    977  CA  HIS A  68       0.683  -2.755  34.726  1.00  0.550          C  
ATOM    978  C   HIS A  68      -0.234  -3.811  34.154  1.00  0.530          C  
ATOM    979  O   HIS A  68      -0.654  -4.760  34.822  1.00  0.600          O  
ATOM    980  CB  HIS A  68       0.867  -2.907  36.242  1.00  0.760          C  
ATOM    981  CG  HIS A  68       1.650  -1.778  36.842  1.00  0.760          C  
ATOM    982  ND1 HIS A  68       3.006  -1.618  36.641  1.00  0.760          N  
ATOM    983  CD2 HIS A  68       1.257  -0.735  37.611  1.00  0.760          C  
ATOM    984  CE1 HIS A  68       3.413  -0.527  37.269  1.00  0.760          C  
ATOM    985  NE2 HIS A  68       2.371   0.024  37.865  1.00  0.760          N  
ATOM    986  H   HIS A  68       0.579  -0.825  33.794  1.00  0.620          H  
ATOM    987  HA  HIS A  68       1.656  -2.849  34.242  1.00  0.660          H  
ATOM    988 1HB  HIS A  68      -0.086  -2.987  36.753  1.00  0.910          H  
ATOM    989 2HB  HIS A  68       1.409  -3.830  36.439  1.00  0.910          H  
ATOM    990  HD2 HIS A  68       0.242  -0.534  37.956  1.00  0.910          H  
ATOM    991  HE1 HIS A  68       4.434  -0.146  37.286  1.00  0.910          H  
ATOM    992  HE2 HIS A  68       2.384   0.872  38.412  1.00  0.910          H  
ATOM    993  N   ALA A  69      -0.567  -3.585  32.894  1.00  0.450          N  
ATOM    994  CA  ALA A  69      -1.510  -4.412  32.178  1.00  0.440          C  
ATOM    995  C   ALA A  69      -1.035  -5.841  32.159  1.00  0.590          C  
ATOM    996  O   ALA A  69       0.173  -6.088  32.165  1.00  0.680          O  
ATOM    997  CB  ALA A  69      -1.700  -3.898  30.760  1.00  0.620          C  
ATOM    998  H   ALA A  69      -0.128  -2.783  32.439  1.00  0.540          H  
ATOM    999  HA  ALA A  69      -2.442  -4.358  32.704  1.00  0.530          H  
ATOM   1000 1HB  ALA A  69      -2.417  -4.502  30.221  1.00  0.740          H  
ATOM   1001 2HB  ALA A  69      -2.057  -2.869  30.798  1.00  0.740          H  
ATOM   1002 3HB  ALA A  69      -0.750  -3.944  30.229  1.00  0.740          H  
ATOM   1003  N   PRO A  70      -1.951  -6.815  32.127  1.00  0.660          N  
ATOM   1004  CA  PRO A  70      -1.634  -8.204  32.026  1.00  0.870          C  
ATOM   1005  C   PRO A  70      -1.053  -8.381  30.660  1.00  0.920          C  
ATOM   1006  O   PRO A  70      -1.249  -7.535  29.786  1.00  0.800          O  
ATOM   1007  CB  PRO A  70      -2.984  -8.900  32.211  1.00  1.300          C  
ATOM   1008  CG  PRO A  70      -4.004  -7.870  31.792  1.00  1.300          C  
ATOM   1009  CD  PRO A  70      -3.405  -6.537  32.212  1.00  1.300          C  
ATOM   1010  HA  PRO A  70      -0.910  -8.479  32.808  1.00  1.040          H  
ATOM   1011 1HB  PRO A  70      -3.019  -9.806  31.581  1.00  1.570          H  
ATOM   1012 2HB  PRO A  70      -3.100  -9.228  33.253  1.00  1.570          H  
ATOM   1013 1HG  PRO A  70      -4.181  -7.936  30.710  1.00  1.570          H  
ATOM   1014 2HG  PRO A  70      -4.962  -8.082  32.282  1.00  1.570          H  
ATOM   1015 1HD  PRO A  70      -3.732  -5.782  31.501  1.00  1.570          H  
ATOM   1016 2HD  PRO A  70      -3.688  -6.296  33.248  1.00  1.570          H  
ATOM   1017  N   LYS A  71      -0.332  -9.450  30.458  1.00  1.210          N  
ATOM   1018  CA  LYS A  71       0.254  -9.641  29.161  1.00  1.450          C  
ATOM   1019  C   LYS A  71      -0.863  -9.684  28.098  1.00  1.390          C  
ATOM   1020  O   LYS A  71      -1.983 -10.087  28.420  1.00  1.470          O  
ATOM   1021  CB  LYS A  71       1.069 -10.936  29.143  1.00  1.930          C  
ATOM   1022  CG  LYS A  71       2.319 -10.891  30.012  1.00  1.930          C  
ATOM   1023  CD  LYS A  71       3.104 -12.195  29.932  1.00  1.930          C  
ATOM   1024  CE  LYS A  71       4.348 -12.149  30.812  1.00  1.930          C  
ATOM   1025  NZ  LYS A  71       5.110 -13.427  30.766  1.00  1.930          N  
ATOM   1026  H   LYS A  71      -0.183 -10.125  31.195  1.00  1.450          H  
ATOM   1027  HA  LYS A  71       0.923  -8.809  28.997  1.00  1.740          H  
ATOM   1028 1HB  LYS A  71       0.446 -11.756  29.502  1.00  2.320          H  
ATOM   1029 2HB  LYS A  71       1.367 -11.184  28.128  1.00  2.320          H  
ATOM   1030 1HG  LYS A  71       2.959 -10.073  29.679  1.00  2.320          H  
ATOM   1031 2HG  LYS A  71       2.037 -10.707  31.048  1.00  2.320          H  
ATOM   1032 1HD  LYS A  71       2.471 -13.023  30.255  1.00  2.320          H  
ATOM   1033 2HD  LYS A  71       3.409 -12.373  28.902  1.00  2.320          H  
ATOM   1034 1HE  LYS A  71       4.995 -11.341  30.474  1.00  2.320          H  
ATOM   1035 2HE  LYS A  71       4.049 -11.954  31.842  1.00  2.320          H  
ATOM   1036 1HZ  LYS A  71       5.923 -13.356  31.361  1.00  2.320          H  
ATOM   1037 2HZ  LYS A  71       4.522 -14.183  31.091  1.00  2.320          H  
ATOM   1038 3HZ  LYS A  71       5.403 -13.613  29.818  1.00  2.320          H  
ATOM   1039  N   PRO A  72      -0.587  -9.282  26.840  1.00  1.550          N  
ATOM   1040  CA  PRO A  72      -1.508  -9.251  25.710  1.00  1.770          C  
ATOM   1041  C   PRO A  72      -2.206 -10.573  25.469  1.00  2.010          C  
ATOM   1042  O   PRO A  72      -1.657 -11.641  25.748  1.00  2.320          O  
ATOM   1043  CB  PRO A  72      -0.582  -8.911  24.546  1.00  2.660          C  
ATOM   1044  CG  PRO A  72       0.531  -8.143  25.176  1.00  2.660          C  
ATOM   1045  CD  PRO A  72       0.759  -8.760  26.501  1.00  2.660          C  
ATOM   1046  HA  PRO A  72      -2.241  -8.455  25.857  1.00  2.120          H  
ATOM   1047 1HB  PRO A  72      -0.251  -9.834  24.050  1.00  3.190          H  
ATOM   1048 2HB  PRO A  72      -1.134  -8.326  23.793  1.00  3.190          H  
ATOM   1049 1HG  PRO A  72       1.425  -8.138  24.531  1.00  3.190          H  
ATOM   1050 2HG  PRO A  72       0.225  -7.113  25.313  1.00  3.190          H  
ATOM   1051 1HD  PRO A  72       1.509  -9.558  26.445  1.00  3.190          H  
ATOM   1052 2HD  PRO A  72       1.060  -7.926  27.144  1.00  3.190          H  
ATOM   1053  N   HIS A  73      -3.413 -10.468  24.930  1.00  2.480          N  
ATOM   1054  CA  HIS A  73      -4.254 -11.611  24.629  1.00  3.050          C  
ATOM   1055  C   HIS A  73      -3.723 -12.357  23.411  1.00  3.620          C  
ATOM   1056  O   HIS A  73      -4.266 -13.396  23.034  1.00  3.960          O  
ATOM   1057  OXT HIS A  73      -3.000 -11.739  22.629  1.00  4.570          O  
ATOM   1058  CB  HIS A  73      -5.684 -11.134  24.347  1.00  3.780          C  
ATOM   1059  CG  HIS A  73      -6.346 -10.474  25.518  1.00  3.780          C  
ATOM   1060  ND1 HIS A  73      -6.718 -11.162  26.654  1.00  3.780          N  
ATOM   1061  CD2 HIS A  73      -6.701  -9.183  25.726  1.00  3.780          C  
ATOM   1062  CE1 HIS A  73      -7.276 -10.322  27.510  1.00  3.780          C  
ATOM   1063  NE2 HIS A  73      -7.279  -9.118  26.970  1.00  3.780          N  
ATOM   1064  H   HIS A  73      -3.772  -9.542  24.735  1.00  2.980          H  
ATOM   1065  HA  HIS A  73      -4.267 -12.298  25.474  1.00  3.660          H  
ATOM   1066 1HB  HIS A  73      -5.678 -10.427  23.521  1.00  4.530          H  
ATOM   1067 2HB  HIS A  73      -6.296 -11.982  24.042  1.00  4.530          H  
ATOM   1068  HD2 HIS A  73      -6.557  -8.352  25.036  1.00  4.530          H  
ATOM   1069  HE1 HIS A  73      -7.668 -10.580  28.494  1.00  4.530          H  
ATOM   1070  HE2 HIS A  73      -7.646  -8.282  27.398  1.00  4.530          H  
TER                                                                             
ENDMDL

REMARK ID 32297 DOMAINID 31193 MODEL 5 T1084
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 34.409
ATOM      1  N   MET A   1     -15.210   2.565  27.615  1.00  9.790          N  
ATOM      2  CA  MET A   1     -13.991   3.215  27.123  1.00  9.530          C  
ATOM      3  C   MET A   1     -12.722   2.367  27.142  1.00  8.410          C  
ATOM      4  O   MET A   1     -12.085   2.249  28.196  1.00  8.300          O  
ATOM      5  CB  MET A   1     -13.670   4.475  27.934  1.00 13.450          C  
ATOM      6  CG  MET A   1     -14.633   5.640  27.797  1.00 13.450          C  
ATOM      7  SD  MET A   1     -14.145   7.049  28.834  1.00 13.450          S  
ATOM      8  CE  MET A   1     -12.675   7.682  28.001  1.00 13.450          C  
ATOM      9 1H   MET A   1     -15.946   3.252  27.666  1.00 11.750          H  
ATOM     10 2H   MET A   1     -15.505   1.829  26.975  1.00 11.750          H  
ATOM     11 3H   MET A   1     -15.063   2.177  28.533  1.00 11.750          H  
ATOM     12  HA  MET A   1     -14.170   3.497  26.085  1.00 11.440          H  
ATOM     13 1HB  MET A   1     -13.623   4.216  28.991  1.00 16.140          H  
ATOM     14 2HB  MET A   1     -12.686   4.818  27.649  1.00 16.140          H  
ATOM     15 1HG  MET A   1     -14.664   5.972  26.759  1.00 16.140          H  
ATOM     16 2HG  MET A   1     -15.636   5.339  28.089  1.00 16.140          H  
ATOM     17 1HE  MET A   1     -12.297   8.548  28.546  1.00 16.140          H  
ATOM     18 2HE  MET A   1     -11.904   6.927  27.974  1.00 16.140          H  
ATOM     19 3HE  MET A   1     -12.930   7.979  26.984  1.00 16.140          H  
ATOM     20  N   ALA A   2     -12.275   1.943  25.951  1.00  7.740          N  
ATOM     21  CA  ALA A   2     -11.058   1.136  25.711  1.00  6.760          C  
ATOM     22  C   ALA A   2      -9.820   1.815  26.256  1.00  6.180          C  
ATOM     23  O   ALA A   2      -8.816   1.169  26.541  1.00  6.140          O  
ATOM     24  CB  ALA A   2     -10.863   0.902  24.225  1.00  9.860          C  
ATOM     25  H   ALA A   2     -12.908   2.075  25.161  1.00  9.290          H  
ATOM     26  HA  ALA A   2     -11.166   0.185  26.222  1.00  8.110          H  
ATOM     27 1HB  ALA A   2      -9.982   0.316  24.067  1.00 11.830          H  
ATOM     28 2HB  ALA A   2     -11.723   0.386  23.822  1.00 11.830          H  
ATOM     29 3HB  ALA A   2     -10.749   1.859  23.723  1.00 11.830          H  
ATOM     30  N   ALA A   3      -9.889   3.131  26.397  1.00  6.010          N  
ATOM     31  CA  ALA A   3      -8.803   3.925  26.932  1.00  5.610          C  
ATOM     32  C   ALA A   3      -8.432   3.450  28.335  1.00  4.770          C  
ATOM     33  O   ALA A   3      -7.276   3.566  28.749  1.00  4.760          O  
ATOM     34  CB  ALA A   3      -9.207   5.386  26.992  1.00  8.010          C  
ATOM     35  H   ALA A   3     -10.747   3.584  26.124  1.00  7.210          H  
ATOM     36  HA  ALA A   3      -7.935   3.804  26.284  1.00  6.730          H  
ATOM     37 1HB  ALA A   3      -8.381   5.974  27.389  1.00  9.620          H  
ATOM     38 2HB  ALA A   3      -9.461   5.738  25.996  1.00  9.620          H  
ATOM     39 3HB  ALA A   3     -10.065   5.486  27.646  1.00  9.620          H  
ATOM     40  N   HIS A   4      -9.426   2.963  29.092  1.00  4.440          N  
ATOM     41  CA  HIS A   4      -9.184   2.523  30.451  1.00  4.100          C  
ATOM     42  C   HIS A   4      -9.566   1.045  30.658  1.00  3.100          C  
ATOM     43  O   HIS A   4      -9.074   0.390  31.583  1.00  3.470          O  
ATOM     44  CB  HIS A   4     -10.000   3.410  31.385  1.00  5.880          C  
ATOM     45  CG  HIS A   4      -9.703   4.865  31.171  1.00  5.880          C  
ATOM     46  ND1 HIS A   4      -8.487   5.434  31.470  1.00  5.880          N  
ATOM     47  CD2 HIS A   4     -10.474   5.856  30.666  1.00  5.880          C  
ATOM     48  CE1 HIS A   4      -8.525   6.718  31.158  1.00  5.880          C  
ATOM     49  NE2 HIS A   4      -9.720   6.999  30.669  1.00  5.880          N  
ATOM     50  H   HIS A   4     -10.370   2.889  28.721  1.00  5.330          H  
ATOM     51  HA  HIS A   4      -8.130   2.634  30.692  1.00  4.920          H  
ATOM     52 1HB  HIS A   4     -11.064   3.242  31.210  1.00  7.050          H  
ATOM     53 2HB  HIS A   4      -9.785   3.155  32.420  1.00  7.050          H  
ATOM     54  HD1 HIS A   4      -7.624   4.924  31.502  1.00  7.050          H  
ATOM     55  HD2 HIS A   4     -11.496   5.876  30.294  1.00  7.050          H  
ATOM     56  HE1 HIS A   4      -7.653   7.351  31.319  1.00  7.050          H  
ATOM     57  N   LYS A   5     -10.454   0.526  29.801  1.00  2.350          N  
ATOM     58  CA  LYS A   5     -10.977  -0.830  29.908  1.00  2.070          C  
ATOM     59  C   LYS A   5     -10.340  -1.756  28.877  1.00  1.570          C  
ATOM     60  O   LYS A   5     -10.793  -1.831  27.727  1.00  1.860          O  
ATOM     61  CB  LYS A   5     -12.502  -0.792  29.735  1.00  3.010          C  
ATOM     62  CG  LYS A   5     -13.241  -2.114  29.901  1.00  3.010          C  
ATOM     63  CD  LYS A   5     -14.756  -1.909  29.770  1.00  3.010          C  
ATOM     64  CE  LYS A   5     -15.532  -3.216  29.911  1.00  3.010          C  
ATOM     65  NZ  LYS A   5     -17.012  -2.998  29.829  1.00  3.010          N  
ATOM     66  H   LYS A   5     -10.825   1.119  29.065  1.00  2.820          H  
ATOM     67  HA  LYS A   5     -10.743  -1.214  30.900  1.00  2.480          H  
ATOM     68 1HB  LYS A   5     -12.920  -0.082  30.447  1.00  3.610          H  
ATOM     69 2HB  LYS A   5     -12.731  -0.413  28.736  1.00  3.610          H  
ATOM     70 1HG  LYS A   5     -12.916  -2.802  29.134  1.00  3.610          H  
ATOM     71 2HG  LYS A   5     -13.014  -2.545  30.875  1.00  3.610          H  
ATOM     72 1HD  LYS A   5     -15.091  -1.215  30.541  1.00  3.610          H  
ATOM     73 2HD  LYS A   5     -14.977  -1.469  28.797  1.00  3.610          H  
ATOM     74 1HE  LYS A   5     -15.234  -3.892  29.112  1.00  3.610          H  
ATOM     75 2HE  LYS A   5     -15.293  -3.674  30.871  1.00  3.610          H  
ATOM     76 1HZ  LYS A   5     -17.490  -3.884  29.923  1.00  3.610          H  
ATOM     77 2HZ  LYS A   5     -17.305  -2.379  30.572  1.00  3.610          H  
ATOM     78 3HZ  LYS A   5     -17.244  -2.584  28.935  1.00  3.610          H  
ATOM     79  N   GLY A   6      -9.365  -2.557  29.320  1.00  1.220          N  
ATOM     80  CA  GLY A   6      -8.625  -3.441  28.418  1.00  1.040          C  
ATOM     81  C   GLY A   6      -9.548  -4.391  27.662  1.00  0.920          C  
ATOM     82  O   GLY A   6      -9.284  -4.727  26.507  1.00  0.870          O  
ATOM     83  H   GLY A   6      -9.074  -2.485  30.289  1.00  1.460          H  
ATOM     84 1HA  GLY A   6      -8.058  -2.837  27.708  1.00  1.250          H  
ATOM     85 2HA  GLY A   6      -7.900  -4.015  28.994  1.00  1.250          H  
ATOM     86  N   ALA A   7     -10.634  -4.816  28.314  1.00  0.920          N  
ATOM     87  CA  ALA A   7     -11.620  -5.706  27.712  1.00  0.860          C  
ATOM     88  C   ALA A   7     -12.281  -5.102  26.469  1.00  0.860          C  
ATOM     89  O   ALA A   7     -12.611  -5.840  25.534  1.00  0.850          O  
ATOM     90  CB  ALA A   7     -12.686  -6.057  28.728  1.00  1.230          C  
ATOM     91  H   ALA A   7     -10.746  -4.538  29.279  1.00  1.100          H  
ATOM     92  HA  ALA A   7     -11.104  -6.616  27.408  1.00  1.030          H  
ATOM     93 1HB  ALA A   7     -13.398  -6.751  28.281  1.00  1.470          H  
ATOM     94 2HB  ALA A   7     -12.221  -6.522  29.595  1.00  1.470          H  
ATOM     95 3HB  ALA A   7     -13.201  -5.164  29.033  1.00  1.470          H  
ATOM     96  N   GLU A   8     -12.500  -3.776  26.461  1.00  0.940          N  
ATOM     97  CA  GLU A   8     -13.142  -3.108  25.341  1.00  1.000          C  
ATOM     98  C   GLU A   8     -12.148  -2.988  24.224  1.00  0.830          C  
ATOM     99  O   GLU A   8     -12.495  -3.155  23.054  1.00  0.690          O  
ATOM    100  CB  GLU A   8     -13.675  -1.731  25.709  1.00  1.380          C  
ATOM    101  CG  GLU A   8     -14.347  -0.986  24.534  1.00  1.380          C  
ATOM    102  CD  GLU A   8     -14.892   0.359  24.920  1.00  1.380          C  
ATOM    103  OE1 GLU A   8     -15.747   0.411  25.767  1.00  1.380          O  
ATOM    104  OE2 GLU A   8     -14.386   1.368  24.424  1.00  1.380          O  
ATOM    105  H   GLU A   8     -12.171  -3.190  27.228  1.00  1.130          H  
ATOM    106  HA  GLU A   8     -13.976  -3.719  25.000  1.00  1.200          H  
ATOM    107 1HB  GLU A   8     -14.417  -1.839  26.491  1.00  1.650          H  
ATOM    108 2HB  GLU A   8     -12.887  -1.133  26.108  1.00  1.650          H  
ATOM    109 1HG  GLU A   8     -13.636  -0.859  23.729  1.00  1.650          H  
ATOM    110 2HG  GLU A   8     -15.159  -1.605  24.155  1.00  1.650          H  
ATOM    111  N   HIS A   9     -10.903  -2.693  24.589  1.00  0.900          N  
ATOM    112  CA  HIS A   9      -9.850  -2.535  23.603  1.00  0.870          C  
ATOM    113  C   HIS A   9      -9.704  -3.856  22.856  1.00  0.690          C  
ATOM    114  O   HIS A   9      -9.710  -3.891  21.620  1.00  0.690          O  
ATOM    115  CB  HIS A   9      -8.518  -2.180  24.278  1.00  1.230          C  
ATOM    116  CG  HIS A   9      -7.415  -1.815  23.326  1.00  1.230          C  
ATOM    117  ND1 HIS A   9      -6.075  -2.007  23.625  1.00  1.230          N  
ATOM    118  CD2 HIS A   9      -7.444  -1.241  22.102  1.00  1.230          C  
ATOM    119  CE1 HIS A   9      -5.340  -1.551  22.625  1.00  1.230          C  
ATOM    120  NE2 HIS A   9      -6.146  -1.090  21.703  1.00  1.230          N  
ATOM    121  H   HIS A   9     -10.714  -2.537  25.586  1.00  1.080          H  
ATOM    122  HA  HIS A   9     -10.116  -1.763  22.887  1.00  1.040          H  
ATOM    123 1HB  HIS A   9      -8.665  -1.359  24.983  1.00  1.480          H  
ATOM    124 2HB  HIS A   9      -8.177  -3.033  24.859  1.00  1.480          H  
ATOM    125  HD2 HIS A   9      -8.326  -0.939  21.538  1.00  1.480          H  
ATOM    126  HE1 HIS A   9      -4.251  -1.561  22.572  1.00  1.480          H  
ATOM    127  HE2 HIS A   9      -5.854  -0.682  20.830  1.00  1.480          H  
ATOM    128  N   HIS A  10      -9.623  -4.947  23.627  1.00  0.580          N  
ATOM    129  CA  HIS A  10      -9.479  -6.300  23.114  1.00  0.430          C  
ATOM    130  C   HIS A  10     -10.652  -6.652  22.198  1.00  0.390          C  
ATOM    131  O   HIS A  10     -10.453  -7.152  21.081  1.00  0.350          O  
ATOM    132  CB  HIS A  10      -9.413  -7.286  24.285  1.00  0.660          C  
ATOM    133  CG  HIS A  10      -9.109  -8.679  23.894  1.00  0.660          C  
ATOM    134  ND1 HIS A  10      -7.839  -9.075  23.551  1.00  0.660          N  
ATOM    135  CD2 HIS A  10      -9.892  -9.774  23.782  1.00  0.660          C  
ATOM    136  CE1 HIS A  10      -7.845 -10.356  23.240  1.00  0.660          C  
ATOM    137  NE2 HIS A  10      -9.086 -10.810  23.374  1.00  0.660          N  
ATOM    138  H   HIS A  10      -9.611  -4.825  24.643  1.00  0.700          H  
ATOM    139  HA  HIS A  10      -8.563  -6.381  22.538  1.00  0.520          H  
ATOM    140 1HB  HIS A  10      -8.651  -6.954  24.989  1.00  0.790          H  
ATOM    141 2HB  HIS A  10     -10.363  -7.279  24.816  1.00  0.790          H  
ATOM    142  HD1 HIS A  10      -7.019  -8.455  23.561  1.00  0.790          H  
ATOM    143  HD2 HIS A  10     -10.957  -9.938  23.948  1.00  0.790          H  
ATOM    144  HE1 HIS A  10      -6.922 -10.854  22.931  1.00  0.790          H  
ATOM    145  N   HIS A  11     -11.881  -6.376  22.659  1.00  0.430          N  
ATOM    146  CA  HIS A  11     -13.081  -6.638  21.881  1.00  0.400          C  
ATOM    147  C   HIS A  11     -13.067  -5.895  20.549  1.00  0.390          C  
ATOM    148  O   HIS A  11     -13.312  -6.500  19.499  1.00  0.360          O  
ATOM    149  CB  HIS A  11     -14.326  -6.215  22.661  1.00  0.570          C  
ATOM    150  CG  HIS A  11     -15.596  -6.457  21.931  1.00  0.570          C  
ATOM    151  ND1 HIS A  11     -16.176  -7.706  21.841  1.00  0.570          N  
ATOM    152  CD2 HIS A  11     -16.396  -5.618  21.232  1.00  0.570          C  
ATOM    153  CE1 HIS A  11     -17.281  -7.621  21.122  1.00  0.570          C  
ATOM    154  NE2 HIS A  11     -17.436  -6.367  20.743  1.00  0.570          N  
ATOM    155  H   HIS A  11     -12.007  -6.002  23.605  1.00  0.520          H  
ATOM    156  HA  HIS A  11     -13.151  -7.703  21.671  1.00  0.480          H  
ATOM    157 1HB  HIS A  11     -14.360  -6.750  23.610  1.00  0.690          H  
ATOM    158 2HB  HIS A  11     -14.263  -5.154  22.892  1.00  0.690          H  
ATOM    159  HD2 HIS A  11     -16.240  -4.549  21.078  1.00  0.690          H  
ATOM    160  HE1 HIS A  11     -17.949  -8.446  20.879  1.00  0.690          H  
ATOM    161  HE2 HIS A  11     -18.203  -6.006  20.168  1.00  0.690          H  
ATOM    162  N   LYS A  12     -12.812  -4.577  20.579  1.00  0.460          N  
ATOM    163  CA  LYS A  12     -12.806  -3.819  19.337  1.00  0.480          C  
ATOM    164  C   LYS A  12     -11.727  -4.328  18.404  1.00  0.450          C  
ATOM    165  O   LYS A  12     -11.939  -4.384  17.189  1.00  0.450          O  
ATOM    166  CB  LYS A  12     -12.661  -2.321  19.581  1.00  0.660          C  
ATOM    167  CG  LYS A  12     -13.914  -1.685  20.187  1.00  0.660          C  
ATOM    168  CD  LYS A  12     -13.767  -0.176  20.360  1.00  0.660          C  
ATOM    169  CE  LYS A  12     -15.045   0.439  20.941  1.00  0.660          C  
ATOM    170  NZ  LYS A  12     -14.973   1.930  21.036  1.00  0.660          N  
ATOM    171  H   LYS A  12     -12.617  -4.111  21.470  1.00  0.550          H  
ATOM    172  HA  LYS A  12     -13.767  -3.976  18.841  1.00  0.580          H  
ATOM    173 1HB  LYS A  12     -11.825  -2.148  20.267  1.00  0.800          H  
ATOM    174 2HB  LYS A  12     -12.435  -1.816  18.641  1.00  0.800          H  
ATOM    175 1HG  LYS A  12     -14.769  -1.898  19.540  1.00  0.800          H  
ATOM    176 2HG  LYS A  12     -14.101  -2.137  21.163  1.00  0.800          H  
ATOM    177 1HD  LYS A  12     -12.939   0.024  21.048  1.00  0.800          H  
ATOM    178 2HD  LYS A  12     -13.546   0.288  19.400  1.00  0.800          H  
ATOM    179 1HE  LYS A  12     -15.893   0.165  20.316  1.00  0.800          H  
ATOM    180 2HE  LYS A  12     -15.200   0.037  21.934  1.00  0.800          H  
ATOM    181 1HZ  LYS A  12     -15.834   2.278  21.436  1.00  0.800          H  
ATOM    182 2HZ  LYS A  12     -14.194   2.217  21.621  1.00  0.800          H  
ATOM    183 3HZ  LYS A  12     -14.848   2.319  20.113  1.00  0.800          H  
ATOM    184  N   ALA A  13     -10.561  -4.699  18.948  1.00  0.480          N  
ATOM    185  CA  ALA A  13      -9.512  -5.208  18.097  1.00  0.510          C  
ATOM    186  C   ALA A  13      -9.998  -6.441  17.364  1.00  0.440          C  
ATOM    187  O   ALA A  13      -9.809  -6.549  16.147  1.00  0.490          O  
ATOM    188  CB  ALA A  13      -8.291  -5.561  18.925  1.00  0.700          C  
ATOM    189  H   ALA A  13     -10.394  -4.581  19.953  1.00  0.580          H  
ATOM    190  HA  ALA A  13      -9.262  -4.446  17.364  1.00  0.610          H  
ATOM    191 1HB  ALA A  13      -7.525  -5.941  18.269  1.00  0.840          H  
ATOM    192 2HB  ALA A  13      -7.937  -4.674  19.450  1.00  0.840          H  
ATOM    193 3HB  ALA A  13      -8.553  -6.322  19.653  1.00  0.840          H  
ATOM    194  N   ALA A  14     -10.697  -7.335  18.077  1.00  0.360          N  
ATOM    195  CA  ALA A  14     -11.210  -8.543  17.459  1.00  0.360          C  
ATOM    196  C   ALA A  14     -12.173  -8.219  16.332  1.00  0.400          C  
ATOM    197  O   ALA A  14     -12.108  -8.851  15.271  1.00  0.450          O  
ATOM    198  CB  ALA A  14     -11.921  -9.407  18.483  1.00  0.500          C  
ATOM    199  H   ALA A  14     -10.798  -7.193  19.090  1.00  0.430          H  
ATOM    200  HA  ALA A  14     -10.366  -9.094  17.046  1.00  0.430          H  
ATOM    201 1HB  ALA A  14     -12.276 -10.317  18.004  1.00  0.600          H  
ATOM    202 2HB  ALA A  14     -11.244  -9.660  19.286  1.00  0.600          H  
ATOM    203 3HB  ALA A  14     -12.767  -8.859  18.892  1.00  0.600          H  
ATOM    204  N   GLU A  15     -13.042  -7.215  16.537  1.00  0.390          N  
ATOM    205  CA  GLU A  15     -13.988  -6.835  15.493  1.00  0.440          C  
ATOM    206  C   GLU A  15     -13.265  -6.326  14.259  1.00  0.440          C  
ATOM    207  O   GLU A  15     -13.634  -6.684  13.137  1.00  0.480          O  
ATOM    208  CB  GLU A  15     -14.955  -5.750  15.974  1.00  0.600          C  
ATOM    209  CG  GLU A  15     -15.992  -6.190  17.003  1.00  0.600          C  
ATOM    210  CD  GLU A  15     -16.860  -5.040  17.457  1.00  0.600          C  
ATOM    211  OE1 GLU A  15     -16.460  -3.921  17.248  1.00  0.600          O  
ATOM    212  OE2 GLU A  15     -17.940  -5.278  17.961  1.00  0.600          O  
ATOM    213  H   GLU A  15     -13.073  -6.769  17.463  1.00  0.470          H  
ATOM    214  HA  GLU A  15     -14.563  -7.719  15.213  1.00  0.530          H  
ATOM    215 1HB  GLU A  15     -14.380  -4.936  16.417  1.00  0.720          H  
ATOM    216 2HB  GLU A  15     -15.486  -5.337  15.117  1.00  0.720          H  
ATOM    217 1HG  GLU A  15     -16.621  -6.967  16.569  1.00  0.720          H  
ATOM    218 2HG  GLU A  15     -15.476  -6.615  17.867  1.00  0.720          H  
ATOM    219  N   HIS A  16     -12.204  -5.540  14.457  1.00  0.410          N  
ATOM    220  CA  HIS A  16     -11.471  -4.992  13.328  1.00  0.440          C  
ATOM    221  C   HIS A  16     -10.785  -6.105  12.552  1.00  0.410          C  
ATOM    222  O   HIS A  16     -10.749  -6.080  11.314  1.00  0.440          O  
ATOM    223  CB  HIS A  16     -10.472  -3.930  13.783  1.00  0.600          C  
ATOM    224  CG  HIS A  16     -11.144  -2.659  14.275  1.00  0.600          C  
ATOM    225  ND1 HIS A  16     -12.019  -1.917  13.487  1.00  0.600          N  
ATOM    226  CD2 HIS A  16     -11.057  -2.002  15.460  1.00  0.600          C  
ATOM    227  CE1 HIS A  16     -12.432  -0.867  14.177  1.00  0.600          C  
ATOM    228  NE2 HIS A  16     -11.867  -0.896  15.374  1.00  0.600          N  
ATOM    229  H   HIS A  16     -11.980  -5.251  15.418  1.00  0.490          H  
ATOM    230  HA  HIS A  16     -12.162  -4.510  12.651  1.00  0.530          H  
ATOM    231 1HB  HIS A  16      -9.857  -4.332  14.593  1.00  0.720          H  
ATOM    232 2HB  HIS A  16      -9.810  -3.685  12.961  1.00  0.720          H  
ATOM    233  HD1 HIS A  16     -12.592  -2.312  12.733  1.00  0.720          H  
ATOM    234  HD2 HIS A  16     -10.502  -2.202  16.375  1.00  0.720          H  
ATOM    235  HE1 HIS A  16     -13.129  -0.157  13.733  1.00  0.720          H  
ATOM    236  N   HIS A  17     -10.284  -7.106  13.267  1.00  0.400          N  
ATOM    237  CA  HIS A  17      -9.653  -8.230  12.613  1.00  0.440          C  
ATOM    238  C   HIS A  17     -10.668  -9.046  11.812  1.00  0.480          C  
ATOM    239  O   HIS A  17     -10.365  -9.453  10.681  1.00  0.510          O  
ATOM    240  CB  HIS A  17      -8.922  -9.088  13.639  1.00  0.600          C  
ATOM    241  CG  HIS A  17      -7.636  -8.475  14.063  1.00  0.600          C  
ATOM    242  ND1 HIS A  17      -6.574  -8.412  13.222  1.00  0.600          N  
ATOM    243  CD2 HIS A  17      -7.233  -7.890  15.219  1.00  0.600          C  
ATOM    244  CE1 HIS A  17      -5.568  -7.846  13.825  1.00  0.600          C  
ATOM    245  NE2 HIS A  17      -5.930  -7.503  15.048  1.00  0.600          N  
ATOM    246  H   HIS A  17     -10.296  -7.038  14.292  1.00  0.480          H  
ATOM    247  HA  HIS A  17      -8.909  -7.859  11.912  1.00  0.530          H  
ATOM    248 1HB  HIS A  17      -9.550  -9.215  14.521  1.00  0.720          H  
ATOM    249 2HB  HIS A  17      -8.725 -10.073  13.226  1.00  0.720          H  
ATOM    250  HD1 HIS A  17      -6.563  -8.726  12.271  1.00  0.720          H  
ATOM    251  HD2 HIS A  17      -7.716  -7.710  16.160  1.00  0.720          H  
ATOM    252  HE1 HIS A  17      -4.655  -7.751  13.303  1.00  0.720          H  
ATOM    253  N   GLU A  18     -11.882  -9.258  12.353  1.00  0.490          N  
ATOM    254  CA  GLU A  18     -12.889  -9.973  11.577  1.00  0.550          C  
ATOM    255  C   GLU A  18     -13.265  -9.193  10.326  1.00  0.530          C  
ATOM    256  O   GLU A  18     -13.452  -9.792   9.266  1.00  0.560          O  
ATOM    257  CB  GLU A  18     -14.184 -10.234  12.352  1.00  0.750          C  
ATOM    258  CG  GLU A  18     -14.122 -11.261  13.461  1.00  0.750          C  
ATOM    259  CD  GLU A  18     -15.498 -11.504  14.055  1.00  0.750          C  
ATOM    260  OE1 GLU A  18     -16.415 -10.800  13.671  1.00  0.750          O  
ATOM    261  OE2 GLU A  18     -15.636 -12.385  14.869  1.00  0.750          O  
ATOM    262  H   GLU A  18     -12.075  -8.962  13.317  1.00  0.590          H  
ATOM    263  HA  GLU A  18     -12.471 -10.930  11.271  1.00  0.660          H  
ATOM    264 1HB  GLU A  18     -14.511  -9.296  12.805  1.00  0.900          H  
ATOM    265 2HB  GLU A  18     -14.957 -10.540  11.658  1.00  0.900          H  
ATOM    266 1HG  GLU A  18     -13.728 -12.196  13.065  1.00  0.900          H  
ATOM    267 2HG  GLU A  18     -13.445 -10.906  14.237  1.00  0.900          H  
ATOM    268  N   GLN A  19     -13.363  -7.860  10.439  1.00  0.490          N  
ATOM    269  CA  GLN A  19     -13.734  -7.031   9.300  1.00  0.480          C  
ATOM    270  C   GLN A  19     -12.696  -7.168   8.201  1.00  0.430          C  
ATOM    271  O   GLN A  19     -13.047  -7.352   7.027  1.00  0.440          O  
ATOM    272  CB  GLN A  19     -13.810  -5.563   9.736  1.00  0.680          C  
ATOM    273  CG  GLN A  19     -14.967  -5.199  10.657  1.00  0.680          C  
ATOM    274  CD  GLN A  19     -14.770  -3.807  11.373  1.00  0.680          C  
ATOM    275  OE1 GLN A  19     -13.696  -3.147  11.293  1.00  0.680          O  
ATOM    276  NE2 GLN A  19     -15.811  -3.378  12.078  1.00  0.680          N  
ATOM    277  H   GLN A  19     -13.236  -7.433  11.363  1.00  0.590          H  
ATOM    278  HA  GLN A  19     -14.698  -7.360   8.919  1.00  0.580          H  
ATOM    279 1HB  GLN A  19     -12.887  -5.281  10.224  1.00  0.810          H  
ATOM    280 2HB  GLN A  19     -13.916  -4.955   8.851  1.00  0.810          H  
ATOM    281 1HG  GLN A  19     -15.863  -5.126  10.043  1.00  0.810          H  
ATOM    282 2HG  GLN A  19     -15.104  -5.968  11.399  1.00  0.810          H  
ATOM    283 1HE2 GLN A  19     -15.771  -2.509  12.574  1.00  0.810          H  
ATOM    284 2HE2 GLN A  19     -16.647  -3.931  12.128  1.00  0.810          H  
ATOM    285  N   ALA A  20     -11.412  -7.146   8.574  1.00  0.400          N  
ATOM    286  CA  ALA A  20     -10.370  -7.290   7.578  1.00  0.390          C  
ATOM    287  C   ALA A  20     -10.464  -8.641   6.909  1.00  0.430          C  
ATOM    288  O   ALA A  20     -10.398  -8.726   5.688  1.00  0.430          O  
ATOM    289  CB  ALA A  20      -9.000  -7.127   8.216  1.00  0.550          C  
ATOM    290  H   ALA A  20     -11.169  -6.966   9.557  1.00  0.480          H  
ATOM    291  HA  ALA A  20     -10.513  -6.527   6.816  1.00  0.470          H  
ATOM    292 1HB  ALA A  20      -8.229  -7.211   7.458  1.00  0.660          H  
ATOM    293 2HB  ALA A  20      -8.934  -6.165   8.687  1.00  0.660          H  
ATOM    294 3HB  ALA A  20      -8.861  -7.898   8.970  1.00  0.660          H  
ATOM    295  N   ALA A  21     -10.662  -9.707   7.696  1.00  0.500          N  
ATOM    296  CA  ALA A  21     -10.726 -11.053   7.145  1.00  0.590          C  
ATOM    297  C   ALA A  21     -11.883 -11.241   6.172  1.00  0.600          C  
ATOM    298  O   ALA A  21     -11.731 -11.890   5.128  1.00  0.640          O  
ATOM    299  CB  ALA A  21     -10.860 -12.051   8.276  1.00  0.790          C  
ATOM    300  H   ALA A  21     -10.715  -9.584   8.714  1.00  0.600          H  
ATOM    301  HA  ALA A  21      -9.798 -11.238   6.610  1.00  0.710          H  
ATOM    302 1HB  ALA A  21     -10.873 -13.061   7.874  1.00  0.950          H  
ATOM    303 2HB  ALA A  21     -10.018 -11.937   8.959  1.00  0.950          H  
ATOM    304 3HB  ALA A  21     -11.789 -11.860   8.814  1.00  0.950          H  
ATOM    305  N   LYS A  22     -13.040 -10.672   6.509  1.00  0.600          N  
ATOM    306  CA  LYS A  22     -14.226 -10.795   5.679  1.00  0.650          C  
ATOM    307  C   LYS A  22     -14.056 -10.058   4.360  1.00  0.540          C  
ATOM    308  O   LYS A  22     -14.389 -10.597   3.291  1.00  0.580          O  
ATOM    309  CB  LYS A  22     -15.434 -10.297   6.469  1.00  0.890          C  
ATOM    310  CG  LYS A  22     -15.820 -11.254   7.615  1.00  0.890          C  
ATOM    311  CD  LYS A  22     -16.933 -10.707   8.505  1.00  0.890          C  
ATOM    312  CE  LYS A  22     -17.226 -11.683   9.661  1.00  0.890          C  
ATOM    313  NZ  LYS A  22     -18.217 -11.139  10.641  1.00  0.890          N  
ATOM    314  H   LYS A  22     -13.107 -10.186   7.411  1.00  0.720          H  
ATOM    315  HA  LYS A  22     -14.376 -11.850   5.452  1.00  0.780          H  
ATOM    316 1HB  LYS A  22     -15.202  -9.319   6.904  1.00  1.070          H  
ATOM    317 2HB  LYS A  22     -16.287 -10.174   5.805  1.00  1.070          H  
ATOM    318 1HG  LYS A  22     -16.157 -12.195   7.180  1.00  1.070          H  
ATOM    319 2HG  LYS A  22     -14.946 -11.464   8.223  1.00  1.070          H  
ATOM    320 1HD  LYS A  22     -16.618  -9.748   8.925  1.00  1.070          H  
ATOM    321 2HD  LYS A  22     -17.838 -10.556   7.918  1.00  1.070          H  
ATOM    322 1HE  LYS A  22     -17.614 -12.611   9.247  1.00  1.070          H  
ATOM    323 2HE  LYS A  22     -16.294 -11.895  10.186  1.00  1.070          H  
ATOM    324 1HZ  LYS A  22     -18.364 -11.816  11.382  1.00  1.070          H  
ATOM    325 2HZ  LYS A  22     -17.853 -10.283  11.049  1.00  1.070          H  
ATOM    326 3HZ  LYS A  22     -19.093 -10.947  10.180  1.00  1.070          H  
ATOM    327  N   HIS A  23     -13.483  -8.852   4.424  1.00  0.430          N  
ATOM    328  CA  HIS A  23     -13.261  -8.077   3.221  1.00  0.350          C  
ATOM    329  C   HIS A  23     -12.083  -8.638   2.431  1.00  0.320          C  
ATOM    330  O   HIS A  23     -12.085  -8.554   1.205  1.00  0.310          O  
ATOM    331  CB  HIS A  23     -13.093  -6.593   3.542  1.00  0.520          C  
ATOM    332  CG  HIS A  23     -14.362  -5.898   3.906  1.00  0.520          C  
ATOM    333  ND1 HIS A  23     -15.362  -5.654   2.978  1.00  0.520          N  
ATOM    334  CD2 HIS A  23     -14.807  -5.388   5.080  1.00  0.520          C  
ATOM    335  CE1 HIS A  23     -16.360  -5.026   3.568  1.00  0.520          C  
ATOM    336  NE2 HIS A  23     -16.052  -4.850   4.843  1.00  0.520          N  
ATOM    337  H   HIS A  23     -13.244  -8.444   5.336  1.00  0.520          H  
ATOM    338  HA  HIS A  23     -14.138  -8.152   2.580  1.00  0.420          H  
ATOM    339 1HB  HIS A  23     -12.407  -6.494   4.376  1.00  0.630          H  
ATOM    340 2HB  HIS A  23     -12.681  -6.076   2.683  1.00  0.630          H  
ATOM    341  HD1 HIS A  23     -15.326  -5.871   1.963  1.00  0.630          H  
ATOM    342  HD2 HIS A  23     -14.378  -5.342   6.079  1.00  0.630          H  
ATOM    343  HE1 HIS A  23     -17.245  -4.745   2.996  1.00  0.630          H  
ATOM    344  N   HIS A  24     -11.087  -9.244   3.103  1.00  0.370          N  
ATOM    345  CA  HIS A  24      -9.976  -9.843   2.369  1.00  0.450          C  
ATOM    346  C   HIS A  24     -10.488 -11.039   1.602  1.00  0.530          C  
ATOM    347  O   HIS A  24     -10.140 -11.220   0.440  1.00  0.570          O  
ATOM    348  CB  HIS A  24      -8.789 -10.274   3.253  1.00  0.600          C  
ATOM    349  CG  HIS A  24      -7.868  -9.157   3.663  1.00  0.600          C  
ATOM    350  ND1 HIS A  24      -7.179  -8.414   2.735  1.00  0.600          N  
ATOM    351  CD2 HIS A  24      -7.500  -8.674   4.874  1.00  0.600          C  
ATOM    352  CE1 HIS A  24      -6.458  -7.503   3.355  1.00  0.600          C  
ATOM    353  NE2 HIS A  24      -6.637  -7.632   4.649  1.00  0.600          N  
ATOM    354  H   HIS A  24     -11.080  -9.250   4.120  1.00  0.440          H  
ATOM    355  HA  HIS A  24      -9.588  -9.129   1.645  1.00  0.540          H  
ATOM    356 1HB  HIS A  24      -9.173 -10.743   4.157  1.00  0.720          H  
ATOM    357 2HB  HIS A  24      -8.211 -11.017   2.719  1.00  0.720          H  
ATOM    358  HD1 HIS A  24      -7.056  -8.680   1.742  1.00  0.720          H  
ATOM    359  HD2 HIS A  24      -7.768  -8.953   5.887  1.00  0.720          H  
ATOM    360  HE1 HIS A  24      -5.863  -6.800   2.788  1.00  0.720          H  
ATOM    361  N   HIS A  25     -11.379 -11.838   2.194  1.00  0.590          N  
ATOM    362  CA  HIS A  25     -11.893 -12.954   1.427  1.00  0.720          C  
ATOM    363  C   HIS A  25     -12.541 -12.398   0.163  1.00  0.600          C  
ATOM    364  O   HIS A  25     -12.290 -12.876  -0.949  1.00  0.610          O  
ATOM    365  CB  HIS A  25     -12.944 -13.773   2.170  1.00  0.960          C  
ATOM    366  CG  HIS A  25     -13.323 -14.968   1.361  1.00  0.960          C  
ATOM    367  ND1 HIS A  25     -12.601 -16.147   1.401  1.00  0.960          N  
ATOM    368  CD2 HIS A  25     -14.274 -15.145   0.414  1.00  0.960          C  
ATOM    369  CE1 HIS A  25     -13.110 -16.999   0.529  1.00  0.960          C  
ATOM    370  NE2 HIS A  25     -14.114 -16.414  -0.087  1.00  0.960          N  
ATOM    371  H   HIS A  25     -11.645 -11.714   3.176  1.00  0.710          H  
ATOM    372  HA  HIS A  25     -11.081 -13.617   1.134  1.00  0.860          H  
ATOM    373 1HB  HIS A  25     -12.553 -14.094   3.136  1.00  1.150          H  
ATOM    374 2HB  HIS A  25     -13.831 -13.164   2.353  1.00  1.150          H  
ATOM    375  HD2 HIS A  25     -15.008 -14.408   0.081  1.00  1.150          H  
ATOM    376  HE1 HIS A  25     -12.743 -18.004   0.329  1.00  1.150          H  
ATOM    377  HE2 HIS A  25     -14.676 -16.821  -0.858  1.00  1.150          H  
ATOM    378  N   ALA A  26     -13.407 -11.386   0.324  1.00  0.530          N  
ATOM    379  CA  ALA A  26     -14.065 -10.841  -0.842  1.00  0.500          C  
ATOM    380  C   ALA A  26     -13.050 -10.313  -1.855  1.00  0.430          C  
ATOM    381  O   ALA A  26     -13.184 -10.590  -3.049  1.00  0.470          O  
ATOM    382  CB  ALA A  26     -15.008  -9.726  -0.427  1.00  0.710          C  
ATOM    383  H   ALA A  26     -13.616 -11.021   1.262  1.00  0.640          H  
ATOM    384  HA  ALA A  26     -14.635 -11.641  -1.313  1.00  0.600          H  
ATOM    385 1HB  ALA A  26     -15.523  -9.331  -1.297  1.00  0.850          H  
ATOM    386 2HB  ALA A  26     -15.737 -10.110   0.282  1.00  0.850          H  
ATOM    387 3HB  ALA A  26     -14.436  -8.924   0.045  1.00  0.850          H  
ATOM    388  N   ALA A  27     -12.001  -9.618  -1.400  1.00  0.380          N  
ATOM    389  CA  ALA A  27     -10.993  -9.079  -2.304  1.00  0.440          C  
ATOM    390  C   ALA A  27     -10.298 -10.182  -3.089  1.00  0.570          C  
ATOM    391  O   ALA A  27     -10.112 -10.061  -4.306  1.00  0.640          O  
ATOM    392  CB  ALA A  27      -9.965  -8.285  -1.520  1.00  0.590          C  
ATOM    393  H   ALA A  27     -11.944  -9.384  -0.407  1.00  0.460          H  
ATOM    394  HA  ALA A  27     -11.493  -8.421  -3.009  1.00  0.530          H  
ATOM    395 1HB  ALA A  27      -9.234  -7.861  -2.200  1.00  0.710          H  
ATOM    396 2HB  ALA A  27     -10.461  -7.494  -0.971  1.00  0.710          H  
ATOM    397 3HB  ALA A  27      -9.466  -8.947  -0.816  1.00  0.710          H  
ATOM    398  N   ALA A  28     -10.009 -11.299  -2.413  1.00  0.620          N  
ATOM    399  CA  ALA A  28      -9.351 -12.461  -2.995  1.00  0.770          C  
ATOM    400  C   ALA A  28     -10.149 -13.054  -4.153  1.00  0.780          C  
ATOM    401  O   ALA A  28      -9.554 -13.624  -5.076  1.00  0.920          O  
ATOM    402  CB  ALA A  28      -9.122 -13.522  -1.936  1.00  1.020          C  
ATOM    403  H   ALA A  28     -10.171 -11.298  -1.401  1.00  0.740          H  
ATOM    404  HA  ALA A  28      -8.382 -12.136  -3.373  1.00  0.920          H  
ATOM    405 1HB  ALA A  28      -8.593 -14.364  -2.373  1.00  1.220          H  
ATOM    406 2HB  ALA A  28      -8.524 -13.084  -1.129  1.00  1.220          H  
ATOM    407 3HB  ALA A  28     -10.078 -13.854  -1.542  1.00  1.220          H  
ATOM    408  N   GLU A  29     -11.489 -12.985  -4.084  1.00  0.670          N  
ATOM    409  CA  GLU A  29     -12.338 -13.498  -5.160  1.00  0.710          C  
ATOM    410  C   GLU A  29     -12.682 -12.443  -6.235  1.00  0.660          C  
ATOM    411  O   GLU A  29     -12.776 -12.779  -7.417  1.00  0.760          O  
ATOM    412  CB  GLU A  29     -13.662 -14.053  -4.600  1.00  0.980          C  
ATOM    413  CG  GLU A  29     -13.561 -15.319  -3.724  1.00  0.980          C  
ATOM    414  CD  GLU A  29     -14.935 -15.789  -3.222  1.00  0.980          C  
ATOM    415  OE1 GLU A  29     -15.885 -15.063  -3.409  1.00  0.980          O  
ATOM    416  OE2 GLU A  29     -15.030 -16.878  -2.673  1.00  0.980          O  
ATOM    417  H   GLU A  29     -11.929 -12.581  -3.245  1.00  0.800          H  
ATOM    418  HA  GLU A  29     -11.804 -14.311  -5.649  1.00  0.850          H  
ATOM    419 1HB  GLU A  29     -14.135 -13.276  -3.991  1.00  1.170          H  
ATOM    420 2HB  GLU A  29     -14.337 -14.270  -5.425  1.00  1.170          H  
ATOM    421 1HG  GLU A  29     -13.096 -16.116  -4.299  1.00  1.170          H  
ATOM    422 2HG  GLU A  29     -12.920 -15.100  -2.865  1.00  1.170          H  
ATOM    423  N   HIS A  30     -12.901 -11.185  -5.814  1.00  0.620          N  
ATOM    424  CA  HIS A  30     -13.324 -10.095  -6.705  1.00  0.770          C  
ATOM    425  C   HIS A  30     -12.219  -9.475  -7.554  1.00  0.730          C  
ATOM    426  O   HIS A  30     -12.449  -9.132  -8.714  1.00  0.910          O  
ATOM    427  CB  HIS A  30     -13.983  -8.975  -5.890  1.00  1.020          C  
ATOM    428  CG  HIS A  30     -15.332  -9.312  -5.383  1.00  1.020          C  
ATOM    429  ND1 HIS A  30     -15.526 -10.100  -4.287  1.00  1.020          N  
ATOM    430  CD2 HIS A  30     -16.560  -8.955  -5.818  1.00  1.020          C  
ATOM    431  CE1 HIS A  30     -16.817 -10.233  -4.058  1.00  1.020          C  
ATOM    432  NE2 HIS A  30     -17.478  -9.545  -4.975  1.00  1.020          N  
ATOM    433  H   HIS A  30     -12.818 -10.987  -4.817  1.00  0.740          H  
ATOM    434  HA  HIS A  30     -14.075 -10.482  -7.392  1.00  0.920          H  
ATOM    435 1HB  HIS A  30     -13.350  -8.732  -5.033  1.00  1.220          H  
ATOM    436 2HB  HIS A  30     -14.067  -8.086  -6.491  1.00  1.220          H  
ATOM    437  HD1 HIS A  30     -14.782 -10.554  -3.762  1.00  1.220          H  
ATOM    438  HD2 HIS A  30     -16.894  -8.332  -6.654  1.00  1.220          H  
ATOM    439  HE1 HIS A  30     -17.167 -10.835  -3.220  1.00  1.220          H  
ATOM    440  N   HIS A  31     -11.034  -9.290  -6.964  1.00  0.650          N  
ATOM    441  CA  HIS A  31      -9.883  -8.661  -7.612  1.00  0.820          C  
ATOM    442  C   HIS A  31     -10.220  -7.221  -8.007  1.00  0.750          C  
ATOM    443  O   HIS A  31      -9.758  -6.713  -9.034  1.00  1.060          O  
ATOM    444  CB  HIS A  31      -9.468  -9.485  -8.853  1.00  1.080          C  
ATOM    445  CG  HIS A  31      -9.272 -10.949  -8.540  1.00  1.080          C  
ATOM    446  ND1 HIS A  31      -9.060 -11.910  -9.513  1.00  1.080          N  
ATOM    447  CD2 HIS A  31      -9.276 -11.607  -7.363  1.00  1.080          C  
ATOM    448  CE1 HIS A  31      -8.959 -13.097  -8.924  1.00  1.080          C  
ATOM    449  NE2 HIS A  31      -9.095 -12.919  -7.626  1.00  1.080          N  
ATOM    450  H   HIS A  31     -10.905  -9.597  -6.000  1.00  0.780          H  
ATOM    451  HA  HIS A  31      -9.043  -8.635  -6.919  1.00  0.980          H  
ATOM    452 1HB  HIS A  31     -10.209  -9.392  -9.642  1.00  1.300          H  
ATOM    453 2HB  HIS A  31      -8.536  -9.107  -9.251  1.00  1.300          H  
ATOM    454  HD2 HIS A  31      -9.406 -11.205  -6.374  1.00  1.300          H  
ATOM    455  HE1 HIS A  31      -8.799 -14.051  -9.422  1.00  1.300          H  
ATOM    456  HE2 HIS A  31      -9.088 -13.601  -6.860  1.00  1.300          H  
ATOM    457  N   GLU A  32     -11.007  -6.548  -7.158  1.00  0.590          N  
ATOM    458  CA  GLU A  32     -11.436  -5.174  -7.385  1.00  0.650          C  
ATOM    459  C   GLU A  32     -10.841  -4.247  -6.348  1.00  0.630          C  
ATOM    460  O   GLU A  32     -10.696  -4.628  -5.176  1.00  0.580          O  
ATOM    461  CB  GLU A  32     -12.965  -5.069  -7.306  1.00  0.890          C  
ATOM    462  CG  GLU A  32     -13.727  -5.846  -8.364  1.00  0.890          C  
ATOM    463  CD  GLU A  32     -15.225  -5.743  -8.204  1.00  0.890          C  
ATOM    464  OE1 GLU A  32     -15.661  -4.996  -7.357  1.00  0.890          O  
ATOM    465  OE2 GLU A  32     -15.925  -6.455  -8.885  1.00  0.890          O  
ATOM    466  H   GLU A  32     -11.318  -7.008  -6.315  1.00  0.710          H  
ATOM    467  HA  GLU A  32     -11.099  -4.852  -8.371  1.00  0.780          H  
ATOM    468 1HB  GLU A  32     -13.300  -5.418  -6.329  1.00  1.060          H  
ATOM    469 2HB  GLU A  32     -13.254  -4.022  -7.396  1.00  1.060          H  
ATOM    470 1HG  GLU A  32     -13.455  -5.452  -9.338  1.00  1.060          H  
ATOM    471 2HG  GLU A  32     -13.428  -6.874  -8.342  1.00  1.060          H  
ATOM    472  N   LYS A  33     -10.584  -3.007  -6.760  1.00  0.750          N  
ATOM    473  CA  LYS A  33     -10.029  -1.992  -5.880  1.00  0.830          C  
ATOM    474  C   LYS A  33     -10.869  -1.791  -4.634  1.00  0.740          C  
ATOM    475  O   LYS A  33     -10.334  -1.588  -3.547  1.00  0.710          O  
ATOM    476  CB  LYS A  33      -9.883  -0.667  -6.624  1.00  1.130          C  
ATOM    477  CG  LYS A  33      -9.248   0.451  -5.808  1.00  1.130          C  
ATOM    478  CD  LYS A  33      -9.055   1.707  -6.648  1.00  1.130          C  
ATOM    479  CE  LYS A  33      -8.439   2.807  -5.820  1.00  1.130          C  
ATOM    480  NZ  LYS A  33      -8.225   4.053  -6.591  1.00  1.130          N  
ATOM    481  H   LYS A  33     -10.750  -2.778  -7.752  1.00  0.900          H  
ATOM    482  HA  LYS A  33      -9.036  -2.321  -5.569  1.00  1.000          H  
ATOM    483 1HB  LYS A  33      -9.274  -0.823  -7.519  1.00  1.360          H  
ATOM    484 2HB  LYS A  33     -10.862  -0.330  -6.958  1.00  1.360          H  
ATOM    485 1HG  LYS A  33      -9.880   0.697  -4.948  1.00  1.360          H  
ATOM    486 2HG  LYS A  33      -8.279   0.117  -5.429  1.00  1.360          H  
ATOM    487 1HD  LYS A  33      -8.403   1.484  -7.494  1.00  1.360          H  
ATOM    488 2HD  LYS A  33     -10.019   2.042  -7.028  1.00  1.360          H  
ATOM    489 1HE  LYS A  33      -9.094   3.024  -4.978  1.00  1.360          H  
ATOM    490 2HE  LYS A  33      -7.479   2.461  -5.441  1.00  1.360          H  
ATOM    491 1HZ  LYS A  33      -7.808   4.734  -5.968  1.00  1.360          H  
ATOM    492 2HZ  LYS A  33      -7.604   3.875  -7.366  1.00  1.360          H  
ATOM    493 3HZ  LYS A  33      -9.107   4.398  -6.933  1.00  1.360          H  
ATOM    494  N   GLY A  34     -12.195  -1.807  -4.782  1.00  0.770          N  
ATOM    495  CA  GLY A  34     -13.085  -1.548  -3.658  1.00  0.780          C  
ATOM    496  C   GLY A  34     -12.836  -2.486  -2.486  1.00  0.610          C  
ATOM    497  O   GLY A  34     -12.531  -2.031  -1.379  1.00  0.610          O  
ATOM    498  H   GLY A  34     -12.584  -1.989  -5.698  1.00  0.920          H  
ATOM    499 1HA  GLY A  34     -12.952  -0.517  -3.330  1.00  0.940          H  
ATOM    500 2HA  GLY A  34     -14.119  -1.648  -3.990  1.00  0.940          H  
ATOM    501  N   GLU A  35     -12.956  -3.795  -2.720  1.00  0.560          N  
ATOM    502  CA  GLU A  35     -12.749  -4.750  -1.641  1.00  0.510          C  
ATOM    503  C   GLU A  35     -11.303  -4.789  -1.186  1.00  0.480          C  
ATOM    504  O   GLU A  35     -11.035  -4.970   0.004  1.00  0.520          O  
ATOM    505  CB  GLU A  35     -13.215  -6.148  -2.039  1.00  0.730          C  
ATOM    506  CG  GLU A  35     -14.719  -6.290  -2.178  1.00  0.730          C  
ATOM    507  CD  GLU A  35     -15.450  -5.979  -0.878  1.00  0.730          C  
ATOM    508  OE1 GLU A  35     -14.964  -6.343   0.174  1.00  0.730          O  
ATOM    509  OE2 GLU A  35     -16.486  -5.369  -0.945  1.00  0.730          O  
ATOM    510  H   GLU A  35     -13.216  -4.116  -3.642  1.00  0.670          H  
ATOM    511  HA  GLU A  35     -13.349  -4.432  -0.788  1.00  0.610          H  
ATOM    512 1HB  GLU A  35     -12.763  -6.423  -2.990  1.00  0.880          H  
ATOM    513 2HB  GLU A  35     -12.885  -6.865  -1.289  1.00  0.880          H  
ATOM    514 1HG  GLU A  35     -15.068  -5.612  -2.954  1.00  0.880          H  
ATOM    515 2HG  GLU A  35     -14.947  -7.308  -2.495  1.00  0.880          H  
ATOM    516  N   HIS A  36     -10.354  -4.598  -2.106  1.00  0.510          N  
ATOM    517  CA  HIS A  36      -8.959  -4.657  -1.714  1.00  0.600          C  
ATOM    518  C   HIS A  36      -8.638  -3.536  -0.726  1.00  0.590          C  
ATOM    519  O   HIS A  36      -8.113  -3.795   0.369  1.00  0.620          O  
ATOM    520  CB  HIS A  36      -8.052  -4.548  -2.945  1.00  0.800          C  
ATOM    521  CG  HIS A  36      -6.591  -4.660  -2.642  1.00  0.800          C  
ATOM    522  ND1 HIS A  36      -5.629  -4.025  -3.394  1.00  0.800          N  
ATOM    523  CD2 HIS A  36      -5.923  -5.348  -1.683  1.00  0.800          C  
ATOM    524  CE1 HIS A  36      -4.439  -4.309  -2.910  1.00  0.800          C  
ATOM    525  NE2 HIS A  36      -4.589  -5.115  -1.875  1.00  0.800          N  
ATOM    526  H   HIS A  36     -10.590  -4.447  -3.092  1.00  0.610          H  
ATOM    527  HA  HIS A  36      -8.757  -5.601  -1.218  1.00  0.720          H  
ATOM    528 1HB  HIS A  36      -8.318  -5.329  -3.660  1.00  0.960          H  
ATOM    529 2HB  HIS A  36      -8.228  -3.591  -3.438  1.00  0.960          H  
ATOM    530  HD2 HIS A  36      -6.358  -5.978  -0.903  1.00  0.960          H  
ATOM    531  HE1 HIS A  36      -3.493  -3.944  -3.302  1.00  0.960          H  
ATOM    532  HE2 HIS A  36      -3.837  -5.511  -1.303  1.00  0.960          H  
ATOM    533  N   GLU A  37      -8.955  -2.284  -1.092  1.00  0.590          N  
ATOM    534  CA  GLU A  37      -8.682  -1.176  -0.195  1.00  0.640          C  
ATOM    535  C   GLU A  37      -9.494  -1.234   1.091  1.00  0.560          C  
ATOM    536  O   GLU A  37      -8.965  -0.885   2.149  1.00  0.590          O  
ATOM    537  CB  GLU A  37      -8.900   0.183  -0.859  1.00  0.880          C  
ATOM    538  CG  GLU A  37      -7.861   0.569  -1.903  1.00  0.880          C  
ATOM    539  CD  GLU A  37      -8.067   1.974  -2.417  1.00  0.880          C  
ATOM    540  OE1 GLU A  37      -9.158   2.478  -2.292  1.00  0.880          O  
ATOM    541  OE2 GLU A  37      -7.124   2.556  -2.913  1.00  0.880          O  
ATOM    542  H   GLU A  37      -9.391  -2.101  -2.002  1.00  0.710          H  
ATOM    543  HA  GLU A  37      -7.629  -1.231   0.078  1.00  0.770          H  
ATOM    544 1HB  GLU A  37      -9.876   0.181  -1.354  1.00  1.050          H  
ATOM    545 2HB  GLU A  37      -8.922   0.961  -0.098  1.00  1.050          H  
ATOM    546 1HG  GLU A  37      -6.866   0.485  -1.468  1.00  1.050          H  
ATOM    547 2HG  GLU A  37      -7.928  -0.136  -2.735  1.00  1.050          H  
ATOM    548  N   GLN A  38     -10.766  -1.662   1.033  1.00  0.490          N  
ATOM    549  CA  GLN A  38     -11.550  -1.706   2.258  1.00  0.470          C  
ATOM    550  C   GLN A  38     -10.963  -2.728   3.215  1.00  0.450          C  
ATOM    551  O   GLN A  38     -10.883  -2.482   4.422  1.00  0.470          O  
ATOM    552  CB  GLN A  38     -13.009  -2.065   1.955  1.00  0.670          C  
ATOM    553  CG  GLN A  38     -13.972  -1.978   3.152  1.00  0.670          C  
ATOM    554  CD  GLN A  38     -14.104  -0.560   3.678  1.00  0.670          C  
ATOM    555  OE1 GLN A  38     -14.255   0.375   2.885  1.00  0.670          O  
ATOM    556  NE2 GLN A  38     -14.064  -0.379   4.988  1.00  0.670          N  
ATOM    557  H   GLN A  38     -11.208  -1.896   0.139  1.00  0.590          H  
ATOM    558  HA  GLN A  38     -11.514  -0.725   2.729  1.00  0.560          H  
ATOM    559 1HB  GLN A  38     -13.384  -1.414   1.166  1.00  0.800          H  
ATOM    560 2HB  GLN A  38     -13.051  -3.089   1.569  1.00  0.800          H  
ATOM    561 1HG  GLN A  38     -14.955  -2.319   2.835  1.00  0.800          H  
ATOM    562 2HG  GLN A  38     -13.610  -2.610   3.960  1.00  0.800          H  
ATOM    563 1HE2 GLN A  38     -14.154   0.540   5.371  1.00  0.800          H  
ATOM    564 2HE2 GLN A  38     -13.952  -1.169   5.626  1.00  0.800          H  
ATOM    565  N   ALA A  39     -10.527  -3.873   2.688  1.00  0.440          N  
ATOM    566  CA  ALA A  39      -9.937  -4.882   3.532  1.00  0.480          C  
ATOM    567  C   ALA A  39      -8.669  -4.373   4.183  1.00  0.560          C  
ATOM    568  O   ALA A  39      -8.461  -4.572   5.386  1.00  0.600          O  
ATOM    569  CB  ALA A  39      -9.633  -6.099   2.713  1.00  0.660          C  
ATOM    570  H   ALA A  39     -10.646  -4.074   1.688  1.00  0.530          H  
ATOM    571  HA  ALA A  39     -10.647  -5.125   4.313  1.00  0.580          H  
ATOM    572 1HB  ALA A  39      -9.245  -6.836   3.366  1.00  0.790          H  
ATOM    573 2HB  ALA A  39     -10.511  -6.461   2.240  1.00  0.790          H  
ATOM    574 3HB  ALA A  39      -8.906  -5.852   1.941  1.00  0.790          H  
ATOM    575  N   ALA A  40      -7.839  -3.669   3.392  1.00  0.590          N  
ATOM    576  CA  ALA A  40      -6.604  -3.106   3.897  1.00  0.670          C  
ATOM    577  C   ALA A  40      -6.903  -2.091   4.989  1.00  0.670          C  
ATOM    578  O   ALA A  40      -6.275  -2.106   6.042  1.00  0.700          O  
ATOM    579  CB  ALA A  40      -5.820  -2.468   2.776  1.00  0.910          C  
ATOM    580  H   ALA A  40      -8.058  -3.566   2.395  1.00  0.710          H  
ATOM    581  HA  ALA A  40      -6.014  -3.913   4.323  1.00  0.800          H  
ATOM    582 1HB  ALA A  40      -4.884  -2.067   3.170  1.00  1.090          H  
ATOM    583 2HB  ALA A  40      -5.610  -3.215   2.011  1.00  1.090          H  
ATOM    584 3HB  ALA A  40      -6.407  -1.661   2.341  1.00  1.090          H  
ATOM    585  N   HIS A  41      -7.944  -1.280   4.799  1.00  0.650          N  
ATOM    586  CA  HIS A  41      -8.309  -0.298   5.802  1.00  0.670          C  
ATOM    587  C   HIS A  41      -8.498  -0.952   7.150  1.00  0.640          C  
ATOM    588  O   HIS A  41      -7.965  -0.482   8.152  1.00  0.690          O  
ATOM    589  CB  HIS A  41      -9.590   0.444   5.424  1.00  0.930          C  
ATOM    590  CG  HIS A  41     -10.065   1.360   6.489  1.00  0.930          C  
ATOM    591  ND1 HIS A  41      -9.436   2.549   6.794  1.00  0.930          N  
ATOM    592  CD2 HIS A  41     -11.113   1.254   7.336  1.00  0.930          C  
ATOM    593  CE1 HIS A  41     -10.085   3.138   7.785  1.00  0.930          C  
ATOM    594  NE2 HIS A  41     -11.107   2.373   8.129  1.00  0.930          N  
ATOM    595  H   HIS A  41      -8.434  -1.288   3.901  1.00  0.780          H  
ATOM    596  HA  HIS A  41      -7.508   0.433   5.897  1.00  0.800          H  
ATOM    597 1HB  HIS A  41      -9.430   1.011   4.507  1.00  1.120          H  
ATOM    598 2HB  HIS A  41     -10.381  -0.264   5.230  1.00  1.120          H  
ATOM    599  HD1 HIS A  41      -8.475   2.748   6.593  1.00  1.120          H  
ATOM    600  HD2 HIS A  41     -11.879   0.488   7.464  1.00  1.120          H  
ATOM    601  HE1 HIS A  41      -9.746   4.096   8.177  1.00  1.120          H  
ATOM    602  N   HIS A  42      -9.242  -2.051   7.181  1.00  0.570          N  
ATOM    603  CA  HIS A  42      -9.458  -2.737   8.446  1.00  0.550          C  
ATOM    604  C   HIS A  42      -8.149  -3.403   8.924  1.00  0.590          C  
ATOM    605  O   HIS A  42      -7.837  -3.404  10.114  1.00  0.620          O  
ATOM    606  CB  HIS A  42     -10.564  -3.762   8.277  1.00  0.780          C  
ATOM    607  CG  HIS A  42     -11.867  -3.143   7.979  1.00  0.780          C  
ATOM    608  ND1 HIS A  42     -12.579  -2.386   8.892  1.00  0.780          N  
ATOM    609  CD2 HIS A  42     -12.586  -3.150   6.850  1.00  0.780          C  
ATOM    610  CE1 HIS A  42     -13.671  -1.942   8.309  1.00  0.780          C  
ATOM    611  NE2 HIS A  42     -13.692  -2.382   7.068  1.00  0.780          N  
ATOM    612  H   HIS A  42      -9.696  -2.360   6.312  1.00  0.680          H  
ATOM    613  HA  HIS A  42      -9.768  -2.019   9.205  1.00  0.660          H  
ATOM    614 1HB  HIS A  42     -10.310  -4.399   7.448  1.00  0.930          H  
ATOM    615 2HB  HIS A  42     -10.652  -4.372   9.175  1.00  0.930          H  
ATOM    616  HD1 HIS A  42     -12.640  -2.605   9.887  1.00  0.930          H  
ATOM    617  HD2 HIS A  42     -12.427  -3.611   5.882  1.00  0.930          H  
ATOM    618  HE1 HIS A  42     -14.371  -1.316   8.862  1.00  0.930          H  
ATOM    619  N   ALA A  43      -7.349  -3.949   7.999  1.00  0.600          N  
ATOM    620  CA  ALA A  43      -6.070  -4.576   8.351  1.00  0.650          C  
ATOM    621  C   ALA A  43      -5.129  -3.568   9.024  1.00  0.680          C  
ATOM    622  O   ALA A  43      -4.388  -3.895   9.951  1.00  0.710          O  
ATOM    623  CB  ALA A  43      -5.400  -5.152   7.120  1.00  0.890          C  
ATOM    624  H   ALA A  43      -7.664  -3.977   7.024  1.00  0.720          H  
ATOM    625  HA  ALA A  43      -6.276  -5.382   9.055  1.00  0.780          H  
ATOM    626 1HB  ALA A  43      -4.467  -5.636   7.401  1.00  1.070          H  
ATOM    627 2HB  ALA A  43      -6.064  -5.870   6.651  1.00  1.070          H  
ATOM    628 3HB  ALA A  43      -5.188  -4.353   6.428  1.00  1.070          H  
ATOM    629  N   ASP A  44      -5.217  -2.312   8.606  1.00  0.670          N  
ATOM    630  CA  ASP A  44      -4.372  -1.237   9.097  1.00  0.710          C  
ATOM    631  C   ASP A  44      -4.783  -0.745  10.485  1.00  0.660          C  
ATOM    632  O   ASP A  44      -4.118   0.122  11.060  1.00  0.770          O  
ATOM    633  CB  ASP A  44      -4.395  -0.061   8.114  1.00  0.980          C  
ATOM    634  CG  ASP A  44      -3.676  -0.339   6.759  1.00  0.980          C  
ATOM    635  OD1 ASP A  44      -2.824  -1.203   6.695  1.00  0.980          O  
ATOM    636  OD2 ASP A  44      -4.005   0.332   5.805  1.00  0.980          O  
ATOM    637  H   ASP A  44      -5.836  -2.115   7.815  1.00  0.800          H  
ATOM    638  HA  ASP A  44      -3.351  -1.613   9.157  1.00  0.850          H  
ATOM    639 1HB  ASP A  44      -5.436   0.194   7.900  1.00  1.170          H  
ATOM    640 2HB  ASP A  44      -3.937   0.809   8.580  1.00  1.170          H  
ATOM    641  N   THR A  45      -5.865  -1.304  11.038  1.00  0.630          N  
ATOM    642  CA  THR A  45      -6.348  -0.954  12.361  1.00  0.700          C  
ATOM    643  C   THR A  45      -6.155  -2.149  13.293  1.00  0.790          C  
ATOM    644  O   THR A  45      -6.821  -2.252  14.318  1.00  0.800          O  
ATOM    645  CB  THR A  45      -7.829  -0.519  12.355  1.00  0.950          C  
ATOM    646  OG1 THR A  45      -8.633  -1.565  11.843  1.00  0.950          O  
ATOM    647  CG2 THR A  45      -8.005   0.698  11.467  1.00  0.950          C  
ATOM    648  H   THR A  45      -6.405  -2.014  10.532  1.00  0.760          H  
ATOM    649  HA  THR A  45      -5.752  -0.129  12.749  1.00  0.840          H  
ATOM    650  HB  THR A  45      -8.148  -0.285  13.371  1.00  1.140          H  
ATOM    651  HG1 THR A  45      -8.560  -2.328  12.417  1.00  1.140          H  
ATOM    652 1HG2 THR A  45      -9.051   0.996  11.461  1.00  1.140          H  
ATOM    653 2HG2 THR A  45      -7.394   1.515  11.846  1.00  1.140          H  
ATOM    654 3HG2 THR A  45      -7.694   0.457  10.456  1.00  1.140          H  
ATOM    655  N   ALA A  46      -5.277  -3.070  12.879  1.00  1.000          N  
ATOM    656  CA  ALA A  46      -4.873  -4.272  13.606  1.00  1.150          C  
ATOM    657  C   ALA A  46      -4.192  -3.986  14.935  1.00  0.930          C  
ATOM    658  O   ALA A  46      -3.528  -2.957  15.096  1.00  0.810          O  
ATOM    659  CB  ALA A  46      -3.894  -5.051  12.769  1.00  1.550          C  
ATOM    660  H   ALA A  46      -4.843  -2.937  11.962  1.00  1.200          H  
ATOM    661  HA  ALA A  46      -5.763  -4.867  13.811  1.00  1.380          H  
ATOM    662 1HB  ALA A  46      -3.593  -5.907  13.310  1.00  1.860          H  
ATOM    663 2HB  ALA A  46      -4.346  -5.343  11.833  1.00  1.860          H  
ATOM    664 3HB  ALA A  46      -3.017  -4.434  12.577  1.00  1.860          H  
ATOM    665  N   TYR A  47      -4.352  -4.914  15.892  1.00  0.980          N  
ATOM    666  CA  TYR A  47      -3.704  -4.774  17.197  1.00  0.810          C  
ATOM    667  C   TYR A  47      -2.967  -6.036  17.630  1.00  0.780          C  
ATOM    668  O   TYR A  47      -3.359  -7.147  17.273  1.00  0.820          O  
ATOM    669  CB  TYR A  47      -4.711  -4.416  18.280  1.00  1.200          C  
ATOM    670  CG  TYR A  47      -5.426  -3.115  18.077  1.00  1.200          C  
ATOM    671  CD1 TYR A  47      -6.592  -3.067  17.345  1.00  1.200          C  
ATOM    672  CD2 TYR A  47      -4.916  -1.964  18.629  1.00  1.200          C  
ATOM    673  CE1 TYR A  47      -7.246  -1.877  17.175  1.00  1.200          C  
ATOM    674  CE2 TYR A  47      -5.568  -0.767  18.449  1.00  1.200          C  
ATOM    675  CZ  TYR A  47      -6.729  -0.723  17.726  1.00  1.200          C  
ATOM    676  OH  TYR A  47      -7.384   0.473  17.546  1.00  1.200          O  
ATOM    677  H   TYR A  47      -4.917  -5.755  15.691  1.00  1.180          H  
ATOM    678  HA  TYR A  47      -2.966  -3.974  17.125  1.00  0.970          H  
ATOM    679 1HB  TYR A  47      -5.437  -5.202  18.351  1.00  1.440          H  
ATOM    680 2HB  TYR A  47      -4.198  -4.368  19.236  1.00  1.440          H  
ATOM    681  HD1 TYR A  47      -6.989  -3.971  16.896  1.00  1.440          H  
ATOM    682  HD2 TYR A  47      -3.995  -1.997  19.207  1.00  1.440          H  
ATOM    683  HE1 TYR A  47      -8.161  -1.844  16.591  1.00  1.440          H  
ATOM    684  HE2 TYR A  47      -5.162   0.147  18.881  1.00  1.440          H  
ATOM    685  HH  TYR A  47      -8.148   0.329  16.981  1.00  1.440          H  
ATOM    686  N   ALA A  48      -1.982  -5.860  18.530  1.00  0.720          N  
ATOM    687  CA  ALA A  48      -1.171  -6.944  19.118  1.00  0.720          C  
ATOM    688  C   ALA A  48      -2.030  -7.968  19.852  1.00  0.550          C  
ATOM    689  O   ALA A  48      -1.635  -9.126  20.029  1.00  0.550          O  
ATOM    690  CB  ALA A  48      -0.141  -6.376  20.072  1.00  1.010          C  
ATOM    691  H   ALA A  48      -1.743  -4.907  18.772  1.00  0.860          H  
ATOM    692  HA  ALA A  48      -0.656  -7.454  18.303  1.00  0.860          H  
ATOM    693 1HB  ALA A  48       0.468  -7.189  20.468  1.00  1.210          H  
ATOM    694 2HB  ALA A  48       0.496  -5.670  19.540  1.00  1.210          H  
ATOM    695 3HB  ALA A  48      -0.643  -5.866  20.892  1.00  1.210          H  
ATOM    696  N   HIS A  49      -3.238  -7.554  20.233  1.00  0.470          N  
ATOM    697  CA  HIS A  49      -4.190  -8.406  20.924  1.00  0.400          C  
ATOM    698  C   HIS A  49      -4.384  -9.687  20.143  1.00  0.340          C  
ATOM    699  O   HIS A  49      -4.559 -10.763  20.721  1.00  0.380          O  
ATOM    700  CB  HIS A  49      -5.554  -7.712  21.033  1.00  0.590          C  
ATOM    701  CG  HIS A  49      -5.667  -6.667  22.075  1.00  0.590          C  
ATOM    702  ND1 HIS A  49      -5.768  -6.979  23.415  1.00  0.590          N  
ATOM    703  CD2 HIS A  49      -5.713  -5.316  22.001  1.00  0.590          C  
ATOM    704  CE1 HIS A  49      -5.853  -5.856  24.120  1.00  0.590          C  
ATOM    705  NE2 HIS A  49      -5.823  -4.845  23.287  1.00  0.590          N  
ATOM    706  H   HIS A  49      -3.487  -6.597  20.042  1.00  0.560          H  
ATOM    707  HA  HIS A  49      -3.825  -8.654  21.920  1.00  0.480          H  
ATOM    708 1HB  HIS A  49      -5.791  -7.250  20.076  1.00  0.710          H  
ATOM    709 2HB  HIS A  49      -6.316  -8.460  21.218  1.00  0.710          H  
ATOM    710  HD2 HIS A  49      -5.673  -4.705  21.105  1.00  0.710          H  
ATOM    711  HE1 HIS A  49      -5.943  -5.783  25.204  1.00  0.710          H  
ATOM    712  HE2 HIS A  49      -5.879  -3.845  23.539  1.00  0.710          H  
ATOM    713  N   HIS A  50      -4.352  -9.570  18.817  1.00  0.330          N  
ATOM    714  CA  HIS A  50      -4.524 -10.698  17.947  1.00  0.350          C  
ATOM    715  C   HIS A  50      -3.404 -10.614  16.924  1.00  0.360          C  
ATOM    716  O   HIS A  50      -3.658 -10.707  15.721  1.00  0.380          O  
ATOM    717  CB  HIS A  50      -5.884 -10.614  17.265  1.00  0.480          C  
ATOM    718  CG  HIS A  50      -7.001 -10.491  18.240  1.00  0.480          C  
ATOM    719  ND1 HIS A  50      -7.537 -11.559  18.917  1.00  0.480          N  
ATOM    720  CD2 HIS A  50      -7.642  -9.393  18.697  1.00  0.480          C  
ATOM    721  CE1 HIS A  50      -8.471 -11.117  19.748  1.00  0.480          C  
ATOM    722  NE2 HIS A  50      -8.542  -9.805  19.632  1.00  0.480          N  
ATOM    723  H   HIS A  50      -4.192  -8.659  18.373  1.00  0.400          H  
ATOM    724  HA  HIS A  50      -4.437 -11.633  18.495  1.00  0.420          H  
ATOM    725 1HB  HIS A  50      -5.891  -9.771  16.614  1.00  0.580          H  
ATOM    726 2HB  HIS A  50      -6.047 -11.504  16.662  1.00  0.580          H  
ATOM    727  HD2 HIS A  50      -7.455  -8.373  18.394  1.00  0.580          H  
ATOM    728  HE1 HIS A  50      -9.070 -11.726  20.426  1.00  0.580          H  
ATOM    729  HE2 HIS A  50      -9.158  -9.183  20.158  1.00  0.580          H  
ATOM    730  N   LYS A  51      -2.153 -10.510  17.404  1.00  0.390          N  
ATOM    731  CA  LYS A  51      -0.979 -10.382  16.540  1.00  0.410          C  
ATOM    732  C   LYS A  51      -0.990 -11.359  15.369  1.00  0.380          C  
ATOM    733  O   LYS A  51      -0.576 -11.000  14.266  1.00  0.380          O  
ATOM    734  CB  LYS A  51       0.309 -10.585  17.348  1.00  0.570          C  
ATOM    735  CG  LYS A  51       1.616 -10.431  16.539  1.00  0.570          C  
ATOM    736  CD  LYS A  51       2.849 -10.547  17.452  1.00  0.570          C  
ATOM    737  CE  LYS A  51       4.171 -10.308  16.696  1.00  0.570          C  
ATOM    738  NZ  LYS A  51       4.504 -11.421  15.737  1.00  0.570          N  
ATOM    739  H   LYS A  51      -2.012 -10.424  18.417  1.00  0.470          H  
ATOM    740  HA  LYS A  51      -0.974  -9.368  16.132  1.00  0.490          H  
ATOM    741 1HB  LYS A  51       0.331  -9.868  18.171  1.00  0.680          H  
ATOM    742 2HB  LYS A  51       0.303 -11.582  17.788  1.00  0.680          H  
ATOM    743 1HG  LYS A  51       1.668 -11.209  15.770  1.00  0.680          H  
ATOM    744 2HG  LYS A  51       1.620  -9.459  16.044  1.00  0.680          H  
ATOM    745 1HD  LYS A  51       2.768  -9.816  18.259  1.00  0.680          H  
ATOM    746 2HD  LYS A  51       2.874 -11.543  17.892  1.00  0.680          H  
ATOM    747 1HE  LYS A  51       4.096  -9.377  16.138  1.00  0.680          H  
ATOM    748 2HE  LYS A  51       4.976 -10.221  17.423  1.00  0.680          H  
ATOM    749 1HZ  LYS A  51       5.371 -11.225  15.267  1.00  0.680          H  
ATOM    750 2HZ  LYS A  51       4.589 -12.294  16.227  1.00  0.680          H  
ATOM    751 3HZ  LYS A  51       3.772 -11.522  15.020  1.00  0.680          H  
ATOM    752  N   HIS A  52      -1.388 -12.613  15.592  1.00  0.400          N  
ATOM    753  CA  HIS A  52      -1.383 -13.551  14.484  1.00  0.430          C  
ATOM    754  C   HIS A  52      -2.382 -13.153  13.395  1.00  0.370          C  
ATOM    755  O   HIS A  52      -2.142 -13.389  12.205  1.00  0.390          O  
ATOM    756  CB  HIS A  52      -1.753 -14.918  15.032  1.00  0.590          C  
ATOM    757  CG  HIS A  52      -3.103 -14.871  15.666  1.00  0.590          C  
ATOM    758  ND1 HIS A  52      -3.304 -14.324  16.924  1.00  0.590          N  
ATOM    759  CD2 HIS A  52      -4.322 -15.273  15.230  1.00  0.590          C  
ATOM    760  CE1 HIS A  52      -4.594 -14.391  17.226  1.00  0.590          C  
ATOM    761  NE2 HIS A  52      -5.229 -14.963  16.219  1.00  0.590          N  
ATOM    762  H   HIS A  52      -1.729 -12.916  16.503  1.00  0.480          H  
ATOM    763  HA  HIS A  52      -0.386 -13.596  14.041  1.00  0.520          H  
ATOM    764 1HB  HIS A  52      -1.764 -15.653  14.224  1.00  0.710          H  
ATOM    765 2HB  HIS A  52      -1.022 -15.235  15.772  1.00  0.710          H  
ATOM    766  HD2 HIS A  52      -4.541 -15.746  14.272  1.00  0.710          H  
ATOM    767  HE1 HIS A  52      -5.056 -14.036  18.148  1.00  0.710          H  
ATOM    768  HE2 HIS A  52      -6.225 -15.144  16.178  1.00  0.710          H  
ATOM    769  N   ALA A  53      -3.487 -12.501  13.784  1.00  0.370          N  
ATOM    770  CA  ALA A  53      -4.494 -12.071  12.840  1.00  0.340          C  
ATOM    771  C   ALA A  53      -3.915 -10.954  12.007  1.00  0.330          C  
ATOM    772  O   ALA A  53      -4.171 -10.872  10.806  1.00  0.360          O  
ATOM    773  CB  ALA A  53      -5.761 -11.645  13.554  1.00  0.490          C  
ATOM    774  H   ALA A  53      -3.636 -12.279  14.765  1.00  0.440          H  
ATOM    775  HA  ALA A  53      -4.727 -12.905  12.181  1.00  0.410          H  
ATOM    776 1HB  ALA A  53      -6.502 -11.342  12.823  1.00  0.590          H  
ATOM    777 2HB  ALA A  53      -6.143 -12.479  14.137  1.00  0.590          H  
ATOM    778 3HB  ALA A  53      -5.546 -10.821  14.212  1.00  0.590          H  
ATOM    779  N   GLU A  54      -3.123 -10.096  12.660  1.00  0.320          N  
ATOM    780  CA  GLU A  54      -2.465  -8.987  11.977  1.00  0.340          C  
ATOM    781  C   GLU A  54      -1.539  -9.505  10.901  1.00  0.360          C  
ATOM    782  O   GLU A  54      -1.543  -8.993   9.775  1.00  0.370          O  
ATOM    783  CB  GLU A  54      -1.658  -8.121  12.944  1.00  0.470          C  
ATOM    784  CG  GLU A  54      -0.961  -6.940  12.278  1.00  0.470          C  
ATOM    785  CD  GLU A  54      -0.289  -6.035  13.253  1.00  0.470          C  
ATOM    786  OE1 GLU A  54      -0.337  -6.316  14.423  1.00  0.470          O  
ATOM    787  OE2 GLU A  54       0.275  -5.057  12.830  1.00  0.470          O  
ATOM    788  H   GLU A  54      -3.024 -10.237  13.674  1.00  0.380          H  
ATOM    789  HA  GLU A  54      -3.224  -8.368  11.500  1.00  0.410          H  
ATOM    790 1HB  GLU A  54      -2.289  -7.768  13.754  1.00  0.560          H  
ATOM    791 2HB  GLU A  54      -0.878  -8.721  13.393  1.00  0.560          H  
ATOM    792 1HG  GLU A  54      -0.196  -7.330  11.606  1.00  0.560          H  
ATOM    793 2HG  GLU A  54      -1.669  -6.386  11.674  1.00  0.560          H  
ATOM    794  N   GLU A  55      -0.756 -10.533  11.246  1.00  0.370          N  
ATOM    795  CA  GLU A  55       0.172 -11.118  10.297  1.00  0.420          C  
ATOM    796  C   GLU A  55      -0.578 -11.712   9.115  1.00  0.430          C  
ATOM    797  O   GLU A  55      -0.188 -11.497   7.963  1.00  0.460          O  
ATOM    798  CB  GLU A  55       1.015 -12.198  10.979  1.00  0.570          C  
ATOM    799  CG  GLU A  55       2.013 -11.659  12.005  1.00  0.570          C  
ATOM    800  CD  GLU A  55       2.724 -12.740  12.779  1.00  0.570          C  
ATOM    801  OE1 GLU A  55       2.427 -13.891  12.570  1.00  0.570          O  
ATOM    802  OE2 GLU A  55       3.556 -12.403  13.609  1.00  0.570          O  
ATOM    803  H   GLU A  55      -0.782 -10.869  12.217  1.00  0.440          H  
ATOM    804  HA  GLU A  55       0.832 -10.333   9.929  1.00  0.500          H  
ATOM    805 1HB  GLU A  55       0.356 -12.899  11.490  1.00  0.680          H  
ATOM    806 2HB  GLU A  55       1.567 -12.759  10.227  1.00  0.680          H  
ATOM    807 1HG  GLU A  55       2.754 -11.055  11.485  1.00  0.680          H  
ATOM    808 2HG  GLU A  55       1.484 -11.010  12.701  1.00  0.680          H  
ATOM    809  N   HIS A  56      -1.707 -12.379   9.381  1.00  0.420          N  
ATOM    810  CA  HIS A  56      -2.459 -12.973   8.294  1.00  0.470          C  
ATOM    811  C   HIS A  56      -3.122 -11.906   7.431  1.00  0.410          C  
ATOM    812  O   HIS A  56      -3.197 -12.068   6.210  1.00  0.380          O  
ATOM    813  CB  HIS A  56      -3.490 -13.972   8.815  1.00  0.640          C  
ATOM    814  CG  HIS A  56      -2.869 -15.239   9.373  1.00  0.640          C  
ATOM    815  ND1 HIS A  56      -2.062 -16.082   8.613  1.00  0.640          N  
ATOM    816  CD2 HIS A  56      -2.956 -15.811  10.603  1.00  0.640          C  
ATOM    817  CE1 HIS A  56      -1.683 -17.104   9.361  1.00  0.640          C  
ATOM    818  NE2 HIS A  56      -2.211 -16.963  10.570  1.00  0.640          N  
ATOM    819  H   HIS A  56      -1.979 -12.552  10.355  1.00  0.500          H  
ATOM    820  HA  HIS A  56      -1.779 -13.525   7.657  1.00  0.560          H  
ATOM    821 1HB  HIS A  56      -4.075 -13.501   9.608  1.00  0.770          H  
ATOM    822 2HB  HIS A  56      -4.174 -14.244   8.015  1.00  0.770          H  
ATOM    823  HD1 HIS A  56      -1.512 -15.794   7.791  1.00  0.770          H  
ATOM    824  HD2 HIS A  56      -3.477 -15.523  11.517  1.00  0.770          H  
ATOM    825  HE1 HIS A  56      -1.039 -17.879   8.948  1.00  0.770          H  
ATOM    826  N   ALA A  57      -3.634 -10.835   8.043  1.00  0.410          N  
ATOM    827  CA  ALA A  57      -4.241  -9.763   7.274  1.00  0.400          C  
ATOM    828  C   ALA A  57      -3.197  -9.129   6.357  1.00  0.380          C  
ATOM    829  O   ALA A  57      -3.495  -8.804   5.207  1.00  0.380          O  
ATOM    830  CB  ALA A  57      -4.847  -8.730   8.197  1.00  0.560          C  
ATOM    831  H   ALA A  57      -3.620 -10.778   9.063  1.00  0.490          H  
ATOM    832  HA  ALA A  57      -5.029 -10.188   6.654  1.00  0.480          H  
ATOM    833 1HB  ALA A  57      -5.314  -7.959   7.606  1.00  0.680          H  
ATOM    834 2HB  ALA A  57      -5.594  -9.208   8.830  1.00  0.680          H  
ATOM    835 3HB  ALA A  57      -4.063  -8.300   8.822  1.00  0.680          H  
ATOM    836  N   ALA A  58      -1.961  -8.955   6.857  1.00  0.380          N  
ATOM    837  CA  ALA A  58      -0.896  -8.395   6.037  1.00  0.390          C  
ATOM    838  C   ALA A  58      -0.594  -9.300   4.843  1.00  0.370          C  
ATOM    839  O   ALA A  58      -0.426  -8.819   3.714  1.00  0.380          O  
ATOM    840  CB  ALA A  58       0.352  -8.203   6.872  1.00  0.540          C  
ATOM    841  H   ALA A  58      -1.778  -9.173   7.844  1.00  0.460          H  
ATOM    842  HA  ALA A  58      -1.230  -7.430   5.660  1.00  0.470          H  
ATOM    843 1HB  ALA A  58       1.136  -7.763   6.262  1.00  0.650          H  
ATOM    844 2HB  ALA A  58       0.125  -7.545   7.711  1.00  0.650          H  
ATOM    845 3HB  ALA A  58       0.684  -9.168   7.251  1.00  0.650          H  
ATOM    846  N   GLN A  59      -0.573 -10.620   5.087  1.00  0.380          N  
ATOM    847  CA  GLN A  59      -0.310 -11.585   4.029  1.00  0.400          C  
ATOM    848  C   GLN A  59      -1.411 -11.509   2.989  1.00  0.400          C  
ATOM    849  O   GLN A  59      -1.134 -11.535   1.782  1.00  0.420          O  
ATOM    850  CB  GLN A  59      -0.272 -13.005   4.610  1.00  0.550          C  
ATOM    851  CG  GLN A  59       0.926 -13.322   5.503  1.00  0.550          C  
ATOM    852  CD  GLN A  59       0.729 -14.638   6.292  1.00  0.550          C  
ATOM    853  OE1 GLN A  59      -0.399 -15.165   6.360  1.00  0.550          O  
ATOM    854  NE2 GLN A  59       1.802 -15.157   6.875  1.00  0.550          N  
ATOM    855  H   GLN A  59      -0.676 -10.946   6.054  1.00  0.460          H  
ATOM    856  HA  GLN A  59       0.640 -11.346   3.556  1.00  0.480          H  
ATOM    857 1HB  GLN A  59      -1.171 -13.175   5.188  1.00  0.660          H  
ATOM    858 2HB  GLN A  59      -0.275 -13.724   3.795  1.00  0.660          H  
ATOM    859 1HG  GLN A  59       1.802 -13.438   4.869  1.00  0.660          H  
ATOM    860 2HG  GLN A  59       1.088 -12.512   6.198  1.00  0.660          H  
ATOM    861 1HE2 GLN A  59       1.729 -16.006   7.399  1.00  0.660          H  
ATOM    862 2HE2 GLN A  59       2.691 -14.700   6.794  1.00  0.660          H  
ATOM    863  N   ALA A  60      -2.662 -11.395   3.456  1.00  0.400          N  
ATOM    864  CA  ALA A  60      -3.791 -11.287   2.564  1.00  0.430          C  
ATOM    865  C   ALA A  60      -3.699 -10.025   1.738  1.00  0.410          C  
ATOM    866  O   ALA A  60      -3.834 -10.069   0.526  1.00  0.470          O  
ATOM    867  CB  ALA A  60      -5.081 -11.292   3.341  1.00  0.590          C  
ATOM    868  H   ALA A  60      -2.824 -11.428   4.467  1.00  0.480          H  
ATOM    869  HA  ALA A  60      -3.778 -12.143   1.893  1.00  0.520          H  
ATOM    870 1HB  ALA A  60      -5.904 -11.229   2.638  1.00  0.710          H  
ATOM    871 2HB  ALA A  60      -5.156 -12.206   3.922  1.00  0.710          H  
ATOM    872 3HB  ALA A  60      -5.100 -10.436   4.009  1.00  0.710          H  
ATOM    873  N   ALA A  61      -3.320  -8.901   2.343  1.00  0.380          N  
ATOM    874  CA  ALA A  61      -3.249  -7.674   1.570  1.00  0.370          C  
ATOM    875  C   ALA A  61      -2.290  -7.826   0.392  1.00  0.340          C  
ATOM    876  O   ALA A  61      -2.582  -7.345  -0.715  1.00  0.350          O  
ATOM    877  CB  ALA A  61      -2.814  -6.528   2.468  1.00  0.520          C  
ATOM    878  H   ALA A  61      -3.193  -8.882   3.359  1.00  0.460          H  
ATOM    879  HA  ALA A  61      -4.240  -7.471   1.169  1.00  0.440          H  
ATOM    880 1HB  ALA A  61      -2.785  -5.604   1.897  1.00  0.630          H  
ATOM    881 2HB  ALA A  61      -3.517  -6.427   3.296  1.00  0.630          H  
ATOM    882 3HB  ALA A  61      -1.822  -6.744   2.867  1.00  0.630          H  
ATOM    883  N   LYS A  62      -1.164  -8.515   0.617  1.00  0.370          N  
ATOM    884  CA  LYS A  62      -0.200  -8.747  -0.449  1.00  0.450          C  
ATOM    885  C   LYS A  62      -0.772  -9.698  -1.508  1.00  0.490          C  
ATOM    886  O   LYS A  62      -0.657  -9.437  -2.708  1.00  0.550          O  
ATOM    887  CB  LYS A  62       1.097  -9.306   0.134  1.00  0.600          C  
ATOM    888  CG  LYS A  62       1.889  -8.294   0.964  1.00  0.600          C  
ATOM    889  CD  LYS A  62       3.157  -8.911   1.555  1.00  0.600          C  
ATOM    890  CE  LYS A  62       3.920  -7.901   2.406  1.00  0.600          C  
ATOM    891  NZ  LYS A  62       5.143  -8.497   3.020  1.00  0.600          N  
ATOM    892  H   LYS A  62      -0.968  -8.828   1.578  1.00  0.440          H  
ATOM    893  HA  LYS A  62       0.013  -7.796  -0.933  1.00  0.540          H  
ATOM    894 1HB  LYS A  62       0.863 -10.153   0.780  1.00  0.720          H  
ATOM    895 2HB  LYS A  62       1.733  -9.671  -0.671  1.00  0.720          H  
ATOM    896 1HG  LYS A  62       2.158  -7.446   0.336  1.00  0.720          H  
ATOM    897 2HG  LYS A  62       1.257  -7.933   1.778  1.00  0.720          H  
ATOM    898 1HD  LYS A  62       2.883  -9.764   2.180  1.00  0.720          H  
ATOM    899 2HD  LYS A  62       3.804  -9.262   0.752  1.00  0.720          H  
ATOM    900 1HE  LYS A  62       4.212  -7.058   1.783  1.00  0.720          H  
ATOM    901 2HE  LYS A  62       3.265  -7.542   3.202  1.00  0.720          H  
ATOM    902 1HZ  LYS A  62       5.617  -7.798   3.575  1.00  0.720          H  
ATOM    903 2HZ  LYS A  62       4.881  -9.273   3.611  1.00  0.720          H  
ATOM    904 3HZ  LYS A  62       5.762  -8.823   2.292  1.00  0.720          H  
ATOM    905  N   HIS A  63      -1.429 -10.770  -1.059  1.00  0.510          N  
ATOM    906  CA  HIS A  63      -2.025 -11.773  -1.940  1.00  0.660          C  
ATOM    907  C   HIS A  63      -3.091 -11.131  -2.834  1.00  0.630          C  
ATOM    908  O   HIS A  63      -3.161 -11.372  -4.046  1.00  0.730          O  
ATOM    909  CB  HIS A  63      -2.644 -12.889  -1.088  1.00  0.860          C  
ATOM    910  CG  HIS A  63      -3.169 -14.049  -1.843  1.00  0.860          C  
ATOM    911  ND1 HIS A  63      -2.341 -15.004  -2.405  1.00  0.860          N  
ATOM    912  CD2 HIS A  63      -4.434 -14.425  -2.131  1.00  0.860          C  
ATOM    913  CE1 HIS A  63      -3.073 -15.919  -3.008  1.00  0.860          C  
ATOM    914  NE2 HIS A  63      -4.351 -15.592  -2.871  1.00  0.860          N  
ATOM    915  H   HIS A  63      -1.464 -10.932  -0.044  1.00  0.610          H  
ATOM    916  HA  HIS A  63      -1.257 -12.205  -2.583  1.00  0.790          H  
ATOM    917 1HB  HIS A  63      -1.907 -13.245  -0.369  1.00  1.040          H  
ATOM    918 2HB  HIS A  63      -3.472 -12.473  -0.518  1.00  1.040          H  
ATOM    919  HD1 HIS A  63      -1.342 -14.949  -2.487  1.00  1.040          H  
ATOM    920  HD2 HIS A  63      -5.407 -13.982  -1.898  1.00  1.040          H  
ATOM    921  HE1 HIS A  63      -2.599 -16.760  -3.515  1.00  1.040          H  
ATOM    922  N   ASP A  64      -3.963 -10.343  -2.221  1.00  0.540          N  
ATOM    923  CA  ASP A  64      -5.046  -9.702  -2.926  1.00  0.590          C  
ATOM    924  C   ASP A  64      -4.483  -8.775  -3.988  1.00  0.460          C  
ATOM    925  O   ASP A  64      -4.985  -8.766  -5.115  1.00  0.490          O  
ATOM    926  CB  ASP A  64      -5.876  -8.902  -1.942  1.00  0.810          C  
ATOM    927  CG  ASP A  64      -6.634  -9.768  -0.965  1.00  0.810          C  
ATOM    928  OD1 ASP A  64      -6.787 -10.949  -1.199  1.00  0.810          O  
ATOM    929  OD2 ASP A  64      -7.000  -9.238   0.065  1.00  0.810          O  
ATOM    930  H   ASP A  64      -3.877 -10.208  -1.220  1.00  0.650          H  
ATOM    931  HA  ASP A  64      -5.663 -10.464  -3.401  1.00  0.710          H  
ATOM    932 1HB  ASP A  64      -5.211  -8.250  -1.375  1.00  0.970          H  
ATOM    933 2HB  ASP A  64      -6.579  -8.271  -2.484  1.00  0.970          H  
ATOM    934  N   ALA A  65      -3.410  -8.031  -3.653  1.00  0.370          N  
ATOM    935  CA  ALA A  65      -2.770  -7.133  -4.606  1.00  0.380          C  
ATOM    936  C   ALA A  65      -2.237  -7.893  -5.812  1.00  0.470          C  
ATOM    937  O   ALA A  65      -2.368  -7.437  -6.951  1.00  0.530          O  
ATOM    938  CB  ALA A  65      -1.621  -6.396  -3.946  1.00  0.530          C  
ATOM    939  H   ALA A  65      -3.080  -8.039  -2.684  1.00  0.440          H  
ATOM    940  HA  ALA A  65      -3.513  -6.415  -4.942  1.00  0.460          H  
ATOM    941 1HB  ALA A  65      -1.171  -5.713  -4.663  1.00  0.630          H  
ATOM    942 2HB  ALA A  65      -1.979  -5.843  -3.090  1.00  0.630          H  
ATOM    943 3HB  ALA A  65      -0.877  -7.114  -3.615  1.00  0.630          H  
ATOM    944  N   GLU A  66      -1.666  -9.083  -5.578  1.00  0.540          N  
ATOM    945  CA  GLU A  66      -1.139  -9.896  -6.673  1.00  0.710          C  
ATOM    946  C   GLU A  66      -2.236 -10.297  -7.657  1.00  0.780          C  
ATOM    947  O   GLU A  66      -2.001 -10.332  -8.867  1.00  0.900          O  
ATOM    948  CB  GLU A  66      -0.447 -11.161  -6.146  1.00  0.930          C  
ATOM    949  CG  GLU A  66       0.880 -10.932  -5.422  1.00  0.930          C  
ATOM    950  CD  GLU A  66       1.447 -12.205  -4.830  1.00  0.930          C  
ATOM    951  OE1 GLU A  66       0.764 -13.205  -4.859  1.00  0.930          O  
ATOM    952  OE2 GLU A  66       2.554 -12.176  -4.350  1.00  0.930          O  
ATOM    953  H   GLU A  66      -1.526  -9.382  -4.604  1.00  0.650          H  
ATOM    954  HA  GLU A  66      -0.403  -9.302  -7.211  1.00  0.850          H  
ATOM    955 1HB  GLU A  66      -1.112 -11.674  -5.457  1.00  1.110          H  
ATOM    956 2HB  GLU A  66      -0.261 -11.839  -6.977  1.00  1.110          H  
ATOM    957 1HG  GLU A  66       1.598 -10.523  -6.130  1.00  1.110          H  
ATOM    958 2HG  GLU A  66       0.736 -10.200  -4.637  1.00  1.110          H  
ATOM    959  N   HIS A  67      -3.435 -10.590  -7.147  1.00  0.730          N  
ATOM    960  CA  HIS A  67      -4.550 -10.957  -8.022  1.00  0.830          C  
ATOM    961  C   HIS A  67      -5.192  -9.734  -8.681  1.00  0.710          C  
ATOM    962  O   HIS A  67      -5.603  -9.779  -9.842  1.00  0.790          O  
ATOM    963  CB  HIS A  67      -5.668 -11.649  -7.254  1.00  1.120          C  
ATOM    964  CG  HIS A  67      -5.362 -12.978  -6.698  1.00  1.120          C  
ATOM    965  ND1 HIS A  67      -5.060 -14.083  -7.480  1.00  1.120          N  
ATOM    966  CD2 HIS A  67      -5.343 -13.399  -5.427  1.00  1.120          C  
ATOM    967  CE1 HIS A  67      -4.856 -15.121  -6.688  1.00  1.120          C  
ATOM    968  NE2 HIS A  67      -5.026 -14.725  -5.444  1.00  1.120          N  
ATOM    969  H   HIS A  67      -3.532 -10.616  -6.123  1.00  0.880          H  
ATOM    970  HA  HIS A  67      -4.197 -11.623  -8.806  1.00  1.000          H  
ATOM    971 1HB  HIS A  67      -5.993 -11.004  -6.431  1.00  1.350          H  
ATOM    972 2HB  HIS A  67      -6.500 -11.759  -7.919  1.00  1.350          H  
ATOM    973  HD2 HIS A  67      -5.543 -12.794  -4.541  1.00  1.350          H  
ATOM    974  HE1 HIS A  67      -4.595 -16.130  -7.004  1.00  1.350          H  
ATOM    975  HE2 HIS A  67      -4.937 -15.285  -4.589  1.00  1.350          H  
ATOM    976  N   HIS A  68      -5.306  -8.653  -7.909  1.00  0.560          N  
ATOM    977  CA  HIS A  68      -5.931  -7.397  -8.303  1.00  0.480          C  
ATOM    978  C   HIS A  68      -5.180  -6.467  -9.244  1.00  0.550          C  
ATOM    979  O   HIS A  68      -5.718  -6.082 -10.284  1.00  0.670          O  
ATOM    980  CB  HIS A  68      -6.293  -6.601  -7.049  1.00  0.700          C  
ATOM    981  CG  HIS A  68      -6.668  -5.213  -7.345  1.00  0.700          C  
ATOM    982  ND1 HIS A  68      -7.740  -4.862  -8.128  1.00  0.700          N  
ATOM    983  CD2 HIS A  68      -6.083  -4.061  -6.957  1.00  0.700          C  
ATOM    984  CE1 HIS A  68      -7.782  -3.549  -8.225  1.00  0.700          C  
ATOM    985  NE2 HIS A  68      -6.787  -3.040  -7.517  1.00  0.700          N  
ATOM    986  H   HIS A  68      -4.953  -8.712  -6.953  1.00  0.670          H  
ATOM    987  HA  HIS A  68      -6.862  -7.633  -8.805  1.00  0.580          H  
ATOM    988 1HB  HIS A  68      -7.114  -7.083  -6.524  1.00  0.840          H  
ATOM    989 2HB  HIS A  68      -5.443  -6.579  -6.376  1.00  0.840          H  
ATOM    990  HD1 HIS A  68      -8.333  -5.478  -8.696  1.00  0.840          H  
ATOM    991  HD2 HIS A  68      -5.212  -3.853  -6.335  1.00  0.840          H  
ATOM    992  HE1 HIS A  68      -8.550  -3.074  -8.813  1.00  0.840          H  
ATOM    993  N   ALA A  69      -3.942  -6.110  -8.906  1.00  0.610          N  
ATOM    994  CA  ALA A  69      -3.221  -5.074  -9.633  1.00  0.840          C  
ATOM    995  C   ALA A  69      -3.053  -5.309 -11.148  1.00  1.000          C  
ATOM    996  O   ALA A  69      -3.044  -4.326 -11.885  1.00  1.140          O  
ATOM    997  CB  ALA A  69      -1.860  -4.856  -8.983  1.00  1.080          C  
ATOM    998  H   ALA A  69      -3.502  -6.526  -8.081  1.00  0.730          H  
ATOM    999  HA  ALA A  69      -3.796  -4.153  -9.519  1.00  1.010          H  
ATOM   1000 1HB  ALA A  69      -1.356  -4.027  -9.475  1.00  1.300          H  
ATOM   1001 2HB  ALA A  69      -2.007  -4.619  -7.929  1.00  1.300          H  
ATOM   1002 3HB  ALA A  69      -1.241  -5.736  -9.054  1.00  1.300          H  
ATOM   1003  N   PRO A  70      -2.863  -6.542 -11.670  1.00  1.070          N  
ATOM   1004  CA  PRO A  70      -2.747  -6.836 -13.090  1.00  1.300          C  
ATOM   1005  C   PRO A  70      -4.000  -6.513 -13.926  1.00  1.220          C  
ATOM   1006  O   PRO A  70      -3.921  -6.514 -15.156  1.00  1.400          O  
ATOM   1007  CB  PRO A  70      -2.468  -8.346 -13.109  1.00  1.950          C  
ATOM   1008  CG  PRO A  70      -1.895  -8.653 -11.755  1.00  1.950          C  
ATOM   1009  CD  PRO A  70      -2.629  -7.746 -10.821  1.00  1.950          C  
ATOM   1010  HA  PRO A  70      -1.883  -6.285 -13.487  1.00  1.560          H  
ATOM   1011 1HB  PRO A  70      -3.403  -8.890 -13.303  1.00  2.340          H  
ATOM   1012 2HB  PRO A  70      -1.778  -8.589 -13.932  1.00  2.340          H  
ATOM   1013 1HG  PRO A  70      -2.059  -9.715 -11.493  1.00  2.340          H  
ATOM   1014 2HG  PRO A  70      -0.811  -8.488 -11.742  1.00  2.340          H  
ATOM   1015 1HD  PRO A  70      -3.571  -8.239 -10.570  1.00  2.340          H  
ATOM   1016 2HD  PRO A  70      -2.008  -7.570  -9.948  1.00  2.340          H  
ATOM   1017  N   LYS A  71      -5.166  -6.328 -13.291  1.00  1.030          N  
ATOM   1018  CA  LYS A  71      -6.389  -6.109 -14.053  1.00  1.060          C  
ATOM   1019  C   LYS A  71      -6.981  -4.703 -13.833  1.00  1.070          C  
ATOM   1020  O   LYS A  71      -6.880  -4.146 -12.742  1.00  1.220          O  
ATOM   1021  CB  LYS A  71      -7.391  -7.184 -13.644  1.00  1.470          C  
ATOM   1022  CG  LYS A  71      -6.920  -8.637 -13.818  1.00  1.470          C  
ATOM   1023  CD  LYS A  71      -6.712  -9.026 -15.284  1.00  1.470          C  
ATOM   1024  CE  LYS A  71      -6.358 -10.507 -15.411  1.00  1.470          C  
ATOM   1025  NZ  LYS A  71      -6.108 -10.910 -16.832  1.00  1.470          N  
ATOM   1026  H   LYS A  71      -5.225  -6.301 -12.266  1.00  1.240          H  
ATOM   1027  HA  LYS A  71      -6.143  -6.226 -15.100  1.00  1.270          H  
ATOM   1028 1HB  LYS A  71      -7.646  -7.048 -12.588  1.00  1.770          H  
ATOM   1029 2HB  LYS A  71      -8.290  -7.085 -14.218  1.00  1.770          H  
ATOM   1030 1HG  LYS A  71      -5.984  -8.778 -13.276  1.00  1.770          H  
ATOM   1031 2HG  LYS A  71      -7.664  -9.300 -13.378  1.00  1.770          H  
ATOM   1032 1HD  LYS A  71      -7.619  -8.818 -15.853  1.00  1.770          H  
ATOM   1033 2HD  LYS A  71      -5.892  -8.447 -15.709  1.00  1.770          H  
ATOM   1034 1HE  LYS A  71      -5.462 -10.706 -14.824  1.00  1.770          H  
ATOM   1035 2HE  LYS A  71      -7.180 -11.104 -15.016  1.00  1.770          H  
ATOM   1036 1HZ  LYS A  71      -5.877 -11.894 -16.868  1.00  1.770          H  
ATOM   1037 2HZ  LYS A  71      -6.937 -10.740 -17.384  1.00  1.770          H  
ATOM   1038 3HZ  LYS A  71      -5.339 -10.371 -17.206  1.00  1.770          H  
ATOM   1039  N   PRO A  72      -7.682  -4.119 -14.823  1.00  1.210          N  
ATOM   1040  CA  PRO A  72      -8.285  -2.794 -14.761  1.00  1.450          C  
ATOM   1041  C   PRO A  72      -9.596  -2.729 -13.983  1.00  1.500          C  
ATOM   1042  O   PRO A  72     -10.640  -2.424 -14.565  1.00  1.610          O  
ATOM   1043  CB  PRO A  72      -8.520  -2.490 -16.245  1.00  2.170          C  
ATOM   1044  CG  PRO A  72      -8.804  -3.844 -16.860  1.00  2.170          C  
ATOM   1045  CD  PRO A  72      -7.886  -4.808 -16.125  1.00  2.170          C  
ATOM   1046  HA  PRO A  72      -7.556  -2.092 -14.330  1.00  1.740          H  
ATOM   1047 1HB  PRO A  72      -9.353  -1.782 -16.364  1.00  2.610          H  
ATOM   1048 2HB  PRO A  72      -7.630  -2.005 -16.674  1.00  2.610          H  
ATOM   1049 1HG  PRO A  72      -9.872  -4.096 -16.724  1.00  2.610          H  
ATOM   1050 2HG  PRO A  72      -8.621  -3.818 -17.946  1.00  2.610          H  
ATOM   1051 1HD  PRO A  72      -8.405  -5.765 -16.007  1.00  2.610          H  
ATOM   1052 2HD  PRO A  72      -6.940  -4.903 -16.681  1.00  2.610          H  
ATOM   1053  N   HIS A  73      -9.543  -3.020 -12.687  1.00  2.070          N  
ATOM   1054  CA  HIS A  73     -10.769  -3.002 -11.893  1.00  2.390          C  
ATOM   1055  C   HIS A  73     -10.565  -2.286 -10.566  1.00  3.070          C  
ATOM   1056  O   HIS A  73      -9.598  -1.548 -10.403  1.00  3.390          O  
ATOM   1057  OXT HIS A  73     -11.171  -2.712  -9.582  1.00  3.580          O  
ATOM   1058  CB  HIS A  73     -11.272  -4.418 -11.612  1.00  3.030          C  
ATOM   1059  CG  HIS A  73     -11.461  -5.230 -12.830  1.00  3.030          C  
ATOM   1060  ND1 HIS A  73     -12.422  -4.962 -13.776  1.00  3.030          N  
ATOM   1061  CD2 HIS A  73     -10.830  -6.334 -13.231  1.00  3.030          C  
ATOM   1062  CE1 HIS A  73     -12.341  -5.864 -14.734  1.00  3.030          C  
ATOM   1063  NE2 HIS A  73     -11.380  -6.714 -14.424  1.00  3.030          N  
ATOM   1064  H   HIS A  73      -8.633  -3.273 -12.286  1.00  2.480          H  
ATOM   1065  HA  HIS A  73     -11.548  -2.469 -12.435  1.00  2.870          H  
ATOM   1066 1HB  HIS A  73     -10.562  -4.939 -10.961  1.00  3.640          H  
ATOM   1067 2HB  HIS A  73     -12.223  -4.369 -11.087  1.00  3.640          H  
ATOM   1068  HD1 HIS A  73     -12.811  -4.051 -13.936  1.00  3.640          H  
ATOM   1069  HD2 HIS A  73     -10.035  -6.905 -12.781  1.00  3.640          H  
ATOM   1070  HE1 HIS A  73     -13.013  -5.824 -15.590  1.00  3.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -401.733 34.0628 390.201 -20.7629 2.47977 21.4088 184.262 -202.825 -0.50143 -3.44536 -173.924 -25.9362 -72.1361 -1.95801 -5.96646 -13.1067 0 0.42478 5.14888 15.6252 95.5368 -12.0941 2.39353 -15.1143 -10.8415 31.9192 -176.882
MET:NtermProteinFull_1 -3.97521 0.34905 4.23908 -0.39084 0.13812 0.09095 2.89058 -2.0734 -0 -0 -4.33197 1.13835 0 0 -0.89317 0 0 -0.05177 0.04195 1.54815 0 0 0 0.60916 0 0.67846 0.00751
ALA_2 -4.45499 0.69494 3.1862 -0.02491 0.0003 0 1.39245 -2.03158 -0 -0 -0.67356 -0.40129 0 0 -0.27925 0 0 -0.06205 0 0 0 -0.22472 0 1.8394 -0.236 0.79279 -0.48226
ALA_3 -2.5809 0.36915 1.54888 -0.02399 0 0 0.53642 -1.15876 -0 -0 0.27331 -0.39509 0 0 0 0 0 -0.09618 0 0 0 -0.38316 0 1.8394 -0.57611 0.18107 -0.46596
HIS_D_4 -3.30902 0.27398 2.57464 -0.43327 0.01192 0.58615 1.04232 -1.4735 -0 -0 -0.9134 -0.22552 0 0 0 0 0 -0.0393 0.24482 0 1.53928 -0.40078 0 -0.45461 0.00125 0.23089 -0.74415
LYS_5 -5.19353 0.34094 5.50263 -0.41948 0.06067 0.28429 2.81558 -2.53154 -0 -2e-05 -1.57067 -0.19311 0 0 0 0 0 -0.0487 0.02499 1.98355 0 0.3176 0 -1.5107 0.65703 0.37404 0.89357
GLY_6 -2.48686 0.14777 3.12892 -4e-05 0 0 1.5756 -1.51392 -0 -0 -1.50582 -0.42468 0 0 0 0 0 -0.09715 0 0 0 0.39166 0 0.83697 0.47037 0.26761 0.79042
ALA_7 -3.20114 0.25862 3.0484 -0.02353 0 0 1.2126 -1.60469 -0 -0 -0.84347 -0.36558 0 0 0 0 0 -0.0678 0 0 0 -0.34499 0 1.8394 -0.18791 0.18611 -0.094
GLU_8 -7.59259 0.61895 9.29779 -0.34617 0.09439 0.39067 4.16974 -4.00012 -0 -0 -6.377 -0.56577 0 0 -1.17242 0 0 -0.00736 0.11829 0 4.61652 -0.24648 0 -2.7348 -0.44795 0.34133 -3.84299
HIS_9 -7.09077 0.4795 6.30658 -0.62649 0.07538 0.58797 3.26919 -3.40761 -0 -0 -2.4566 -0.65108 0 0 0 -0.64832 0 0.00692 0.19375 0 3.41626 -0.17097 0 -0.45461 -0.06718 0.40848 -0.82959
HIS_D_10 -7.13538 0.3023 7.32326 -0.64768 0.00906 0.64796 3.34003 -3.71248 -0 -2e-05 -3.71508 -0.30247 0 0 0 -0.79135 0 0.0397 0.14637 0 1.58772 -0.15788 0 -0.45461 0.0795 0.33146 -3.10959
HIS_11 -5.43157 0.27149 6.27 -0.72893 0.02358 0.75852 2.80121 -3.02376 -0 -0 -2.48078 -0.30282 0 0 0 0 0 -0.00109 0.00048 0 1.54548 -0.26651 0 -0.45461 0.17052 0.23182 -0.61698
LYS_12 -6.26733 0.33365 7.27478 -0.30045 0.02778 0.13301 2.69255 -3.24802 -0.0188 -0.14603 -3.10263 -0.07067 0 0 0 0 0 0.01316 0.1463 1.72008 0 -0.0355 0 -1.5107 -0.1309 0.2857 -2.20402
ALA_13 -6.5722 0.78039 4.20175 -0.021 0 0 2.75617 -2.96297 -0 -0 -2.33125 -0.36505 0 0 0 0 0 -0.00171 0 0 0 -0.18931 0 1.8394 -0.39358 0.34243 -2.91693
ALA_14 -5.08654 0.34662 4.95193 -0.02206 0 0 2.6638 -2.81352 -0 -0 -2.33302 -0.36522 0 0 0 0 0 0.00612 0 0 0 -0.24635 0 1.8394 -0.33394 0.29168 -1.1011
GLU_15 -5.93167 0.34617 7.14924 -0.21313 0.02735 0.28922 2.84933 -3.24422 -0.02476 -0.2286 -2.79979 -0.56102 0 0 0 0 0 -0.04151 0.00737 0 3.05205 -0.23472 0 -2.7348 -0.46603 0.33014 -2.42937
HIS_D_16 -7.47151 0.38223 7.36288 -0.39241 0.01978 0.47558 3.43035 -3.60668 -0.02837 -0.22572 -3.25089 -0.38067 0 0 0 -0.69473 0 0.10192 0.00356 0 2.41596 0.08707 0 -0.45461 -0.3923 0.3746 -2.24397
HIS_D_17 -9.02014 1.16392 7.37926 -0.41175 0.01909 0.48681 3.6395 -4.20843 -0.02419 -0.13523 -3.36283 -0.37882 0 0 -1.1203 0 0 0.19403 0.1367 0 2.43909 0.03434 0 -0.45461 -0.2207 0.50322 -3.34103
GLU_18 -5.13471 0.2603 6.37958 -0.21971 0.02362 0.29129 2.6959 -2.9157 -0.00596 -0.08256 -3.08654 -0.58951 0 0 0 0 0 -0.03981 0.16635 0 3.00677 -0.27234 0 -2.7348 -0.3806 0.55557 -2.0829
GLN_19 -7.96751 0.63666 7.72032 -0.2478 0.03693 0.19922 3.50702 -3.73705 -0.0089 -0.06645 -3.91774 -0.44805 0 0 0 -1.22305 0 0.02517 0.46299 0 2.7742 0.01053 0 -0.18838 -0.3489 0.47629 -2.3045
ALA_20 -6.57673 0.63457 4.44553 -0.02108 0 0 2.92484 -3.17578 -0 -0 -2.45675 -0.36077 0 0 0 0 0 -0.03242 0 0 0 -0.08458 0 1.8394 -0.12054 0.34813 -2.63618
ALA_21 -4.01891 0.1294 4.09144 -0.02225 0 0 2.31098 -2.29687 -0 -0 -2.34019 -0.34546 0 0 0 0 0 -0.04121 0 0 0 -0.22328 0 1.8394 -0.25703 0.22217 -0.95182
LYS_22 -4.78546 0.20624 5.8339 -0.30508 0.04144 0.14374 2.30294 -2.631 -0 -0 -2.99479 -0.02434 0 0 0 0 0 0.03429 0.16629 1.80198 0 -0.01362 0 -1.5107 -0.33712 0.29627 -1.77501
HIS_D_23 -7.95186 0.60433 6.99032 -0.38111 0.01078 0.46423 3.71798 -3.7121 -0 -0 -3.55199 -0.42053 0 0 0 -0.88474 0 0.19276 0.09352 0 2.00579 -0.06973 0 -0.45461 -0.21981 0.44691 -3.11986
HIS_D_24 -10.4703 1.08674 8.26572 -0.35554 0.018 0.40881 4.41136 -5.13079 -0 -0 -3.63835 -0.45096 0 0 0 -0.47756 0 0.11125 0.31293 0 2.38728 0.03048 0 -0.45461 -0.17319 0.66896 -3.44981
HIS_25 -4.8242 0.4 6.00985 -0.7731 0.07388 0.84639 2.73264 -2.92168 -0 -0 -2.71006 -0.37589 0 0 0 -0.36519 0 -0.01046 0.09798 0 1.79831 -0.20772 0 -0.45461 -0.00846 0.82436 0.13204
ALA_26 -5.76624 0.35641 5.35095 -0.02098 0 0 3.26744 -3.0856 -0.00669 -0.04546 -3.21612 -0.35728 0 0 0 0 0 -0.02218 0 0 0 -0.23462 0 1.8394 -0.08388 0.59415 -1.4307
ALA_27 -6.45484 0.50034 5.03219 -0.0213 0 0 2.85421 -3.26551 -0.00664 -0.04265 -3.21528 -0.34511 0 0 0 0 0 -0.01264 0 0 0 -0.26751 0 1.8394 -0.39351 0.36081 -3.43806
ALA_28 -4.16502 0.29049 4.16362 -0.024 0 0 2.38705 -2.38291 -0 -0 -2.65414 -0.38521 0 0 -0.27134 0 0 0.01473 0 0 0 -0.35148 0 1.8394 -0.58977 0.3598 -1.76876
GLU_29 -4.24819 0.18079 5.12064 -0.20244 0.01966 0.27899 1.65125 -2.34309 -0.00647 -0.06112 -1.38612 -0.5492 0 0 0 -0.36519 0 -0.04603 0.00981 0 3.01552 -0.14227 0 -2.7348 -0.31011 0.37547 -1.7429
HIS_D_30 -5.63432 0.43064 5.48975 -0.43703 0.01631 0.46618 2.15148 -2.55577 -0.02284 -0.16423 -1.74008 -0.08978 0 0 0 0 0 -0.04461 0.04538 0 2.64288 -0.08098 0 -0.45461 0.09484 0.38368 0.4969
HIS_31 -6.99755 0.5653 6.32065 -0.50604 0.45648 0.56204 2.17508 -3.16902 -0.02223 -0.13305 -2.66117 -0.13435 0 0 -0.69051 0 0 -0.05927 0.15961 0 2.8414 -0.40331 0 -0.45461 -0.15486 0.42881 -1.87658
GLU_32 -5.42097 0.449 5.56823 -0.21217 0.03185 0.32765 1.69081 -2.44652 -0.01681 -0.11297 -1.96429 -0.52644 0 0 0 0 0 0.02383 0.01631 0 3.1192 0.1013 0 -2.7348 -0.1652 0.37719 -1.8948
LYS_33 -4.82606 0.30467 6.43073 -0.44485 0.07888 0.26375 2.2754 -2.59936 -0.02816 -0.11223 -3.16654 -0.18957 0 0 0 0 0 -0.03153 0.00751 2.03906 0 -0.0443 0 -1.5107 -0.15464 0.2128 -1.49517
GLY_34 -2.51376 0.20355 3.42285 -5e-05 0 0 1.31126 -1.59236 -0 -0 -1.05497 -0.38554 0 0 0 0 0 -0.09126 0 0 0 -0.08812 0 0.83697 0.57218 0.12051 0.74125
GLU_35 -6.21318 0.256 6.06031 -0.47816 0.09934 0.96836 2.61102 -3.00454 -0.00664 -0.04265 -2.87931 -0.46661 0 0 0 -0.88474 0 -0.04656 0.02331 0 3.23277 -0.35397 0 -2.7348 0.50237 0.14938 -3.2083
HIS_36 -7.48619 0.3501 6.34737 -0.67295 0.07337 0.65196 2.99589 -3.49526 -0 -0 -2.60956 -0.70828 0 0 0 0 0 0.03105 0.01452 0 3.32807 -0.30485 0 -0.45461 -0.09554 0.19731 -1.83759
GLU_37 -4.85038 0.22894 6.19124 -0.21742 0.01935 0.28282 2.36719 -2.76646 -0.017 -0.05191 -3.33724 -0.53653 0 0 0 0 0 -0.03372 0.18393 0 3.09089 -0.30305 0 -2.7348 -0.12275 0.35204 -2.25484
GLN_38 -6.26531 0.45331 6.47353 -0.77446 0.07544 0.78552 3.03082 -3.07734 -0.01117 -0.06033 -2.70232 -0.77559 0 0 0 -0.91348 0 0.03463 0.02416 0 2.91256 -0.1097 0 -0.18838 -0.40923 0.39616 -1.10117
ALA_39 -7.26668 0.92671 4.5759 -0.02199 0 0 3.04336 -3.42377 -0 -0 -2.74494 -0.3517 0 0 0 0 0 0.03648 0 0 0 -0.14334 0 1.8394 -0.24825 0.31695 -3.46186
ALA_40 -4.98657 0.38506 5.14059 -0.02099 0 0 2.8539 -3.02748 -0 -0 -1.73316 -0.35655 0 0 0 0 0 0.0221 0 0 0 -0.23212 0 1.8394 -0.32998 0.3642 -0.08159
HIS_D_41 -5.25268 0.37488 5.59206 -0.79056 0.02543 0.84559 2.39066 -2.81845 -0 -0 -1.64265 -0.34461 0 0 0 0 0 0.00739 0.10064 0 1.5787 -0.18014 0 -0.45461 -0.09391 0.29487 -0.36738
HIS_D_42 -9.77106 0.90343 8.30046 -0.42226 0.01187 0.53238 3.79129 -4.31671 -0.01947 -0.15931 -2.82535 -0.37151 0 0 0 -1.44181 0 0.07976 0.11651 0 2.22511 0.02376 0 -0.45461 0.02187 0.4915 -3.28414
ALA_43 -4.82058 0.65537 3.31866 -0.02249 0 0 2.59217 -2.55914 -0 -0 -1.87713 -0.36533 0 0 0 0 0 -0.07985 0 0 0 -0.34834 0 1.8394 -0.45437 0.57425 -1.54738
ASP_44 -3.37747 0.23816 4.34877 -0.1175 0.01796 0.36289 1.65506 -2.12205 -0 -0 -1.45323 -0.38766 0 0 0 0 0 -0.02615 0.00031 0 2.38173 -0.28549 0 -2.3716 -0.57694 0.30025 -1.41295
THR_45 -4.19758 0.46596 4.51974 -0.13614 0.06133 0.09129 2.35552 -2.27105 -0.01165 -0.08945 -1.20201 -0.95948 0 0 0 0 0 -0.00608 0.00453 0.03959 0 -0.34033 2.38814 -1.0874 -0.26818 0.37433 -0.26892
ALA_46 -3.956 0.75981 2.18287 -0.02555 0 0 1.03293 -1.68339 -0 -0 -0.8552 -0.14302 0 0 0 0 0 -0.03 0 0 0 -0.18514 0 1.8394 -0.44879 0.53702 -0.97504
TYR_47 -6.70144 0.94342 4.22042 -0.59335 0.04792 0.31224 3.21273 -2.63245 -0.01165 -0.08941 -0.81364 -0.18626 0 0 -1.1203 0 0 0.00559 2e-05 0 1.9102 -0.39071 0.00539 1.2797 -0.55344 0.54527 -0.60973
ALA_48 -2.21376 0.366 2.22108 -0.02452 0.00014 0 0.82102 -1.17456 -0 -0 -0.31218 -0.39099 0 0 0 0 0 -0.09253 0 0 0 -0.17214 0 1.8394 -0.41085 0.36677 0.8229
HIS_49 -7.18989 0.62158 5.31043 -0.38619 0.00286 0.41967 2.05914 -2.77922 -0 -0 -1.17218 -0.46308 0 0 0 -1.43966 0 -0.05887 0.15683 0 2.92289 0.17393 0 -0.45461 -0.25779 0.21752 -2.31664
HIS_50 -8.79343 1.13088 7.23913 -0.49807 0.03757 0.60934 3.16049 -4.00843 -0.02419 -0.13525 -3.09707 -0.06916 0 0 0 0 0 0.0191 0.1931 0 1.57659 -0.71789 0 -0.45461 0.39009 0.54388 -2.89793
LYS_51 -4.85373 0.41303 6.68014 -0.48162 0.08557 0.38328 3.42941 -2.93712 -0 -0 -4.00669 -0.02129 0 0 0 0 0 -0.04699 0.01976 2.20275 0 -0.06342 0 -1.5107 0.5005 0.65446 0.44735
HIS_52 -5.59629 0.5176 5.52468 -0.76927 0.0245 0.83167 1.83584 -2.86497 -0.01969 -0.16349 -1.33185 -2.2162 0 0 0 0 0 -0.0181 0.18865 0 2.33466 0.08799 0 -0.45461 -0.05801 0.4634 -1.68349
ALA_53 -5.57901 0.64675 4.56302 -0.02211 0 0 2.81405 -2.85977 -0 -0 -2.22902 -0.38203 0 0 0 0 0 0.08599 0 0 0 -0.05111 0 1.8394 -0.27023 0.35127 -1.09281
GLU_54 -5.95332 0.55174 5.9917 -0.34646 0.07677 0.40677 2.60382 -3.09959 -0 -0 -1.92496 -0.62999 0 0 0 0 0 0.00121 0.04619 0 3.18813 -0.09896 0 -2.7348 -0.25167 0.27342 -1.90002
GLU_55 -5.57792 0.41392 7.19944 -0.21076 0.03264 0.30064 3.53923 -3.2615 -0.01969 -0.16351 -4.45112 -0.59874 0 0 0 0 0 -0.02555 0.02903 0 3.03721 -0.21853 0 -2.7348 -0.4049 0.32062 -2.79428
HIS_D_56 -5.80418 0.39521 5.93952 -0.38845 0.01729 0.47369 3.09518 -3.07501 -0.00889 -0.06749 -2.98227 -0.37286 0 0 0 -0.68638 0 0.1124 7e-05 0 2.32565 0.00874 0 -0.45461 -0.33934 0.37274 -1.43897
ALA_57 -5.25047 0.2499 3.80712 -0.02181 0 0 3.0465 -2.76137 -0 -0 -2.30094 -0.37442 0 0 0 0 0 0.07033 0 0 0 -0.24138 0 1.8394 -0.30091 0.30949 -1.92855
ALA_58 -4.0989 0.23272 4.23471 -0.02118 0 0 2.52847 -2.44118 -0 -0 -2.0219 -0.35503 0 0 0 0 0 0.01175 0 0 0 -0.1898 0 1.8394 -0.39074 0.22065 -0.45103
GLN_59 -5.51614 0.38337 6.06151 -0.2573 0.05309 0.20316 3.07979 -2.96189 -0.00889 -0.06749 -3.15099 -0.48449 0 0 0 -0.68638 0 0.04515 0.26998 0 2.7121 -0.03901 0 -0.18838 -0.2626 0.23977 -0.57564
ALA_60 -5.78776 0.48642 5.55558 -0.02115 0 0 2.95985 -3.2314 -0.01247 -0.07241 -2.52539 -0.34311 0 0 0 0 0 -0.03379 0 0 0 -0.14836 0 1.8394 -0.22203 0.45734 -1.09928
ALA_61 -5.04434 0.27492 4.99233 -0.02146 0 0 2.79785 -2.87486 -0 -0 -2.78842 -0.38081 0 0 0 0 0 0.04096 0 0 0 -0.33244 0 1.8394 -0.37355 0.43135 -1.43908
LYS_62 -4.39899 0.30765 5.18337 -0.29993 0.0311 0.13384 2.51672 -2.51049 -0 -0 -1.72973 -0.01263 0 0 0 0 0 -0.00863 0.00649 1.81891 0 -0.0154 0 -1.5107 -0.35362 0.2169 -0.62515
HIS_D_63 -5.9798 0.38657 6.94684 -0.63161 0.00632 0.64155 3.23545 -3.3433 -0.02079 -0.14198 -3.23756 -0.30707 0 0 0 -0.5633 0 -0.02034 0.09202 0 1.60888 -0.1324 0 -0.45461 -0.09673 0.22958 -1.78228
ASP_64 -7.95247 0.35617 9.55193 -0.11253 0.00991 0.34597 4.03098 -4.50061 -0 -0 -5.4666 -0.35903 0 0 0 -0.47756 0 0.05262 0.08471 0 1.7266 0.25199 0 -2.3716 -0.08549 0.34601 -4.56899
ALA_65 -5.15149 0.3596 4.8542 -0.02222 0 0 2.71448 -2.85399 -0.01247 -0.07241 -2.33981 -0.35616 0 0 0 0 0 0.00781 0 0 0 -0.28513 0 1.8394 -0.34265 0.36685 -1.29399
GLU_66 -3.82292 0.22512 4.70867 -0.21307 0.02558 0.29459 1.64832 -2.13296 -0.02079 -0.14198 -1.04362 -0.59301 0 0 0 0 0 0.03149 0.01313 0 3.00696 -0.30055 0 -2.7348 -0.57023 0.27724 -1.34286
HIS_67 -6.18448 0.42102 5.73064 -0.38869 0.00496 0.45274 2.09701 -2.80762 -0.0005 -0.01007 -1.58703 -0.29626 0 0 0 -0.5633 0 -0.04621 0.01851 0 2.12812 -0.07643 0 -0.45461 -0.29038 0.4478 -1.40478
HIS_D_68 -8.60011 0.71496 7.84845 -0.90355 0.05751 0.99972 2.89097 -3.84947 -0.01548 -0.08739 -2.90453 -0.40092 0 0 -0.41917 0 0 0.30307 0.72764 0 1.84742 -0.24509 0 -0.45461 0.22532 0.83488 -1.43036
ALA_69 -2.64498 0.59908 2.77604 -0.02355 0 0 1.38877 -1.53193 -0 -0 -0.74572 -0.35297 0 0 0 0 0 0.08262 0 0 0 -0.4152 0 1.8394 0.89193 1.78504 3.64854
PRO_70 -3.4039 0.78722 2.39243 -0.08037 1e-05 0.0482 0.42163 -0.8969 -0 -0 -0.6334 0.57378 0 0 0 0 0 0.00732 0.00261 0.49783 0 -0.47954 0 -2.4119 0.53722 1.61793 -1.01982
LYS_71 -3.831 0.73442 3.85467 -0.49127 0.15936 0.29128 1.95557 -1.61856 -0.01958 -0.13624 -1.09339 -0.06269 0 0 0 0 0 0.08505 0.02966 1.79291 0 0.02642 0 -1.5107 -0.33003 1.09599 0.93188
PRO_72 -2.08761 0.34863 1.37239 -0.17421 0.08569 0.1216 0.09079 -0.57073 -0 -0 -0.27707 0.0466 0 0 0 0 0 0.00646 0.00121 0.18038 0 -0.85478 0 -2.4119 0.12044 0.9132 -3.08891
HIS_D:CtermProteinFull_73 -4.71279 0.49809 5.00658 -0.43707 0.02162 0.63466 2.1232 -2.10336 -0.01958 -0.13624 -4.36384 0.008 0 0 0 0 0 0 0.19812 0 2.25781 0 0 -0.45461 0.28641 0.46782 -0.72518
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

